CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo will be down on january 27th, between 7:00 and 10:00 pm UTC, due to network maintenance.
Sorry for the inconvenience.


***  4p8l  ***

elNémo ID: 20122518211722391

Job options:

ID        	=	 20122518211722391
JOBID     	=	 4p8l
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 4p8l


USER  MOD reduce.3.3.160602 H: found=0, std=0, add=3528, rem=0, adj=95
CRYST1   76.946   83.149   80.524  90.00 102.79  90.00 P 1 21 1      0
SCALE1      0.012996  0.000000  0.002950        0.00000
SCALE2      0.000000  0.012027  0.000000        0.00000
SCALE3      0.000000  0.000000  0.012735        0.00000
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD NoAdj-H: A 502 36C H8  : A 502 36C OBA : A 502 36C CAB :(short bond)
USER  MOD Set 1.1: A 423 THR OG1 :   rot  180:sc=   0.154
USER  MOD Set 1.2: A 426 THR OG1 :   rot   89:sc=   0.124
USER  MOD Set 2.1: A  59 SER OG  :   rot  -55:sc=    1.12
USER  MOD Set 2.2: A  63 ASN     :      amide:sc=   0.358  K(o=4,f=-1!)
USER  MOD Set 2.3: A 178 ASN     :      amide:sc=    1.02  K(o=4,f=-1)
USER  MOD Set 2.4: A 416 THR OG1 :   rot  133:sc=   0.684
USER  MOD Set 2.5: A 501 FAD O3' :   rot  -39:sc=   0.827
USER  MOD Set 3.1: A 132 HIS     :FLIP no HE2:sc=  -0.247  F(o=-5.4!,f=0.018)
USER  MOD Set 3.2: A 334 GLN     :      amide:sc=   -1.79  K(o=0.018,f=-4.2!)
USER  MOD Set 3.3: A 336 GLN     :      amide:sc=   0.516  K(o=0.018,f=-12!)
USER  MOD Set 3.4: A 385 ASN     :      amide:sc=    0.53  K(o=0.018,f=-11!)
USER  MOD Set 3.5: A 387 CYS SG  :   rot -140:sc=   -1.31
USER  MOD Set 3.6: A 418 LYS NZ  :NH3+    135:sc=    2.32   (180deg=0.483)
USER  MOD Set 4.1: A 144 ASN     :      amide:sc=  0.0938  K(o=0.6,f=-4.5!)
USER  MOD Set 4.2: A 373 ASN     :      amide:sc=   0.506  K(o=0.6,f=-7.7!)
USER  MOD Set 5.1: A 361 SER OG  :   rot -112:sc=    2.06
USER  MOD Set 5.2: A 364 ASN     :FLIP  amide:sc=    1.11  F(o=-1.6!,f=3.2)
USER  MOD Set 6.1: A 252 THR OG1 :   rot  157:sc=   0.956
USER  MOD Set 6.2: A 255 GLN     :      amide:sc=   0.463  K(o=1.4,f=-3!)
USER  MOD Set 7.1: A 134 LYS NZ  :NH3+    172:sc=    1.09   (180deg=0.0237)
USER  MOD Set 7.2: A 246 SER OG  :   rot  178:sc=   0.944
USER  MOD Set 8.1: A 206 THR OG1 :   rot  173:sc=   0.893
USER  MOD Set 8.2: A 212 THR OG1 :   rot  154:sc=    2.17
USER  MOD Set 9.1: A 174 THR OG1 :   rot   78:sc=    2.17
USER  MOD Set 9.2: A 181 THR OG1 :   rot  158:sc=    1.28
USER  MOD Set10.1: A 148 SER OG  :   rot  180:sc=       0
USER  MOD Set10.2: A 160 HIS     :     no HE2:sc=   0.915  K(o=0.91,f=-2.9!)
USER  MOD Set11.1: A 137 HIS     :     no HD1:sc=    2.11  K(o=4.3,f=-9.2!)
USER  MOD Set11.2: A 367 LYS NZ  :NH3+    159:sc=    2.21   (180deg=0.486)
USER  MOD Set12.1: A 129 CYS SG  :   rot  134:sc=   0.227
USER  MOD Set12.2: A 501 FAD O4' :   rot  130:sc=   0.606
USER  MOD Set13.1: A  22 SER OG  :   rot -160:sc=    1.27
USER  MOD Set13.2: A  65 GLN     :      amide:sc=   0.771  K(o=2,f=0.85)
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   8 THR OG1 :   rot   42:sc=  0.0555
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot   82:sc=   0.284
USER  MOD Single : A  19 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc= -0.0013  X(o=-0.0013,f=0)
USER  MOD Single : A  29 THR OG1 :   rot  170:sc=   0.475
USER  MOD Single : A  37 LYS NZ  :NH3+    159:sc=   -2.91!  (180deg=-4.66!)
USER  MOD Single : A  45 SER OG  :   rot  180:sc= -0.0284
USER  MOD Single : A  60 TYR OH  :   rot -144:sc=   0.685
USER  MOD Single : A  66 ASN     :      amide:sc=    1.11  K(o=1.1,f=-7.1!)
USER  MOD Single : A  75 THR OG1 :   rot  -69:sc=    1.08
USER  MOD Single : A  78 ASN     :      amide:sc=  -0.189  K(o=-0.19,f=-2.6!)
USER  MOD Single : A  79 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  81 HIS     :FLIP no HD1:sc=    1.42  F(o=-4.6!,f=1.4)
USER  MOD Single : A  82 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=  -0.179
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  97 ASN     :      amide:sc=  0.0417  K(o=0.042,f=-8.8!)
USER  MOD Single : A 100 GLN     :      amide:sc=   0.173  K(o=0.17,f=-2.1)
USER  MOD Single : A 103 LYS NZ  :NH3+   -172:sc=  -0.294   (180deg=-0.382)
USER  MOD Single : A 118 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 120 GLN     :      amide:sc=  -0.111  X(o=-0.11,f=-0.11)
USER  MOD Single : A 122 THR OG1 :   rot  -49:sc=    1.53
USER  MOD Single : A 135 ASN     :      amide:sc=   0.907  K(o=0.91,f=-3.1!)
USER  MOD Single : A 136 HIS     :     no HD1:sc=  0.0565  K(o=0.057,f=-3.3!)
USER  MOD Single : A 138 SER OG  :   rot -116:sc=   0.745
USER  MOD Single : A 141 SER OG  :   rot   81:sc=    1.12
USER  MOD Single : A 145 HIS     :     no HD1:sc=    0.47  K(o=0.47,f=-2!)
USER  MOD Single : A 153 THR OG1 :   rot   59:sc=    1.25
USER  MOD Single : A 162 THR OG1 :   rot -165:sc=  -0.734
USER  MOD Single : A 164 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 188 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 192 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 194 THR OG1 :   rot -122:sc=   0.824
USER  MOD Single : A 195 SER OG  :   rot  180:sc= -0.0339
USER  MOD Single : A 196 THR OG1 :   rot  -96:sc=   0.771
USER  MOD Single : A 198 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 208 SER OG  :   rot  180:sc=  0.0156
USER  MOD Single : A 216 HIS     :     no HE2:sc=   0.977  K(o=0.98,f=-3.1!)
USER  MOD Single : A 217 SER OG  :   rot   87:sc=    1.27
USER  MOD Single : A 220 SER OG  :   rot  -81:sc=    1.37
USER  MOD Single : A 224 TYR OH  :   rot   30:sc=     1.3
USER  MOD Single : A 225 THR OG1 :   rot  180:sc= -0.0993
USER  MOD Single : A 226 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 227 SER OG  :   rot  162:sc=    1.27
USER  MOD Single : A 228 SER OG  :   rot  180:sc=   -1.42
USER  MOD Single : A 235 SER OG  :   rot  145:sc=    1.28
USER  MOD Single : A 239 LYS NZ  :NH3+   -127:sc=    1.19   (180deg=-0.633)
USER  MOD Single : A 259 LYS NZ  :NH3+    159:sc= -0.0555   (180deg=-0.227)
USER  MOD Single : A 262 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 271 GLN     :      amide:sc=   -0.19  X(o=-0.19,f=-0.036)
USER  MOD Single : A 274 THR OG1 :   rot  -48:sc=  -0.171
USER  MOD Single : A 281 ASN     :      amide:sc=  -0.193  X(o=-0.19,f=0)
USER  MOD Single : A 285 ASN     :      amide:sc=-0.00869  K(o=-0.0087,f=-6.3!)
USER  MOD Single : A 286 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 287 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 288 THR OG1 :   rot -110:sc=   0.836
USER  MOD Single : A 297 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A 299 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 300 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 302 THR OG1 :   rot   88:sc=    1.29
USER  MOD Single : A 303 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 306 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 308 GLN     :      amide:sc= -0.0032  X(o=-0.0032,f=-0.26)
USER  MOD Single : A 309 ASN     :      amide:sc=  -0.408  K(o=-0.41,f=-6.2!)
USER  MOD Single : A 311 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 312 GLN     :      amide:sc=   0.771  K(o=0.77,f=-5.4!)
USER  MOD Single : A 314 TYR OH  :   rot  166:sc=    1.18
USER  MOD Single : A 315 HIS     :     no HE2:sc=  -0.167  K(o=-0.17,f=-1.1)
USER  MOD Single : A 324 ASN     :      amide:sc=  -0.193  X(o=-0.19,f=0.0036)
USER  MOD Single : A 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 335 TYR OH  :   rot  -13:sc=   0.639
USER  MOD Single : A 341 THR OG1 :   rot  180:sc=   -0.16
USER  MOD Single : A 348 LYS NZ  :NH3+   -125:sc=   0.712   (180deg=-0.342)
USER  MOD Single : A 349 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 355 GLN     :      amide:sc=  -0.679  K(o=-0.68,f=-2.4)
USER  MOD Single : A 357 SER OG  :   rot  -82:sc=    1.48
USER  MOD Single : A 359 HIS     :     no HD1:sc=  -0.759  K(o=-0.76,f=-1.8!)
USER  MOD Single : A 360 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 374 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 378 SER OG  :   rot   79:sc=    1.11
USER  MOD Single : A 393 LYS NZ  :NH3+    170:sc=    1.33   (180deg=1.2)
USER  MOD Single : A 398 LYS NZ  :NH3+    176:sc=       0   (180deg=-0.037)
USER  MOD Single : A 401 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 415 TYR OH  :   rot  151:sc=    1.21
USER  MOD Single : A 420 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 422 THR OG1 :   rot   76:sc=   0.816
USER  MOD Single : A 428 HIS     :     no HD1:sc=   0.593  K(o=0.59,f=-3.6!)
USER  MOD Single : A 431 TYR OH  :   rot  177:sc=   0.865
USER  MOD Single : A 439 SER OG  :   rot   71:sc=  0.0764
USER  MOD Single : A 443 LYS NZ  :NH3+    172:sc=    1.28   (180deg=1.23)
USER  MOD Single : A 452 SER OG  :   rot  113:sc=   0.299
USER  MOD Single : A 501 FAD O2' :   rot  -80:sc= -0.0353
USER  MOD Single : A 501 FAD O2B :   rot -125:sc=    1.23
USER  MOD Single : A 501 FAD O3B :   rot  144:sc=  0.0719
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   5       8.283  -3.889   1.680  1.00 59.83           N0
ATOM      2  CA  GLY A   5       8.844  -3.507   0.351  1.00 61.35           C0
ATOM      3  C   GLY A   5       7.777  -3.287  -0.705  1.00 61.52           C0
ATOM      4  O   GLY A   5       7.197  -4.246  -1.220  1.00 62.70           O0
ATOM      0  HA2 GLY A   5       9.367  -2.696   0.448  1.00 61.35           H   new
ATOM      0  HA3 GLY A   5       9.450  -4.202   0.050  1.00 61.35           H   new
ATOM      5  N   ALA A   6       7.533  -2.020  -1.035  1.00 60.10           N0
ATOM      6  CA  ALA A   6       6.507  -1.631  -2.010  1.00 60.00           C0
ATOM      7  C   ALA A   6       6.805  -2.114  -3.429  1.00 60.18           C0
ATOM      8  O   ALA A   6       7.940  -2.010  -3.906  1.00 59.11           O0
ATOM      9  CB  ALA A   6       6.317  -0.120  -2.008  1.00 58.46           C0
ATOM      0  H   ALA A   6       7.961  -1.354  -0.698  1.00 60.10           H   new
ATOM      0  HA  ALA A   6       5.688  -2.069  -1.730  1.00 60.00           H   new
ATOM      0  HB1 ALA A   6       5.637   0.122  -2.656  1.00 58.46           H   new
ATOM      0  HB2 ALA A   6       6.039   0.170  -1.125  1.00 58.46           H   new
ATOM      0  HB3 ALA A   6       7.154   0.312  -2.241  1.00 58.46           H   new
ATOM     10  N   THR A   7       5.774  -2.641  -4.088  1.00 59.10           N0
ATOM     11  CA  THR A   7       5.841  -3.027  -5.501  1.00 57.90           C0
ATOM     12  C   THR A   7       4.584  -2.562  -6.248  1.00 59.24           C0
ATOM     13  O   THR A   7       3.473  -2.614  -5.704  1.00 54.64           O0
ATOM     14  CB  THR A   7       5.994  -4.558  -5.692  1.00 57.62           C0
ATOM     15  OG1 THR A   7       4.858  -5.237  -5.142  1.00 56.63           O0
ATOM     16  CG2 THR A   7       7.276  -5.087  -5.035  1.00 55.40           C0
ATOM      0  H   THR A   7       5.008  -2.787  -3.725  1.00 59.10           H   new
ATOM      0  HA  THR A   7       6.629  -2.594  -5.865  1.00 57.90           H   new
ATOM      0  HB  THR A   7       6.051  -4.730  -6.645  1.00 57.62           H   new
ATOM      0  HG1 THR A   7       4.947  -6.065  -5.250  1.00 56.63           H   new
ATOM      0 HG21 THR A   7       7.339  -6.045  -5.174  1.00 55.40           H   new
ATOM      0 HG22 THR A   7       8.047  -4.652  -5.432  1.00 55.40           H   new
ATOM      0 HG23 THR A   7       7.254  -4.899  -4.084  1.00 55.40           H   new
ATOM     17  N   THR A   8       4.781  -2.092  -7.481  1.00 59.06           N0
ATOM     18  CA  THR A   8       3.692  -1.762  -8.406  1.00 60.01           C0
ATOM     19  C   THR A   8       3.844  -2.612  -9.663  1.00 60.90           C0
ATOM     20  O   THR A   8       4.817  -2.462 -10.409  1.00 60.51           O0
ATOM     21  CB  THR A   8       3.666  -0.263  -8.792  1.00 61.63           C0
ATOM     22  OG1 THR A   8       4.998   0.192  -9.074  1.00 64.23           O0
ATOM     23  CG2 THR A   8       3.069   0.584  -7.671  1.00 59.28           C0
ATOM      0  H   THR A   8       5.564  -1.953  -7.809  1.00 59.06           H   new
ATOM      0  HA  THR A   8       2.854  -1.951  -7.956  1.00 60.01           H   new
ATOM      0  HB  THR A   8       3.111  -0.166  -9.581  1.00 61.63           H   new
ATOM      0  HG1 THR A   8       5.404  -0.390  -9.523  1.00 64.23           H   new
ATOM      0 HG21 THR A   8       3.064   1.517  -7.937  1.00 59.28           H   new
ATOM      0 HG22 THR A   8       2.160   0.294  -7.495  1.00 59.28           H   new
ATOM      0 HG23 THR A   8       3.603   0.480  -6.868  1.00 59.28           H   new
ATOM     24  N   THR A   9       2.880  -3.503  -9.885  1.00 59.67           N0
ATOM     25  CA  THR A   9       2.965  -4.515 -10.938  1.00 60.74           C0
ATOM     26  C   THR A   9       1.677  -4.570 -11.757  1.00 60.00           C0
ATOM     27  O   THR A   9       0.581  -4.567 -11.195  1.00 62.60           O0
ATOM     28  CB  THR A   9       3.203  -5.918 -10.334  1.00 60.74           C0
ATOM     29  OG1 THR A   9       4.150  -5.831  -9.263  1.00 63.50           O0
ATOM     30  CG2 THR A   9       3.715  -6.898 -11.385  1.00 61.53           C0
ATOM      0  H   THR A   9       2.153  -3.538  -9.426  1.00 59.67           H   new
ATOM      0  HA  THR A   9       3.708  -4.265 -11.509  1.00 60.74           H   new
ATOM      0  HB  THR A   9       2.354  -6.246 -10.000  1.00 60.74           H   new
ATOM      0  HG1 THR A   9       4.275  -6.595  -8.937  1.00 63.50           H   new
ATOM      0 HG21 THR A   9       3.854  -7.767 -10.977  1.00 61.53           H   new
ATOM      0 HG22 THR A   9       3.063  -6.977 -12.099  1.00 61.53           H   new
ATOM      0 HG23 THR A   9       4.554  -6.574 -11.749  1.00 61.53           H   new
ATOM     31  N   ALA A  10       1.813  -4.622 -13.081  1.00 57.47           N0
ATOM     32  CA  ALA A  10       0.674  -4.864 -13.961  1.00 54.96           C0
ATOM     33  C   ALA A  10       0.204  -6.300 -13.749  1.00 54.59           C0
ATOM     34  O   ALA A  10       0.993  -7.241 -13.868  1.00 54.16           O0
ATOM     35  CB  ALA A  10       1.055  -4.630 -15.412  1.00 53.71           C0
ATOM      0  H   ALA A  10       2.562  -4.519 -13.491  1.00 57.47           H   new
ATOM      0  HA  ALA A  10      -0.044  -4.247 -13.749  1.00 54.96           H   new
ATOM      0  HB1 ALA A  10       0.286  -4.796 -15.979  1.00 53.71           H   new
ATOM      0  HB2 ALA A  10       1.349  -3.713 -15.526  1.00 53.71           H   new
ATOM      0  HB3 ALA A  10       1.774  -5.232 -15.659  1.00 53.71           H   new
ATOM     36  N   THR A  11      -1.074  -6.466 -13.411  1.00 50.60           N0
ATOM     37  CA  THR A  11      -1.597  -7.788 -13.067  1.00 49.70           C0
ATOM     38  C   THR A  11      -2.992  -8.014 -13.641  1.00 49.75           C0
ATOM     39  O   THR A  11      -3.862  -7.140 -13.566  1.00 49.48           O0
ATOM     40  CB  THR A  11      -1.618  -8.006 -11.534  1.00 49.00           C0
ATOM     41  OG1 THR A  11      -0.403  -7.508 -10.960  1.00 45.92           O0
ATOM     42  CG2 THR A  11      -1.782  -9.485 -11.179  1.00 47.88           C0
ATOM      0  H   THR A  11      -1.652  -5.830 -13.375  1.00 50.60           H   new
ATOM      0  HA  THR A  11      -0.996  -8.436 -13.466  1.00 49.70           H   new
ATOM      0  HB  THR A  11      -2.378  -7.524 -11.174  1.00 49.00           H   new
ATOM      0  HG1 THR A  11      -0.417  -7.626 -10.128  1.00 45.92           H   new
ATOM      0 HG21 THR A  11      -1.791  -9.587 -10.214  1.00 47.88           H   new
ATOM      0 HG22 THR A  11      -2.616  -9.816 -11.547  1.00 47.88           H   new
ATOM      0 HG23 THR A  11      -1.042  -9.991 -11.550  1.00 47.88           H   new
ATOM     43  N   ARG A  12      -3.184  -9.194 -14.220  1.00 51.09           N0
ATOM     44  CA  ARG A  12      -4.475  -9.623 -14.728  1.00 51.31           C0
ATOM     45  C   ARG A  12      -5.305 -10.121 -13.550  1.00 49.60           C0
ATOM     46  O   ARG A  12      -4.947 -11.107 -12.897  1.00 49.19           O0
ATOM     47  CB  ARG A  12      -4.286 -10.738 -15.759  1.00 53.35           C0
ATOM     48  CG  ARG A  12      -5.573 -11.313 -16.328  1.00 55.37           C0
ATOM     49  CD  ARG A  12      -5.318 -12.723 -16.833  1.00 58.15           C0
ATOM     50  NE  ARG A  12      -6.180 -13.089 -17.953  1.00 59.70           N0
ATOM     51  CZ  ARG A  12      -7.202 -13.936 -17.880  1.00 60.96           C0
ATOM     52  NH1 ARG A  12      -7.517 -14.516 -16.727  1.00 64.43           N1+
ATOM     53  NH2 ARG A  12      -7.915 -14.201 -18.968  1.00 61.81           N0
ATOM      0  H   ARG A  12      -2.558  -9.774 -14.329  1.00 51.09           H   new
ATOM      0  HA  ARG A  12      -4.930  -8.885 -15.164  1.00 51.31           H   new
ATOM      0  HB2 ARG A  12      -3.749 -10.395 -16.491  1.00 53.35           H   new
ATOM      0  HB3 ARG A  12      -3.780 -11.457 -15.349  1.00 53.35           H   new
ATOM      0  HG2 ARG A  12      -6.263 -11.323 -15.647  1.00 55.37           H   new
ATOM      0  HG3 ARG A  12      -5.897 -10.754 -17.051  1.00 55.37           H   new
ATOM      0  HD2 ARG A  12      -4.390 -12.801 -17.106  1.00 58.15           H   new
ATOM      0  HD3 ARG A  12      -5.454 -13.351 -16.107  1.00 58.15           H   new
ATOM      0  HE  ARG A  12      -6.014 -12.730 -18.717  1.00 59.70           H   new
ATOM      0 HH11 ARG A  12      -7.058 -14.345 -16.020  1.00 64.43           H   new
ATOM      0 HH12 ARG A  12      -8.180 -15.063 -16.688  1.00 64.43           H   new
ATOM      0 HH21 ARG A  12      -7.715 -13.825 -19.715  1.00 61.81           H   new
ATOM      0 HH22 ARG A  12      -8.577 -14.748 -18.926  1.00 61.81           H   new
ATOM     54  N   LEU A  13      -6.410  -9.435 -13.277  1.00 46.44           N0
ATOM     55  CA  LEU A  13      -7.220  -9.764 -12.111  1.00 45.13           C0
ATOM     56  C   LEU A  13      -8.604 -10.254 -12.482  1.00 43.85           C0
ATOM     57  O   LEU A  13      -9.221  -9.757 -13.429  1.00 44.74           O0
ATOM     58  CB  LEU A  13      -7.333  -8.558 -11.181  1.00 43.79           C0
ATOM     59  CG  LEU A  13      -6.026  -7.918 -10.713  1.00 43.78           C0
ATOM     60  CD1 LEU A  13      -6.308  -6.515 -10.209  1.00 41.65           C0
ATOM     61  CD2 LEU A  13      -5.337  -8.772  -9.651  1.00 40.87           C0
ATOM      0  H   LEU A  13      -6.706  -8.781 -13.750  1.00 46.44           H   new
ATOM      0  HA  LEU A  13      -6.767 -10.490 -11.654  1.00 45.13           H   new
ATOM      0  HB2 LEU A  13      -7.857  -7.878 -11.632  1.00 43.79           H   new
ATOM      0  HB3 LEU A  13      -7.834  -8.829 -10.396  1.00 43.79           H   new
ATOM      0  HG  LEU A  13      -5.413  -7.863 -11.463  1.00 43.78           H   new
ATOM      0 HD11 LEU A  13      -5.481  -6.106  -9.911  1.00 41.65           H   new
ATOM      0 HD12 LEU A  13      -6.691  -5.985 -10.925  1.00 41.65           H   new
ATOM      0 HD13 LEU A  13      -6.933  -6.557  -9.468  1.00 41.65           H   new
ATOM      0 HD21 LEU A  13      -4.513  -8.342  -9.374  1.00 40.87           H   new
ATOM      0 HD22 LEU A  13      -5.923  -8.871  -8.884  1.00 40.87           H   new
ATOM      0 HD23 LEU A  13      -5.137  -9.647 -10.019  1.00 40.87           H   new
ATOM     62  N   THR A  14      -9.065 -11.249 -11.730  1.00 43.95           N0
ATOM     63  CA  THR A  14     -10.457 -11.690 -11.738  1.00 44.40           C0
ATOM     64  C   THR A  14     -10.918 -11.796 -10.283  1.00 42.70           C0
ATOM     65  O   THR A  14     -10.093 -11.886  -9.375  1.00 42.66           O0
ATOM     66  CB  THR A  14     -10.650 -13.078 -12.413  1.00 44.89           C0
ATOM     67  OG1 THR A  14     -10.230 -14.128 -11.525  1.00 43.10           O0
ATOM     68  CG2 THR A  14      -9.897 -13.183 -13.748  1.00 45.52           C0
ATOM      0  H   THR A  14      -8.567 -11.696 -11.190  1.00 43.95           H   new
ATOM      0  HA  THR A  14     -10.972 -11.046 -12.248  1.00 44.40           H   new
ATOM      0  HB  THR A  14     -11.596 -13.176 -12.604  1.00 44.89           H   new
ATOM      0  HG1 THR A  14     -10.849 -14.303 -10.985  1.00 43.10           H   new
ATOM      0 HG21 THR A  14     -10.043 -14.061 -14.134  1.00 45.52           H   new
ATOM      0 HG22 THR A  14     -10.223 -12.503 -14.358  1.00 45.52           H   new
ATOM      0 HG23 THR A  14      -8.948 -13.051 -13.596  1.00 45.52           H   new
ATOM     69  N   GLY A  15     -12.230 -11.788 -10.062  1.00 42.58           N0
ATOM     70  CA  GLY A  15     -12.785 -12.170  -8.763  1.00 40.56           C0
ATOM     71  C   GLY A  15     -12.719 -13.682  -8.613  1.00 41.21           C0
ATOM     72  O   GLY A  15     -12.184 -14.383  -9.480  1.00 39.93           O0
ATOM      0  H   GLY A  15     -12.817 -11.565 -10.650  1.00 42.58           H   new
ATOM      0  HA2 GLY A  15     -12.288 -11.742  -8.049  1.00 40.56           H   new
ATOM      0  HA3 GLY A  15     -13.704 -11.867  -8.690  1.00 40.56           H   new
ATOM     73  N   TRP A  16     -13.282 -14.191  -7.521  1.00 41.61           N0
ATOM     74  CA  TRP A  16     -13.297 -15.625  -7.240  1.00 40.68           C0
ATOM     75  C   TRP A  16     -13.899 -16.446  -8.356  1.00 42.91           C0
ATOM     76  O   TRP A  16     -13.531 -17.605  -8.538  1.00 42.76           O0
ATOM     77  CB  TRP A  16     -14.029 -15.889  -5.931  1.00 40.48           C0
ATOM     78  CG  TRP A  16     -13.586 -17.147  -5.228  1.00 40.19           C0
ATOM     79  CD1 TRP A  16     -14.336 -18.294  -4.982  1.00 37.39           C0
ATOM     80  CD2 TRP A  16     -12.255 -17.430  -4.657  1.00 40.80           C0
ATOM     81  NE1 TRP A  16     -13.590 -19.230  -4.310  1.00 40.44           N0
ATOM     82  CE2 TRP A  16     -12.334 -18.781  -4.088  1.00 41.05           C0
ATOM     83  CE3 TRP A  16     -11.055 -16.728  -4.570  1.00 42.84           C0
ATOM     84  CZ2 TRP A  16     -11.249 -19.381  -3.461  1.00 43.50           C0
ATOM     85  CZ3 TRP A  16      -9.964 -17.342  -3.935  1.00 44.75           C0
ATOM     86  CH2 TRP A  16     -10.061 -18.640  -3.395  1.00 44.86           C0
ATOM      0  H   TRP A  16     -13.668 -13.713  -6.919  1.00 41.61           H   new
ATOM      0  HA  TRP A  16     -12.372 -15.907  -7.164  1.00 40.68           H   new
ATOM      0  HB2 TRP A  16     -13.896 -15.133  -5.338  1.00 40.48           H   new
ATOM      0  HB3 TRP A  16     -14.981 -15.946  -6.108  1.00 40.48           H   new
ATOM      0  HD1 TRP A  16     -15.222 -18.410  -5.238  1.00 37.39           H   new
ATOM      0  HE1 TRP A  16     -13.883 -20.000  -4.063  1.00 40.44           H   new
ATOM      0  HE3 TRP A  16     -10.978 -15.872  -4.925  1.00 42.84           H   new
ATOM      0  HZ2 TRP A  16     -11.308 -20.236  -3.101  1.00 43.50           H   new
ATOM      0  HZ3 TRP A  16      -9.159 -16.882  -3.869  1.00 44.75           H   new
ATOM      0  HH2 TRP A  16      -9.316 -19.015  -2.983  1.00 44.86           H   new
ATOM     87  N   GLY A  17     -14.813 -15.845  -9.121  1.00 45.14           N0
ATOM     88  CA  GLY A  17     -15.496 -16.513 -10.234  1.00 46.48           C0
ATOM     89  C   GLY A  17     -14.655 -16.785 -11.476  1.00 49.34           C0
ATOM     90  O   GLY A  17     -15.093 -17.504 -12.375  1.00 46.92           O0
ATOM      0  H   GLY A  17     -15.057 -15.028  -9.007  1.00 45.14           H   new
ATOM      0  HA2 GLY A  17     -15.847 -17.358  -9.913  1.00 46.48           H   new
ATOM      0  HA3 GLY A  17     -16.257 -15.970 -10.494  1.00 46.48           H   new
ATOM     91  N   ARG A  18     -13.451 -16.212 -11.520  1.00 51.48           N0
ATOM     92  CA  ARG A  18     -12.515 -16.348 -12.654  1.00 54.94           C0
ATOM     93  C   ARG A  18     -13.080 -15.842 -13.996  1.00 54.47           C0
ATOM     94  O   ARG A  18     -12.728 -16.358 -15.057  1.00 55.43           O0
ATOM     95  CB  ARG A  18     -11.976 -17.790 -12.797  1.00 58.94           C0
ATOM     96  CG  ARG A  18     -11.687 -18.541 -11.500  1.00 62.55           C0
ATOM     97  CD  ARG A  18     -10.587 -17.904 -10.665  1.00 66.22           C0
ATOM     98  NE  ARG A  18     -10.485 -18.553  -9.358  1.00 70.57           N0
ATOM     99  CZ  ARG A  18      -9.884 -18.031  -8.291  1.00 70.61           C0
ATOM    100  NH1 ARG A  18      -9.316 -16.829  -8.349  1.00 68.03           N1+
ATOM    101  NH2 ARG A  18      -9.858 -18.717  -7.155  1.00 70.13           N0
ATOM      0  H   ARG A  18     -13.145 -15.723 -10.882  1.00 51.48           H   new
ATOM      0  HA  ARG A  18     -11.773 -15.764 -12.432  1.00 54.94           H   new
ATOM      0  HB2 ARG A  18     -12.619 -18.305 -13.309  1.00 58.94           H   new
ATOM      0  HB3 ARG A  18     -11.158 -17.758 -13.318  1.00 58.94           H   new
ATOM      0  HG2 ARG A  18     -12.500 -18.586 -10.972  1.00 62.55           H   new
ATOM      0  HG3 ARG A  18     -11.436 -19.454 -11.712  1.00 62.55           H   new
ATOM      0  HD2 ARG A  18      -9.740 -17.973 -11.132  1.00 66.22           H   new
ATOM      0  HD3 ARG A  18     -10.770 -16.959 -10.548  1.00 66.22           H   new
ATOM      0  HE  ARG A  18     -10.841 -19.331  -9.272  1.00 70.57           H   new
ATOM      0 HH11 ARG A  18      -9.334 -16.380  -9.082  1.00 68.03           H   new
ATOM      0 HH12 ARG A  18      -8.931 -16.502  -7.653  1.00 68.03           H   new
ATOM      0 HH21 ARG A  18     -10.228 -19.492  -7.112  1.00 70.13           H   new
ATOM      0 HH22 ARG A  18      -9.472 -18.386  -6.462  1.00 70.13           H   new
ATOM    102  N   THR A  19     -13.949 -14.833 -13.942  1.00 54.31           N0
ATOM    103  CA  THR A  19     -14.525 -14.233 -15.152  1.00 53.90           C0
ATOM    104  C   THR A  19     -14.144 -12.758 -15.274  1.00 50.57           C0
ATOM    105  O   THR A  19     -13.546 -12.191 -14.361  1.00 47.92           O0
ATOM    106  CB  THR A  19     -16.064 -14.383 -15.215  1.00 55.03           C0
ATOM    107  OG1 THR A  19     -16.651 -13.884 -14.005  1.00 58.47           O0
ATOM    108  CG2 THR A  19     -16.464 -15.841 -15.412  1.00 55.70           C0
ATOM      0  H   THR A  19     -14.222 -14.477 -13.208  1.00 54.31           H   new
ATOM      0  HA  THR A  19     -14.149 -14.722 -15.901  1.00 53.90           H   new
ATOM      0  HB  THR A  19     -16.388 -13.870 -15.972  1.00 55.03           H   new
ATOM      0  HG1 THR A  19     -17.486 -13.966 -14.044  1.00 58.47           H   new
ATOM      0 HG21 THR A  19     -17.431 -15.909 -15.448  1.00 55.70           H   new
ATOM      0 HG22 THR A  19     -16.086 -16.171 -16.242  1.00 55.70           H   new
ATOM      0 HG23 THR A  19     -16.130 -16.371 -14.671  1.00 55.70           H   new
ATOM    109  N   ALA A  20     -14.488 -12.158 -16.414  1.00 49.44           N0
ATOM    110  CA  ALA A  20     -14.189 -10.752 -16.725  1.00 50.21           C0
ATOM    111  C   ALA A  20     -12.805 -10.266 -16.249  1.00 49.22           C0
ATOM    112  O   ALA A  20     -12.720  -9.357 -15.419  1.00 46.27           O0
ATOM    113  CB  ALA A  20     -15.301  -9.846 -16.199  1.00 50.28           C0
ATOM      0  H   ALA A  20     -14.911 -12.563 -17.044  1.00 49.44           H   new
ATOM      0  HA  ALA A  20     -14.151 -10.698 -17.693  1.00 50.21           H   new
ATOM      0  HB1 ALA A  20     -15.093  -8.922 -16.410  1.00 50.28           H   new
ATOM      0  HB2 ALA A  20     -16.142 -10.091 -16.615  1.00 50.28           H   new
ATOM      0  HB3 ALA A  20     -15.375  -9.949 -15.237  1.00 50.28           H   new
ATOM    114  N   PRO A  21     -11.714 -10.878 -16.763  1.00 49.42           N0
ATOM    115  CA  PRO A  21     -10.374 -10.395 -16.395  1.00 48.44           C0
ATOM    116  C   PRO A  21     -10.088  -8.989 -16.923  1.00 48.78           C0
ATOM    117  O   PRO A  21     -10.568  -8.617 -17.995  1.00 51.28           O0
ATOM    118  CB  PRO A  21      -9.435 -11.411 -17.056  1.00 49.80           C0
ATOM    119  CG  PRO A  21     -10.239 -12.033 -18.149  1.00 49.43           C0
ATOM    120  CD  PRO A  21     -11.650 -12.063 -17.640  1.00 49.55           C0
ATOM      0  HA  PRO A  21     -10.270 -10.328 -15.433  1.00 48.44           H   new
ATOM      0  HB2 PRO A  21      -8.642 -10.978 -17.408  1.00 49.80           H   new
ATOM      0  HB3 PRO A  21      -9.135 -12.078 -16.418  1.00 49.80           H   new
ATOM      0  HG2 PRO A  21     -10.174 -11.517 -18.968  1.00 49.43           H   new
ATOM      0  HG3 PRO A  21      -9.921 -12.927 -18.351  1.00 49.43           H   new
ATOM      0  HD2 PRO A  21     -12.294 -12.009 -18.364  1.00 49.55           H   new
ATOM      0  HD3 PRO A  21     -11.839 -12.880 -17.153  1.00 49.55           H   new
ATOM    121  N   SER A  22      -9.329  -8.210 -16.161  1.00 47.09           N0
ATOM    122  CA  SER A  22      -8.867  -6.899 -16.613  1.00 45.70           C0
ATOM    123  C   SER A  22      -7.524  -6.577 -15.967  1.00 44.77           C0
ATOM    124  O   SER A  22      -7.241  -7.016 -14.849  1.00 45.69           O0
ATOM    125  CB  SER A  22      -9.901  -5.806 -16.315  1.00 44.10           C0
ATOM    126  OG  SER A  22     -10.029  -5.584 -14.923  1.00 41.85           O0
ATOM      0  H   SER A  22      -9.067  -8.424 -15.370  1.00 47.09           H   new
ATOM      0  HA  SER A  22      -8.753  -6.927 -17.576  1.00 45.70           H   new
ATOM      0  HB2 SER A  22      -9.638  -4.981 -16.753  1.00 44.10           H   new
ATOM      0  HB3 SER A  22     -10.761  -6.062 -16.684  1.00 44.10           H   new
ATOM      0  HG  SER A  22     -10.759  -5.199 -14.766  1.00 41.85           H   new
ATOM    127  N   VAL A  23      -6.699  -5.817 -16.680  1.00 44.55           N0
ATOM    128  CA  VAL A  23      -5.325  -5.567 -16.253  1.00 43.22           C0
ATOM    129  C   VAL A  23      -5.246  -4.237 -15.511  1.00 43.03           C0
ATOM    130  O   VAL A  23      -5.735  -3.215 -15.996  1.00 43.16           O0
ATOM    131  CB  VAL A  23      -4.325  -5.592 -17.442  1.00 42.41           C0
ATOM    132  CG1 VAL A  23      -2.890  -5.466 -16.944  1.00 40.89           C0
ATOM    133  CG2 VAL A  23      -4.478  -6.872 -18.252  1.00 40.46           C0
ATOM      0  H   VAL A  23      -6.917  -5.434 -17.419  1.00 44.55           H   new
ATOM      0  HA  VAL A  23      -5.068  -6.285 -15.654  1.00 43.22           H   new
ATOM      0  HB  VAL A  23      -4.527  -4.835 -18.014  1.00 42.41           H   new
ATOM      0 HG11 VAL A  23      -2.282  -5.484 -17.700  1.00 40.89           H   new
ATOM      0 HG12 VAL A  23      -2.786  -4.629 -16.465  1.00 40.89           H   new
ATOM      0 HG13 VAL A  23      -2.687  -6.205 -16.350  1.00 40.89           H   new
ATOM      0 HG21 VAL A  23      -3.846  -6.867 -18.988  1.00 40.46           H   new
ATOM      0 HG22 VAL A  23      -4.305  -7.638 -17.683  1.00 40.46           H   new
ATOM      0 HG23 VAL A  23      -5.381  -6.927 -18.602  1.00 40.46           H   new
ATOM    134  N   ALA A  24      -4.639  -4.271 -14.329  1.00 43.57           N0
ATOM    135  CA  ALA A  24      -4.464  -3.084 -13.504  1.00 44.28           C0
ATOM    136  C   ALA A  24      -3.066  -3.044 -12.902  1.00 44.07           C0
ATOM    137  O   ALA A  24      -2.422  -4.084 -12.738  1.00 46.12           O0
ATOM    138  CB  ALA A  24      -5.506  -3.063 -12.396  1.00 42.58           C0
ATOM      0  H   ALA A  24      -4.316  -4.988 -13.982  1.00 43.57           H   new
ATOM      0  HA  ALA A  24      -4.578  -2.302 -14.066  1.00 44.28           H   new
ATOM      0  HB1 ALA A  24      -5.383  -2.270 -11.851  1.00 42.58           H   new
ATOM      0  HB2 ALA A  24      -6.394  -3.052 -12.787  1.00 42.58           H   new
ATOM      0  HB3 ALA A  24      -5.406  -3.854 -11.843  1.00 42.58           H   new
ATOM    139  N   ASN A  25      -2.599  -1.840 -12.579  1.00 44.52           N0
ATOM    140  CA  ASN A  25      -1.395  -1.684 -11.769  1.00 46.48           C0
ATOM    141  C   ASN A  25      -1.713  -2.013 -10.312  1.00 45.76           C0
ATOM    142  O   ASN A  25      -2.414  -1.248  -9.643  1.00 46.69           O0
ATOM    143  CB  ASN A  25      -0.841  -0.260 -11.880  1.00 48.87           C0
ATOM    144  CG  ASN A  25       0.064  -0.076 -13.083  1.00 55.34           C0
ATOM    145  OD1 ASN A  25       1.190  -0.586 -13.114  1.00 58.21           O0
ATOM    146  ND2 ASN A  25      -0.416   0.666 -14.077  1.00 53.51           N0
ATOM      0  H   ASN A  25      -2.966  -1.100 -12.820  1.00 44.52           H   new
ATOM      0  HA  ASN A  25      -0.718  -2.296 -12.098  1.00 46.48           H   new
ATOM      0  HB2 ASN A  25      -1.579   0.367 -11.937  1.00 48.87           H   new
ATOM      0  HB3 ASN A  25      -0.348  -0.045 -11.073  1.00 48.87           H   new
ATOM      0 HD21 ASN A  25       0.062   0.807 -14.778  1.00 53.51           H   new
ATOM      0 HD22 ASN A  25      -1.205   1.004 -14.019  1.00 53.51           H   new
ATOM    147  N   VAL A  26      -1.207  -3.147  -9.830  1.00 43.27           N0
ATOM    148  CA  VAL A  26      -1.426  -3.562  -8.444  1.00 40.79           C0
ATOM    149  C   VAL A  26      -0.324  -3.049  -7.521  1.00 41.91           C0
ATOM    150  O   VAL A  26       0.823  -3.501  -7.597  1.00 44.31           O0
ATOM    151  CB  VAL A  26      -1.559  -5.096  -8.310  1.00 39.85           C0
ATOM    152  CG1 VAL A  26      -1.577  -5.520  -6.844  1.00 38.32           C0
ATOM    153  CG2 VAL A  26      -2.819  -5.590  -9.004  1.00 39.37           C0
ATOM      0  H   VAL A  26      -0.731  -3.694 -10.292  1.00 43.27           H   new
ATOM      0  HA  VAL A  26      -2.267  -3.163  -8.170  1.00 40.79           H   new
ATOM      0  HB  VAL A  26      -0.786  -5.496  -8.738  1.00 39.85           H   new
ATOM      0 HG11 VAL A  26      -1.661  -6.485  -6.787  1.00 38.32           H   new
ATOM      0 HG12 VAL A  26      -0.752  -5.242  -6.416  1.00 38.32           H   new
ATOM      0 HG13 VAL A  26      -2.329  -5.103  -6.396  1.00 38.32           H   new
ATOM      0 HG21 VAL A  26      -2.885  -6.553  -8.909  1.00 39.37           H   new
ATOM      0 HG22 VAL A  26      -3.596  -5.172  -8.601  1.00 39.37           H   new
ATOM      0 HG23 VAL A  26      -2.781  -5.360  -9.946  1.00 39.37           H   new
ATOM    154  N   LEU A  27      -0.670  -2.088  -6.668  1.00 39.75           N0
ATOM    155  CA  LEU A  27       0.226  -1.661  -5.597  1.00 41.74           C0
ATOM    156  C   LEU A  27       0.127  -2.611  -4.406  1.00 42.98           C0
ATOM    157  O   LEU A  27      -0.969  -3.005  -3.989  1.00 43.02           O0
ATOM    158  CB  LEU A  27      -0.058  -0.214  -5.161  1.00 42.54           C0
ATOM    159  CG  LEU A  27       0.622   0.307  -3.880  1.00 43.86           C0
ATOM    160  CD1 LEU A  27       2.145   0.287  -3.979  1.00 42.51           C0
ATOM    161  CD2 LEU A  27       0.128   1.704  -3.530  1.00 42.14           C0
ATOM      0  H   LEU A  27      -1.421  -1.670  -6.693  1.00 39.75           H   new
ATOM      0  HA  LEU A  27       1.132  -1.689  -5.943  1.00 41.74           H   new
ATOM      0  HB2 LEU A  27       0.198   0.371  -5.891  1.00 42.54           H   new
ATOM      0  HB3 LEU A  27      -1.017  -0.122  -5.046  1.00 42.54           H   new
ATOM      0  HG  LEU A  27       0.373  -0.300  -3.166  1.00 43.86           H   new
ATOM      0 HD11 LEU A  27       2.528   0.622  -3.153  1.00 42.51           H   new
ATOM      0 HD12 LEU A  27       2.448  -0.622  -4.130  1.00 42.51           H   new
ATOM      0 HD13 LEU A  27       2.429   0.848  -4.717  1.00 42.51           H   new
ATOM      0 HD21 LEU A  27       0.569   2.010  -2.722  1.00 42.14           H   new
ATOM      0 HD22 LEU A  27       0.331   2.311  -4.259  1.00 42.14           H   new
ATOM      0 HD23 LEU A  27      -0.831   1.682  -3.386  1.00 42.14           H   new
ATOM    162  N   ARG A  28       1.281  -2.976  -3.860  1.00 42.31           N0
ATOM    163  CA  ARG A  28       1.340  -3.855  -2.707  1.00 41.79           C0
ATOM    164  C   ARG A  28       2.429  -3.407  -1.741  1.00 43.19           C0
ATOM    165  O   ARG A  28       3.615  -3.675  -1.951  1.00 43.74           O0
ATOM    166  CB  ARG A  28       1.559  -5.292  -3.159  1.00 43.04           C0
ATOM    167  CG  ARG A  28       1.661  -6.293  -2.031  1.00 45.43           C0
ATOM    168  CD  ARG A  28       1.702  -7.705  -2.578  1.00 48.42           C0
ATOM    169  NE  ARG A  28       2.214  -8.626  -1.572  1.00 52.77           N0
ATOM    170  CZ  ARG A  28       1.461  -9.395  -0.793  1.00 54.38           C0
ATOM    171  NH1 ARG A  28       0.135  -9.380  -0.901  1.00 53.42           N1+
ATOM    172  NH2 ARG A  28       2.043 -10.189   0.094  1.00 55.12           N0
ATOM      0  H   ARG A  28       2.049  -2.720  -4.149  1.00 42.31           H   new
ATOM      0  HA  ARG A  28       0.494  -3.809  -2.234  1.00 41.79           H   new
ATOM      0  HB2 ARG A  28       0.828  -5.551  -3.742  1.00 43.04           H   new
ATOM      0  HB3 ARG A  28       2.371  -5.333  -3.688  1.00 43.04           H   new
ATOM      0  HG2 ARG A  28       2.459  -6.119  -1.508  1.00 45.43           H   new
ATOM      0  HG3 ARG A  28       0.903  -6.194  -1.433  1.00 45.43           H   new
ATOM      0  HD2 ARG A  28       0.812  -7.978  -2.852  1.00 48.42           H   new
ATOM      0  HD3 ARG A  28       2.264  -7.736  -3.368  1.00 48.42           H   new
ATOM      0  HE  ARG A  28       3.067  -8.676  -1.475  1.00 52.77           H   new
ATOM      0 HH11 ARG A  28      -0.244  -8.869  -1.480  1.00 53.42           H   new
ATOM      0 HH12 ARG A  28      -0.344  -9.882  -0.392  1.00 53.42           H   new
ATOM      0 HH21 ARG A  28       2.900 -10.203   0.161  1.00 55.12           H   new
ATOM      0 HH22 ARG A  28       1.563 -10.690   0.602  1.00 55.12           H   new
ATOM    173  N   THR A  29       2.012  -2.722  -0.681  1.00 41.71           N0
ATOM    174  CA  THR A  29       2.939  -2.171   0.308  1.00 43.03           C0
ATOM    175  C   THR A  29       2.414  -2.362   1.729  1.00 42.79           C0
ATOM    176  O   THR A  29       1.213  -2.233   1.957  1.00 40.34           O0
ATOM    177  CB  THR A  29       3.219  -0.670   0.047  1.00 42.31           C0
ATOM    178  OG1 THR A  29       3.943  -0.109   1.149  1.00 44.67           O0
ATOM    179  CG2 THR A  29       1.924   0.121  -0.156  1.00 41.58           C0
ATOM      0  H   THR A  29       1.184  -2.562  -0.513  1.00 41.71           H   new
ATOM      0  HA  THR A  29       3.772  -2.660   0.218  1.00 43.03           H   new
ATOM      0  HB  THR A  29       3.745  -0.609  -0.766  1.00 42.31           H   new
ATOM      0  HG1 THR A  29       4.212   0.660   0.945  1.00 44.67           H   new
ATOM      0 HG21 THR A  29       2.136   1.054  -0.316  1.00 41.58           H   new
ATOM      0 HG22 THR A  29       1.442  -0.236  -0.918  1.00 41.58           H   new
ATOM      0 HG23 THR A  29       1.372   0.047   0.638  1.00 41.58           H   new
ATOM    180  N   PRO A  30       3.309  -2.676   2.690  1.00 44.45           N0
ATOM    181  CA  PRO A  30       2.857  -2.716   4.084  1.00 43.63           C0
ATOM    182  C   PRO A  30       2.824  -1.332   4.721  1.00 44.74           C0
ATOM    183  O   PRO A  30       2.436  -1.191   5.882  1.00 44.22           O0
ATOM    184  CB  PRO A  30       3.901  -3.604   4.767  1.00 45.92           C0
ATOM    185  CG  PRO A  30       5.143  -3.427   3.949  1.00 44.65           C0
ATOM    186  CD  PRO A  30       4.706  -3.133   2.541  1.00 44.51           C0
ATOM      0  HA  PRO A  30       1.950  -3.049   4.165  1.00 43.63           H   new
ATOM      0  HB2 PRO A  30       4.044  -3.335   5.688  1.00 45.92           H   new
ATOM      0  HB3 PRO A  30       3.619  -4.532   4.783  1.00 45.92           H   new
ATOM      0  HG2 PRO A  30       5.683  -2.701   4.299  1.00 44.65           H   new
ATOM      0  HG3 PRO A  30       5.690  -4.228   3.978  1.00 44.65           H   new
ATOM      0  HD2 PRO A  30       5.261  -2.451   2.132  1.00 44.51           H   new
ATOM      0  HD3 PRO A  30       4.764  -3.921   1.979  1.00 44.51           H   new
ATOM    187  N   ASP A  31       3.207  -0.318   3.951  1.00 43.45           N0
ATOM    188  CA  ASP A  31       3.353   1.033   4.466  1.00 44.51           C0
ATOM    189  C   ASP A  31       2.110   1.894   4.176  1.00 43.89           C0
ATOM    190  O   ASP A  31       1.823   2.228   3.025  1.00 43.06           O0
ATOM    191  CB  ASP A  31       4.634   1.654   3.886  1.00 46.23           C0
ATOM    192  CG  ASP A  31       4.951   3.025   4.462  1.00 49.61           C0
ATOM    193  OD1 ASP A  31       4.166   3.561   5.279  1.00 49.23           O0
ATOM    194  OD2 ASP A  31       6.006   3.573   4.087  1.00 52.90           O1-
ATOM      0  H   ASP A  31       3.389  -0.397   3.114  1.00 43.45           H   new
ATOM      0  HA  ASP A  31       3.431   0.998   5.432  1.00 44.51           H   new
ATOM      0  HB2 ASP A  31       5.380   1.058   4.056  1.00 46.23           H   new
ATOM      0  HB3 ASP A  31       4.543   1.728   2.923  1.00 46.23           H   new
ATOM    195  N   ALA A  32       1.383   2.247   5.233  1.00 44.01           N0
ATOM    196  CA  ALA A  32       0.191   3.097   5.128  1.00 45.20           C0
ATOM    197  C   ALA A  32       0.469   4.434   4.440  1.00 47.27           C0
ATOM    198  O   ALA A  32      -0.356   4.920   3.653  1.00 45.31           O0
ATOM    199  CB  ALA A  32      -0.417   3.332   6.503  1.00 45.08           C0
ATOM      0  H   ALA A  32       1.565   2.001   6.037  1.00 44.01           H   new
ATOM      0  HA  ALA A  32      -0.441   2.619   4.569  1.00 45.20           H   new
ATOM      0  HB1 ALA A  32      -1.203   3.894   6.418  1.00 45.08           H   new
ATOM      0  HB2 ALA A  32      -0.670   2.481   6.895  1.00 45.08           H   new
ATOM      0  HB3 ALA A  32       0.233   3.770   7.074  1.00 45.08           H   new
ATOM    200  N   GLU A  33       1.629   5.018   4.749  1.00 47.82           N0
ATOM    201  CA  GLU A  33       2.063   6.294   4.182  1.00 48.74           C0
ATOM    202  C   GLU A  33       2.154   6.246   2.655  1.00 46.37           C0
ATOM    203  O   GLU A  33       1.791   7.207   1.971  1.00 44.77           O0
ATOM    204  CB  GLU A  33       3.415   6.698   4.782  1.00 53.92           C0
ATOM    205  CG  GLU A  33       3.714   8.186   4.725  1.00 61.56           C0
ATOM    206  CD  GLU A  33       2.844   9.005   5.665  1.00 66.33           C0
ATOM    207  OE1 GLU A  33       3.027   8.896   6.900  1.00 69.36           O0
ATOM    208  OE2 GLU A  33       1.985   9.768   5.167  1.00 68.85           O1-
ATOM      0  H   GLU A  33       2.193   4.678   5.302  1.00 47.82           H   new
ATOM      0  HA  GLU A  33       1.394   6.959   4.409  1.00 48.74           H   new
ATOM      0  HB2 GLU A  33       3.444   6.410   5.708  1.00 53.92           H   new
ATOM      0  HB3 GLU A  33       4.118   6.221   4.315  1.00 53.92           H   new
ATOM      0  HG2 GLU A  33       4.647   8.332   4.947  1.00 61.56           H   new
ATOM      0  HG3 GLU A  33       3.586   8.502   3.817  1.00 61.56           H   new
ATOM    209  N   MET A  34       2.638   5.120   2.136  1.00 44.28           N0
ATOM    210  CA  MET A  34       2.734   4.891   0.696  1.00 44.68           C0
ATOM    211  C   MET A  34       1.349   4.816   0.043  1.00 43.83           C0
ATOM    212  O   MET A  34       1.114   5.412  -1.014  1.00 42.32           O0
ATOM    213  CB  MET A  34       3.525   3.610   0.421  1.00 45.76           C0
ATOM    214  CG  MET A  34       3.696   3.255  -1.047  1.00 50.33           C0
ATOM    215  SD  MET A  34       4.863   4.329  -1.913  1.00 59.66           S0
ATOM    216  CE  MET A  34       3.758   5.494  -2.697  1.00 53.45           C0
ATOM      0  H   MET A  34       2.922   4.463   2.613  1.00 44.28           H   new
ATOM      0  HA  MET A  34       3.202   5.645   0.303  1.00 44.68           H   new
ATOM      0  HB2 MET A  34       4.404   3.698   0.822  1.00 45.76           H   new
ATOM      0  HB3 MET A  34       3.082   2.872   0.868  1.00 45.76           H   new
ATOM      0  HG2 MET A  34       3.999   2.336  -1.118  1.00 50.33           H   new
ATOM      0  HG3 MET A  34       2.833   3.304  -1.487  1.00 50.33           H   new
ATOM      0  HE1 MET A  34       4.275   6.139  -3.205  1.00 53.45           H   new
ATOM      0  HE2 MET A  34       3.158   5.020  -3.293  1.00 53.45           H   new
ATOM      0  HE3 MET A  34       3.241   5.957  -2.019  1.00 53.45           H   new
ATOM    217  N   ILE A  35       0.430   4.093   0.678  1.00 41.53           N0
ATOM    218  CA  ILE A  35      -0.944   4.026   0.187  1.00 40.71           C0
ATOM    219  C   ILE A  35      -1.522   5.440   0.054  1.00 39.71           C0
ATOM    220  O   ILE A  35      -2.061   5.787  -0.995  1.00 39.94           O0
ATOM    221  CB  ILE A  35      -1.825   3.111   1.071  1.00 40.31           C0
ATOM    222  CG1 ILE A  35      -1.309   1.675   1.000  1.00 39.13           C0
ATOM    223  CG2 ILE A  35      -3.295   3.189   0.654  1.00 40.72           C0
ATOM    224  CD1 ILE A  35      -1.884   0.761   2.063  1.00 42.06           C0
ATOM      0  H   ILE A  35       0.580   3.636   1.391  1.00 41.53           H   new
ATOM      0  HA  ILE A  35      -0.938   3.621  -0.695  1.00 40.71           H   new
ATOM      0  HB  ILE A  35      -1.770   3.418   1.989  1.00 40.31           H   new
ATOM      0 HG12 ILE A  35      -1.516   1.309   0.126  1.00 39.13           H   new
ATOM      0 HG13 ILE A  35      -0.343   1.684   1.082  1.00 39.13           H   new
ATOM      0 HG21 ILE A  35      -3.824   2.608   1.222  1.00 40.72           H   new
ATOM      0 HG22 ILE A  35      -3.609   4.102   0.744  1.00 40.72           H   new
ATOM      0 HG23 ILE A  35      -3.385   2.907  -0.270  1.00 40.72           H   new
ATOM      0 HD11 ILE A  35      -1.515  -0.130   1.958  1.00 42.06           H   new
ATOM      0 HD12 ILE A  35      -1.657   1.104   2.942  1.00 42.06           H   new
ATOM      0 HD13 ILE A  35      -2.849   0.723   1.970  1.00 42.06           H   new
ATOM    225  N   VAL A  36      -1.368   6.257   1.099  1.00 40.94           N0
ATOM    226  CA  VAL A  36      -1.821   7.658   1.085  1.00 40.27           C0
ATOM    227  C   VAL A  36      -1.243   8.424  -0.110  1.00 42.18           C0
ATOM    228  O   VAL A  36      -1.973   9.149  -0.805  1.00 40.55           O0
ATOM    229  CB  VAL A  36      -1.480   8.391   2.405  1.00 40.19           C0
ATOM    230  CG1 VAL A  36      -1.721   9.895   2.281  1.00 39.31           C0
ATOM    231  CG2 VAL A  36      -2.292   7.818   3.558  1.00 39.83           C0
ATOM      0  H   VAL A  36      -0.998   6.017   1.837  1.00 40.94           H   new
ATOM      0  HA  VAL A  36      -2.787   7.635   0.997  1.00 40.27           H   new
ATOM      0  HB  VAL A  36      -0.537   8.252   2.587  1.00 40.19           H   new
ATOM      0 HG11 VAL A  36      -1.500  10.329   3.120  1.00 39.31           H   new
ATOM      0 HG12 VAL A  36      -1.163  10.255   1.574  1.00 39.31           H   new
ATOM      0 HG13 VAL A  36      -2.654  10.057   2.070  1.00 39.31           H   new
ATOM      0 HG21 VAL A  36      -2.067   8.287   4.377  1.00 39.83           H   new
ATOM      0 HG22 VAL A  36      -3.238   7.926   3.373  1.00 39.83           H   new
ATOM      0 HG23 VAL A  36      -2.089   6.875   3.660  1.00 39.83           H   new
ATOM    232  N   LYS A  37       0.059   8.243  -0.347  1.00 43.28           N0
ATOM    233  CA  LYS A  37       0.754   8.915  -1.449  1.00 44.44           C0
ATOM    234  C   LYS A  37       0.191   8.569  -2.821  1.00 43.05           C0
ATOM    235  O   LYS A  37      -0.006   9.460  -3.653  1.00 43.10           O0
ATOM    236  CB  LYS A  37       2.253   8.628  -1.405  1.00 46.93           C0
ATOM    237  CG  LYS A  37       3.028   9.668  -0.628  1.00 51.83           C0
ATOM    238  CD  LYS A  37       4.296   9.094  -0.015  1.00 54.90           C0
ATOM    239  CE  LYS A  37       4.602   9.809   1.291  1.00 56.07           C0
ATOM    240  NZ  LYS A  37       3.340   9.990   2.071  1.00 57.56           N1+
ATOM      0  H   LYS A  37       0.562   7.729   0.125  1.00 43.28           H   new
ATOM      0  HA  LYS A  37       0.604   9.864  -1.318  1.00 44.44           H   new
ATOM      0  HB2 LYS A  37       2.399   7.756  -1.005  1.00 46.93           H   new
ATOM      0  HB3 LYS A  37       2.596   8.585  -2.311  1.00 46.93           H   new
ATOM      0  HG2 LYS A  37       3.259  10.404  -1.216  1.00 51.83           H   new
ATOM      0  HG3 LYS A  37       2.466  10.031   0.074  1.00 51.83           H   new
ATOM      0  HD2 LYS A  37       4.187   8.143   0.144  1.00 54.90           H   new
ATOM      0  HD3 LYS A  37       5.038   9.195  -0.631  1.00 54.90           H   new
ATOM      0  HE2 LYS A  37       5.242   9.296   1.809  1.00 56.07           H   new
ATOM      0  HE3 LYS A  37       5.008  10.671   1.111  1.00 56.07           H   new
ATOM      0  HZ1 LYS A  37       3.537  10.118   2.929  1.00 57.56           H   new
ATOM      0  HZ2 LYS A  37       2.897  10.697   1.760  1.00 57.56           H   new
ATOM      0  HZ3 LYS A  37       2.833   9.263   1.989  1.00 57.56           H   new
ATOM    241  N   ALA A  38      -0.064   7.277  -3.047  1.00 41.33           N0
ATOM    242  CA  ALA A  38      -0.653   6.801  -4.301  1.00 39.95           C0
ATOM    243  C   ALA A  38      -2.030   7.419  -4.560  1.00 39.16           C0
ATOM    244  O   ALA A  38      -2.330   7.843  -5.678  1.00 39.44           O0
ATOM    245  CB  ALA A  38      -0.729   5.281  -4.311  1.00 39.18           C0
ATOM      0  H   ALA A  38       0.100   6.653  -2.478  1.00 41.33           H   new
ATOM      0  HA  ALA A  38      -0.072   7.088  -5.023  1.00 39.95           H   new
ATOM      0  HB1 ALA A  38      -1.121   4.982  -5.147  1.00 39.18           H   new
ATOM      0  HB2 ALA A  38       0.163   4.912  -4.222  1.00 39.18           H   new
ATOM      0  HB3 ALA A  38      -1.278   4.979  -3.571  1.00 39.18           H   new
ATOM    246  N   VAL A  39      -2.858   7.476  -3.519  1.00 38.28           N0
ATOM    247  CA  VAL A  39      -4.183   8.084  -3.626  1.00 37.68           C0
ATOM    248  C   VAL A  39      -4.063   9.589  -3.896  1.00 38.37           C0
ATOM    249  O   VAL A  39      -4.848  10.146  -4.667  1.00 36.61           O0
ATOM    250  CB  VAL A  39      -5.047   7.802  -2.376  1.00 36.99           C0
ATOM    251  CG1 VAL A  39      -6.383   8.534  -2.455  1.00 35.46           C0
ATOM    252  CG2 VAL A  39      -5.266   6.301  -2.220  1.00 36.95           C0
ATOM      0  H   VAL A  39      -2.671   7.167  -2.739  1.00 38.28           H   new
ATOM      0  HA  VAL A  39      -4.637   7.675  -4.379  1.00 37.68           H   new
ATOM      0  HB  VAL A  39      -4.574   8.133  -1.597  1.00 36.99           H   new
ATOM      0 HG11 VAL A  39      -6.905   8.341  -1.661  1.00 35.46           H   new
ATOM      0 HG12 VAL A  39      -6.226   9.489  -2.514  1.00 35.46           H   new
ATOM      0 HG13 VAL A  39      -6.869   8.238  -3.241  1.00 35.46           H   new
ATOM      0 HG21 VAL A  39      -5.809   6.133  -1.434  1.00 36.95           H   new
ATOM      0 HG22 VAL A  39      -5.720   5.957  -3.005  1.00 36.95           H   new
ATOM      0 HG23 VAL A  39      -4.409   5.857  -2.122  1.00 36.95           H   new
ATOM    253  N   ALA A  40      -3.067  10.228  -3.280  1.00 39.23           N0
ATOM    254  CA  ALA A  40      -2.788  11.648  -3.514  1.00 40.60           C0
ATOM    255  C   ALA A  40      -2.323  11.895  -4.952  1.00 41.58           C0
ATOM    256  O   ALA A  40      -2.674  12.910  -5.555  1.00 43.40           O0
ATOM    257  CB  ALA A  40      -1.763  12.164  -2.514  1.00 41.32           C0
ATOM      0  H   ALA A  40      -2.536   9.853  -2.717  1.00 39.23           H   new
ATOM      0  HA  ALA A  40      -3.614  12.140  -3.385  1.00 40.60           H   new
ATOM      0  HB1 ALA A  40      -1.590  13.103  -2.683  1.00 41.32           H   new
ATOM      0  HB2 ALA A  40      -2.106  12.056  -1.613  1.00 41.32           H   new
ATOM      0  HB3 ALA A  40      -0.938  11.662  -2.608  1.00 41.32           H   new
ATOM    258  N   ARG A  41      -1.556  10.946  -5.487  1.00 42.41           N0
ATOM    259  CA  ARG A  41      -1.082  10.969  -6.865  1.00 45.71           C0
ATOM    260  C   ARG A  41      -2.233  10.850  -7.875  1.00 45.80           C0
ATOM    261  O   ARG A  41      -2.371  11.691  -8.771  1.00 44.37           O0
ATOM    262  CB  ARG A  41      -0.063   9.845  -7.080  1.00 49.71           C0
ATOM    263  CG  ARG A  41       0.871  10.059  -8.258  1.00 55.91           C0
ATOM    264  CD  ARG A  41       2.130  10.808  -7.843  1.00 62.46           C0
ATOM    265  NE  ARG A  41       2.882  11.287  -9.005  1.00 69.74           N0
ATOM    266  CZ  ARG A  41       3.670  10.527  -9.768  1.00 74.32           C0
ATOM    267  NH1 ARG A  41       3.827   9.227  -9.511  1.00 77.09           N1+
ATOM    268  NH2 ARG A  41       4.303  11.070 -10.802  1.00 77.71           N0
ATOM      0  H   ARG A  41      -1.292  10.256  -5.047  1.00 42.41           H   new
ATOM      0  HA  ARG A  41      -0.657  11.827  -7.018  1.00 45.71           H   new
ATOM      0  HB2 ARG A  41       0.468   9.747  -6.274  1.00 49.71           H   new
ATOM      0  HB3 ARG A  41      -0.541   9.011  -7.208  1.00 49.71           H   new
ATOM      0  HG2 ARG A  41       1.114   9.201  -8.639  1.00 55.91           H   new
ATOM      0  HG3 ARG A  41       0.410  10.557  -8.951  1.00 55.91           H   new
ATOM      0  HD2 ARG A  41       1.889  11.561  -7.281  1.00 62.46           H   new
ATOM      0  HD3 ARG A  41       2.693  10.225  -7.310  1.00 62.46           H   new
ATOM      0  HE  ARG A  41       2.810  12.119  -9.211  1.00 69.74           H   new
ATOM      0 HH11 ARG A  41       3.417   8.868  -8.846  1.00 77.09           H   new
ATOM      0 HH12 ARG A  41       4.338   8.749 -10.011  1.00 77.09           H   new
ATOM      0 HH21 ARG A  41       4.204  11.906 -10.976  1.00 77.71           H   new
ATOM      0 HH22 ARG A  41       4.812  10.585 -11.297  1.00 77.71           H   new
ATOM    269  N   VAL A  42      -3.054   9.807  -7.725  1.00 44.06           N0
ATOM    270  CA  VAL A  42      -4.271   9.641  -8.531  1.00 42.53           C0
ATOM    271  C   VAL A  42      -5.152  10.897  -8.466  1.00 43.33           C0
ATOM    272  O   VAL A  42      -5.656  11.359  -9.491  1.00 45.41           O0
ATOM    273  CB  VAL A  42      -5.077   8.379  -8.111  1.00 42.36           C0
ATOM    274  CG1 VAL A  42      -6.417   8.308  -8.841  1.00 41.61           C0
ATOM    275  CG2 VAL A  42      -4.274   7.112  -8.376  1.00 41.30           C0
ATOM      0  H   VAL A  42      -2.923   9.177  -7.155  1.00 44.06           H   new
ATOM      0  HA  VAL A  42      -3.990   9.513  -9.450  1.00 42.53           H   new
ATOM      0  HB  VAL A  42      -5.251   8.448  -7.159  1.00 42.36           H   new
ATOM      0 HG11 VAL A  42      -6.897   7.513  -8.560  1.00 41.61           H   new
ATOM      0 HG12 VAL A  42      -6.943   9.095  -8.629  1.00 41.61           H   new
ATOM      0 HG13 VAL A  42      -6.263   8.271  -9.798  1.00 41.61           H   new
ATOM      0 HG21 VAL A  42      -4.793   6.338  -8.108  1.00 41.30           H   new
ATOM      0 HG22 VAL A  42      -4.068   7.051  -9.322  1.00 41.30           H   new
ATOM      0 HG23 VAL A  42      -3.449   7.139  -7.867  1.00 41.30           H   new
ATOM    276  N   ALA A  43      -5.304  11.463  -7.272  1.00 42.88           N0
ATOM    277  CA  ALA A  43      -6.166  12.631  -7.071  1.00 46.65           C0
ATOM    278  C   ALA A  43      -5.595  13.932  -7.649  1.00 51.47           C0
ATOM    279  O   ALA A  43      -6.344  14.878  -7.910  1.00 51.42           O0
ATOM    280  CB  ALA A  43      -6.479  12.807  -5.599  1.00 45.15           C0
ATOM      0  H   ALA A  43      -4.914  11.185  -6.558  1.00 42.88           H   new
ATOM      0  HA  ALA A  43      -6.981  12.450  -7.565  1.00 46.65           H   new
ATOM      0  HB1 ALA A  43      -7.049  13.582  -5.480  1.00 45.15           H   new
ATOM      0  HB2 ALA A  43      -6.934  12.017  -5.268  1.00 45.15           H   new
ATOM      0  HB3 ALA A  43      -5.654  12.934  -5.105  1.00 45.15           H   new
ATOM    281  N   GLU A  44      -4.277  14.010  -7.748  1.00 54.69           N0
ATOM    282  CA  GLU A  44      -3.584  15.144  -8.335  1.00 57.74           C0
ATOM    283  C   GLU A  44      -3.719  15.201  -9.834  1.00 59.47           C0
ATOM    284  O   GLU A  44      -3.710  16.247 -10.443  1.00 58.59           O0
ATOM    285  CB  GLU A  44      -2.150  15.226  -7.852  1.00 57.66           C0
ATOM    286  CG  GLU A  44      -2.055  16.164  -6.679  1.00 60.20           C0
ATOM    287  CD  GLU A  44      -0.863  15.937  -5.780  1.00 62.67           C0
ATOM    288  OE1 GLU A  44      -0.173  14.923  -5.875  1.00 61.28           O0
ATOM    289  OE2 GLU A  44      -0.618  16.809  -4.950  1.00 64.51           O1-
ATOM      0  H   GLU A  44      -3.749  13.391  -7.469  1.00 54.69           H   new
ATOM      0  HA  GLU A  44      -4.027  15.947  -8.017  1.00 57.74           H   new
ATOM      0  HB2 GLU A  44      -1.836  14.344  -7.597  1.00 57.66           H   new
ATOM      0  HB3 GLU A  44      -1.576  15.535  -8.570  1.00 57.66           H   new
ATOM      0  HG2 GLU A  44      -2.025  17.075  -7.011  1.00 60.20           H   new
ATOM      0  HG3 GLU A  44      -2.864  16.082  -6.149  1.00 60.20           H   new
ATOM    290  N   SER A  45      -3.829  14.021 -10.402  1.00 62.12           N0
ATOM    291  CA  SER A  45      -3.920  13.827 -11.816  1.00 63.41           C0
ATOM    292  C   SER A  45      -5.153  14.465 -12.478  1.00 65.61           C0
ATOM    293  O   SER A  45      -5.015  14.994 -13.546  1.00 68.97           O0
ATOM    294  CB  SER A  45      -3.696  12.370 -12.174  1.00 62.26           C0
ATOM    295  OG  SER A  45      -4.898  11.718 -12.413  1.00 64.21           O0
ATOM      0  H   SER A  45      -3.853  13.287  -9.954  1.00 62.12           H   new
ATOM      0  HA  SER A  45      -3.193  14.332 -12.213  1.00 63.41           H   new
ATOM      0  HB2 SER A  45      -3.132  12.311 -12.961  1.00 62.26           H   new
ATOM      0  HB3 SER A  45      -3.223  11.927 -11.452  1.00 62.26           H   new
ATOM      0  HG  SER A  45      -4.747  10.915 -12.610  1.00 64.21           H   new
ATOM    296  N   GLY A  46      -6.327  14.485 -11.863  1.00 64.99           N0
ATOM    297  CA  GLY A  46      -6.673  13.676 -10.725  1.00 68.16           C0
ATOM    298  C   GLY A  46      -7.925  12.872 -11.013  1.00 69.81           C0
ATOM    299  O   GLY A  46      -8.993  13.408 -11.231  1.00 71.39           O0
ATOM      0  H   GLY A  46      -6.969  14.998 -12.116  1.00 64.99           H   new
ATOM      0  HA2 GLY A  46      -5.940  13.079 -10.510  1.00 68.16           H   new
ATOM      0  HA3 GLY A  46      -6.815  14.241  -9.950  1.00 68.16           H   new
ATOM    300  N   GLY A  47      -7.760  11.562 -10.975  1.00 70.36           N0
ATOM    301  CA  GLY A  47      -8.776  10.594 -11.328  1.00 66.37           C0
ATOM    302  C   GLY A  47      -8.187   9.633 -12.340  1.00 65.51           C0
ATOM    303  O   GLY A  47      -7.744   8.559 -11.972  1.00 62.57           O0
ATOM      0  H   GLY A  47      -7.020  11.198 -10.732  1.00 70.36           H   new
ATOM      0  HA2 GLY A  47      -9.074  10.114 -10.539  1.00 66.37           H   new
ATOM      0  HA3 GLY A  47      -9.553  11.040 -11.699  1.00 66.37           H   new
ATOM    304  N   GLY A  48      -8.114  10.041 -13.609  1.00 63.52           N0
ATOM    305  CA  GLY A  48      -7.703   9.117 -14.658  1.00 58.07           C0
ATOM    306  C   GLY A  48      -8.663   7.956 -14.674  1.00 54.16           C0
ATOM    307  O   GLY A  48      -9.830   8.186 -14.764  1.00 54.17           O0
ATOM      0  H   GLY A  48      -8.296  10.838 -13.877  1.00 63.52           H   new
ATOM      0  HA2 GLY A  48      -7.700   9.564 -15.519  1.00 58.07           H   new
ATOM      0  HA3 GLY A  48      -6.799   8.805 -14.497  1.00 58.07           H   new
ATOM    308  N   ARG A  49      -8.164   6.733 -14.599  1.00 50.53           N0
ATOM    309  CA  ARG A  49      -8.982   5.552 -14.386  1.00 47.54           C0
ATOM    310  C   ARG A  49      -9.164   5.196 -12.922  1.00 44.88           C0
ATOM    311  O   ARG A  49      -9.730   4.175 -12.619  1.00 44.12           O0
ATOM    312  CB  ARG A  49      -8.388   4.350 -15.076  1.00 48.11           C0
ATOM    313  CG  ARG A  49      -8.637   4.283 -16.561  1.00 50.53           C0
ATOM    314  CD  ARG A  49     -10.095   4.106 -16.880  1.00 51.02           C0
ATOM    315  NE  ARG A  49     -10.436   2.705 -16.938  1.00 51.84           N0
ATOM    316  CZ  ARG A  49     -11.405   2.235 -17.678  1.00 51.01           C0
ATOM    317  NH1 ARG A  49     -12.111   3.073 -18.390  1.00 51.51           N1+
ATOM    318  NH2 ARG A  49     -11.663   0.953 -17.694  1.00 49.12           N0
ATOM      0  H   ARG A  49      -7.324   6.563 -14.672  1.00 50.53           H   new
ATOM      0  HA  ARG A  49      -9.848   5.778 -14.759  1.00 47.54           H   new
ATOM      0  HB2 ARG A  49      -7.430   4.345 -14.921  1.00 48.11           H   new
ATOM      0  HB3 ARG A  49      -8.746   3.548 -14.665  1.00 48.11           H   new
ATOM      0  HG2 ARG A  49      -8.311   5.095 -16.980  1.00 50.53           H   new
ATOM      0  HG3 ARG A  49      -8.132   3.547 -16.940  1.00 50.53           H   new
ATOM      0  HD2 ARG A  49     -10.635   4.548 -16.206  1.00 51.02           H   new
ATOM      0  HD3 ARG A  49     -10.299   4.529 -17.729  1.00 51.02           H   new
ATOM      0  HE  ARG A  49      -9.979   2.153 -16.463  1.00 51.84           H   new
ATOM      0 HH11 ARG A  49     -11.934   3.914 -18.365  1.00 51.51           H   new
ATOM      0 HH12 ARG A  49     -12.753   2.783 -18.883  1.00 51.51           H   new
ATOM      0 HH21 ARG A  49     -11.194   0.414 -17.216  1.00 49.12           H   new
ATOM      0 HH22 ARG A  49     -12.302   0.649 -18.183  1.00 49.12           H   new
ATOM    319  N   GLY A  50      -8.608   6.004 -12.034  1.00 41.02           N0
ATOM    320  CA  GLY A  50      -8.795   5.883 -10.577  1.00 37.32           C0
ATOM    321  C   GLY A  50      -8.154   4.696  -9.874  1.00 34.51           C0
ATOM    322  O   GLY A  50      -7.267   4.032 -10.421  1.00 32.99           O0
ATOM      0  H   GLY A  50      -8.096   6.658 -12.257  1.00 41.02           H   new
ATOM      0  HA2 GLY A  50      -8.455   6.692 -10.165  1.00 37.32           H   new
ATOM      0  HA3 GLY A  50      -9.748   5.854 -10.401  1.00 37.32           H   new
ATOM    323  N   ALA A  51      -8.628   4.424  -8.656  1.00 32.74           N0
ATOM    324  CA  ALA A  51      -8.072   3.376  -7.790  1.00 31.65           C0
ATOM    325  C   ALA A  51      -9.160   2.631  -7.001  1.00 31.04           C0
ATOM    326  O   ALA A  51     -10.209   3.202  -6.693  1.00 30.83           O0
ATOM    327  CB  ALA A  51      -7.056   3.978  -6.827  1.00 30.24           C0
ATOM      0  H   ALA A  51      -9.289   4.847  -8.304  1.00 32.74           H   new
ATOM      0  HA  ALA A  51      -7.636   2.729  -8.367  1.00 31.65           H   new
ATOM      0  HB1 ALA A  51      -6.694   3.279  -6.259  1.00 30.24           H   new
ATOM      0  HB2 ALA A  51      -6.337   4.389  -7.331  1.00 30.24           H   new
ATOM      0  HB3 ALA A  51      -7.490   4.649  -6.277  1.00 30.24           H   new
ATOM    328  N   ILE A  52      -8.903   1.366  -6.669  1.00 30.91           N0
ATOM    329  CA  ILE A  52      -9.806   0.597  -5.793  1.00 30.12           C0
ATOM    330  C   ILE A  52      -9.005  -0.291  -4.836  1.00 30.58           C0
ATOM    331  O   ILE A  52      -7.961  -0.837  -5.220  1.00 31.38           O0
ATOM    332  CB  ILE A  52     -10.851  -0.234  -6.601  1.00 28.82           C0
ATOM    333  CG1 ILE A  52     -12.050  -0.625  -5.728  1.00 28.87           C0
ATOM    334  CG2 ILE A  52     -10.238  -1.470  -7.240  1.00 28.40           C0
ATOM    335  CD1 ILE A  52     -13.045   0.500  -5.545  1.00 28.44           C0
ATOM      0  H   ILE A  52      -8.212   0.930  -6.938  1.00 30.91           H   new
ATOM      0  HA  ILE A  52     -10.310   1.236  -5.266  1.00 30.12           H   new
ATOM      0  HB  ILE A  52     -11.164   0.341  -7.317  1.00 28.82           H   new
ATOM      0 HG12 ILE A  52     -12.500  -1.385  -6.128  1.00 28.87           H   new
ATOM      0 HG13 ILE A  52     -11.730  -0.911  -4.858  1.00 28.87           H   new
ATOM      0 HG21 ILE A  52     -10.921  -1.954  -7.730  1.00 28.40           H   new
ATOM      0 HG22 ILE A  52      -9.532  -1.203  -7.849  1.00 28.40           H   new
ATOM      0 HG23 ILE A  52      -9.869  -2.043  -6.549  1.00 28.40           H   new
ATOM      0 HD11 ILE A  52     -13.778   0.196  -4.987  1.00 28.44           H   new
ATOM      0 HD12 ILE A  52     -12.607   1.254  -5.120  1.00 28.44           H   new
ATOM      0 HD13 ILE A  52     -13.389   0.772  -6.410  1.00 28.44           H   new
ATOM    336  N   ALA A  53      -9.466  -0.420  -3.590  1.00 27.06           N0
ATOM    337  CA  ALA A  53      -8.884  -1.421  -2.696  1.00 27.20           C0
ATOM    338  C   ALA A  53      -9.208  -2.853  -3.130  1.00 26.89           C0
ATOM    339  O   ALA A  53     -10.240  -3.115  -3.755  1.00 27.42           O0
ATOM    340  CB  ALA A  53      -9.311  -1.188  -1.254  1.00 26.10           C0
ATOM      0  H   ALA A  53     -10.100   0.051  -3.250  1.00 27.06           H   new
ATOM      0  HA  ALA A  53      -7.922  -1.315  -2.753  1.00 27.20           H   new
ATOM      0  HB1 ALA A  53      -8.912  -1.864  -0.685  1.00 26.10           H   new
ATOM      0  HB2 ALA A  53      -9.017  -0.309  -0.967  1.00 26.10           H   new
ATOM      0  HB3 ALA A  53     -10.277  -1.242  -1.190  1.00 26.10           H   new
ATOM    341  N   ARG A  54      -8.300  -3.766  -2.810  1.00 26.99           N0
ATOM    342  CA  ARG A  54      -8.537  -5.200  -2.945  1.00 27.75           C0
ATOM    343  C   ARG A  54      -8.153  -5.894  -1.648  1.00 26.39           C0
ATOM    344  O   ARG A  54      -7.130  -5.573  -1.041  1.00 26.08           O0
ATOM    345  CB  ARG A  54      -7.730  -5.770  -4.107  1.00 28.33           C0
ATOM    346  CG  ARG A  54      -7.901  -7.259  -4.350  1.00 29.80           C0
ATOM    347  CD  ARG A  54      -7.092  -7.651  -5.580  1.00 30.92           C0
ATOM    348  NE  ARG A  54      -7.317  -9.036  -5.969  1.00 32.75           N0
ATOM    349  CZ  ARG A  54      -8.253  -9.442  -6.827  1.00 32.67           C0
ATOM    350  NH1 ARG A  54      -9.081  -8.569  -7.396  1.00 34.48           N1+
ATOM    351  NH2 ARG A  54      -8.364 -10.731  -7.116  1.00 31.33           N0
ATOM      0  H   ARG A  54      -7.520  -3.570  -2.505  1.00 26.99           H   new
ATOM      0  HA  ARG A  54      -9.477  -5.352  -3.128  1.00 27.75           H   new
ATOM      0  HB2 ARG A  54      -7.977  -5.295  -4.916  1.00 28.33           H   new
ATOM      0  HB3 ARG A  54      -6.790  -5.589  -3.948  1.00 28.33           H   new
ATOM      0  HG2 ARG A  54      -7.602  -7.762  -3.577  1.00 29.80           H   new
ATOM      0  HG3 ARG A  54      -8.838  -7.472  -4.482  1.00 29.80           H   new
ATOM      0  HD2 ARG A  54      -7.326  -7.067  -6.318  1.00 30.92           H   new
ATOM      0  HD3 ARG A  54      -6.148  -7.517  -5.401  1.00 30.92           H   new
ATOM      0  HE  ARG A  54      -6.809  -9.636  -5.620  1.00 32.75           H   new
ATOM      0 HH11 ARG A  54      -9.016  -7.732  -7.212  1.00 34.48           H   new
ATOM      0 HH12 ARG A  54      -9.681  -8.842  -7.948  1.00 34.48           H   new
ATOM      0 HH21 ARG A  54      -7.834 -11.301  -6.751  1.00 31.33           H   new
ATOM      0 HH22 ARG A  54      -8.966 -10.997  -7.669  1.00 31.33           H   new
ATOM    352  N   GLY A  55      -8.993  -6.833  -1.221  1.00 27.46           N0
ATOM    353  CA  GLY A  55      -8.725  -7.644  -0.034  1.00 27.76           C0
ATOM    354  C   GLY A  55      -8.193  -9.006  -0.450  1.00 28.31           C0
ATOM    355  O   GLY A  55      -7.204  -9.091  -1.166  1.00 27.27           O0
ATOM      0  H   GLY A  55      -9.736  -7.019  -1.612  1.00 27.46           H   new
ATOM      0  HA2 GLY A  55      -8.080  -7.196   0.535  1.00 27.76           H   new
ATOM      0  HA3 GLY A  55      -9.537  -7.750   0.486  1.00 27.76           H   new
ATOM    356  N   LEU A  56      -8.859 -10.075  -0.029  1.00 27.59           N0
ATOM    357  CA  LEU A  56      -8.400 -11.420  -0.374  1.00 27.55           C0
ATOM    358  C   LEU A  56      -8.967 -11.955  -1.694  1.00 28.07           C0
ATOM    359  O   LEU A  56      -8.738 -13.111  -2.047  1.00 28.26           O0
ATOM    360  CB  LEU A  56      -8.634 -12.394   0.791  1.00 26.79           C0
ATOM    361  CG  LEU A  56      -7.540 -12.296   1.869  1.00 27.36           C0
ATOM    362  CD1 LEU A  56      -8.015 -12.894   3.185  1.00 25.70           C0
ATOM    363  CD2 LEU A  56      -6.226 -12.945   1.434  1.00 25.21           C0
ATOM      0  H   LEU A  56      -9.571 -10.047   0.452  1.00 27.59           H   new
ATOM      0  HA  LEU A  56      -7.445 -11.348  -0.526  1.00 27.55           H   new
ATOM      0  HB2 LEU A  56      -9.498 -12.211   1.193  1.00 26.79           H   new
ATOM      0  HB3 LEU A  56      -8.667 -13.301   0.449  1.00 26.79           H   new
ATOM      0  HG  LEU A  56      -7.365 -11.351   1.998  1.00 27.36           H   new
ATOM      0 HD11 LEU A  56      -7.310 -12.821   3.847  1.00 25.70           H   new
ATOM      0 HD12 LEU A  56      -8.799 -12.414   3.494  1.00 25.70           H   new
ATOM      0 HD13 LEU A  56      -8.239 -13.829   3.054  1.00 25.70           H   new
ATOM      0 HD21 LEU A  56      -5.571 -12.858   2.144  1.00 25.21           H   new
ATOM      0 HD22 LEU A  56      -6.376 -13.885   1.247  1.00 25.21           H   new
ATOM      0 HD23 LEU A  56      -5.896 -12.505   0.635  1.00 25.21           H   new
ATOM    364  N   GLY A  57      -9.711 -11.112  -2.412  1.00 28.58           N0
ATOM    365  CA  GLY A  57     -10.279 -11.485  -3.706  1.00 29.51           C0
ATOM    366  C   GLY A  57     -11.375 -12.541  -3.652  1.00 29.78           C0
ATOM    367  O   GLY A  57     -11.638 -13.213  -4.648  1.00 30.99           O0
ATOM      0  H   GLY A  57      -9.899 -10.311  -2.163  1.00 28.58           H   new
ATOM      0  HA2 GLY A  57     -10.638 -10.688  -4.128  1.00 29.51           H   new
ATOM      0  HA3 GLY A  57      -9.564 -11.810  -4.275  1.00 29.51           H   new
ATOM    368  N   ARG A  58     -12.022 -12.696  -2.497  1.00 29.74           N0
ATOM    369  CA  ARG A  58     -13.093 -13.696  -2.356  1.00 28.85           C0
ATOM    370  C   ARG A  58     -14.438 -13.317  -2.981  1.00 27.87           C0
ATOM    371  O   ARG A  58     -15.295 -14.182  -3.146  1.00 28.87           O0
ATOM    372  CB  ARG A  58     -13.270 -14.146  -0.892  1.00 27.49           C0
ATOM    373  CG  ARG A  58     -12.558 -15.450  -0.560  1.00 29.31           C0
ATOM    374  CD  ARG A  58     -11.064 -15.369  -0.856  1.00 32.19           C0
ATOM    375  NE  ARG A  58     -10.358 -16.592  -0.474  1.00 33.76           N0
ATOM    376  CZ  ARG A  58      -9.037 -16.756  -0.535  1.00 34.78           C0
ATOM    377  NH1 ARG A  58      -8.246 -15.773  -0.962  1.00 33.73           N1+
ATOM    378  NH2 ARG A  58      -8.506 -17.907  -0.152  1.00 36.57           N0
ATOM      0  H   ARG A  58     -11.861 -12.239  -1.787  1.00 29.74           H   new
ATOM      0  HA  ARG A  58     -12.778 -14.447  -2.883  1.00 28.85           H   new
ATOM      0  HB2 ARG A  58     -12.939 -13.448  -0.306  1.00 27.49           H   new
ATOM      0  HB3 ARG A  58     -14.217 -14.248  -0.706  1.00 27.49           H   new
ATOM      0  HG2 ARG A  58     -12.691 -15.662   0.377  1.00 29.31           H   new
ATOM      0  HG3 ARG A  58     -12.951 -16.173  -1.073  1.00 29.31           H   new
ATOM      0  HD2 ARG A  58     -10.932 -15.204  -1.803  1.00 32.19           H   new
ATOM      0  HD3 ARG A  58     -10.682 -14.615  -0.380  1.00 32.19           H   new
ATOM      0  HE  ARG A  58     -10.829 -17.253  -0.190  1.00 33.76           H   new
ATOM      0 HH11 ARG A  58      -8.587 -15.021  -1.203  1.00 33.73           H   new
ATOM      0 HH12 ARG A  58      -7.395 -15.890  -0.997  1.00 33.73           H   new
ATOM      0 HH21 ARG A  58      -9.013 -18.541   0.133  1.00 36.57           H   new
ATOM      0 HH22 ARG A  58      -7.654 -18.021  -0.188  1.00 36.57           H   new
ATOM    379  N   SER A  59     -14.644 -12.045  -3.313  1.00 27.39           N0
ATOM    380  CA  SER A  59     -15.853 -11.680  -4.068  1.00 28.18           C0
ATOM    381  C   SER A  59     -15.782 -12.312  -5.455  1.00 28.69           C0
ATOM    382  O   SER A  59     -14.718 -12.321  -6.087  1.00 27.35           O0
ATOM    383  CB  SER A  59     -16.046 -10.165  -4.187  1.00 26.54           C0
ATOM    384  OG  SER A  59     -16.024  -9.559  -2.910  1.00 27.64           O0
ATOM      0  H   SER A  59     -14.118 -11.393  -3.121  1.00 27.39           H   new
ATOM      0  HA  SER A  59     -16.620 -12.017  -3.579  1.00 28.18           H   new
ATOM      0  HB2 SER A  59     -15.346  -9.787  -4.742  1.00 26.54           H   new
ATOM      0  HB3 SER A  59     -16.890  -9.975  -4.626  1.00 26.54           H   new
ATOM      0  HG  SER A  59     -16.599  -9.922  -2.417  1.00 27.64           H   new
ATOM    385  N   TYR A  60     -16.912 -12.835  -5.913  1.00 27.66           N0
ATOM    386  CA  TYR A  60     -16.949 -13.599  -7.155  1.00 29.08           C0
ATOM    387  C   TYR A  60     -16.845 -12.734  -8.399  1.00 29.41           C0
ATOM    388  O   TYR A  60     -16.390 -13.205  -9.431  1.00 29.16           O0
ATOM    389  CB  TYR A  60     -18.220 -14.448  -7.245  1.00 28.27           C0
ATOM    390  CG  TYR A  60     -18.277 -15.599  -6.277  1.00 30.28           C0
ATOM    391  CD1 TYR A  60     -18.087 -16.924  -6.710  1.00 31.25           C0
ATOM    392  CD2 TYR A  60     -18.530 -15.377  -4.919  1.00 30.01           C0
ATOM    393  CE1 TYR A  60     -18.153 -17.986  -5.811  1.00 31.65           C0
ATOM    394  CE2 TYR A  60     -18.593 -16.423  -4.022  1.00 31.31           C0
ATOM    395  CZ  TYR A  60     -18.411 -17.722  -4.463  1.00 32.01           C0
ATOM    396  OH  TYR A  60     -18.475 -18.733  -3.534  1.00 31.69           O0
ATOM      0  H   TYR A  60     -17.672 -12.759  -5.518  1.00 27.66           H   new
ATOM      0  HA  TYR A  60     -16.167 -14.172  -7.127  1.00 29.08           H   new
ATOM      0  HB2 TYR A  60     -18.988 -13.875  -7.093  1.00 28.27           H   new
ATOM      0  HB3 TYR A  60     -18.299 -14.796  -8.147  1.00 28.27           H   new
ATOM      0  HD1 TYR A  60     -17.915 -17.093  -7.608  1.00 31.25           H   new
ATOM      0  HD2 TYR A  60     -18.658 -14.507  -4.615  1.00 30.01           H   new
ATOM      0  HE1 TYR A  60     -18.027 -18.860  -6.104  1.00 31.65           H   new
ATOM      0  HE2 TYR A  60     -18.758 -16.255  -3.122  1.00 31.31           H   new
ATOM      0  HH  TYR A  60     -19.061 -18.551  -2.961  1.00 31.69           H   new
ATOM    397  N   GLY A  61     -17.274 -11.479  -8.303  1.00 28.57           N0
ATOM    398  CA  GLY A  61     -17.362 -10.621  -9.474  1.00 30.02           C0
ATOM    399  C   GLY A  61     -16.228  -9.628  -9.576  1.00 29.98           C0
ATOM    400  O   GLY A  61     -15.094  -9.930  -9.227  1.00 30.37           O0
ATOM      0  H   GLY A  61     -17.519 -11.107  -7.567  1.00 28.57           H   new
ATOM      0  HA2 GLY A  61     -17.372 -11.173 -10.271  1.00 30.02           H   new
ATOM      0  HA3 GLY A  61     -18.204 -10.140  -9.452  1.00 30.02           H   new
ATOM    401  N   ASP A  62     -16.562  -8.419 -10.003  1.00 30.03           N0
ATOM    402  CA  ASP A  62     -15.571  -7.442 -10.454  1.00 30.00           C0
ATOM    403  C   ASP A  62     -15.454  -6.200  -9.563  1.00 29.28           C0
ATOM    404  O   ASP A  62     -15.034  -5.137 -10.033  1.00 28.64           O0
ATOM    405  CB  ASP A  62     -15.912  -7.021 -11.895  1.00 29.19           C0
ATOM    406  CG  ASP A  62     -17.357  -6.540 -12.042  1.00 30.34           C0
ATOM    407  OD1 ASP A  62     -18.119  -6.594 -11.048  1.00 28.78           O0
ATOM    408  OD2 ASP A  62     -17.738  -6.111 -13.153  1.00 29.58           O1-
ATOM      0  H   ASP A  62     -17.373  -8.137 -10.041  1.00 30.03           H   new
ATOM      0  HA  ASP A  62     -14.706  -7.879 -10.405  1.00 30.00           H   new
ATOM      0  HB2 ASP A  62     -15.309  -6.313 -12.173  1.00 29.19           H   new
ATOM      0  HB3 ASP A  62     -15.762  -7.771 -12.491  1.00 29.19           H   new
ATOM    409  N   ASN A  63     -15.809  -6.316  -8.285  1.00 27.79           N0
ATOM    410  CA  ASN A  63     -15.749  -5.136  -7.413  1.00 27.84           C0
ATOM    411  C   ASN A  63     -14.358  -4.747  -6.909  1.00 27.76           C0
ATOM    412  O   ASN A  63     -14.175  -3.617  -6.441  1.00 27.49           O0
ATOM    413  CB  ASN A  63     -16.741  -5.229  -6.241  1.00 27.51           C0
ATOM    414  CG  ASN A  63     -16.550  -6.479  -5.402  1.00 28.16           C0
ATOM    415  OD1 ASN A  63     -15.679  -7.317  -5.682  1.00 31.15           O0
ATOM    416  ND2 ASN A  63     -17.374  -6.623  -4.370  1.00 26.07           N0
ATOM      0  H   ASN A  63     -16.079  -7.041  -7.910  1.00 27.79           H   new
ATOM      0  HA  ASN A  63     -16.014  -4.413  -8.003  1.00 27.84           H   new
ATOM      0  HB2 ASN A  63     -16.640  -4.447  -5.676  1.00 27.51           H   new
ATOM      0  HB3 ASN A  63     -17.647  -5.213  -6.588  1.00 27.51           H   new
ATOM      0 HD21 ASN A  63     -17.315  -7.318  -3.866  1.00 26.07           H   new
ATOM      0 HD22 ASN A  63     -17.966  -6.022  -4.205  1.00 26.07           H   new
ATOM    417  N   ALA A  64     -13.396  -5.673  -7.007  1.00 28.55           N0
ATOM    418  CA  ALA A  64     -12.017  -5.460  -6.526  1.00 28.37           C0
ATOM    419  C   ALA A  64     -10.998  -5.443  -7.665  1.00 30.66           C0
ATOM    420  O   ALA A  64      -9.810  -5.787  -7.486  1.00 27.19           O0
ATOM    421  CB  ALA A  64     -11.635  -6.512  -5.488  1.00 28.02           C0
ATOM      0  H   ALA A  64     -13.524  -6.448  -7.356  1.00 28.55           H   new
ATOM      0  HA  ALA A  64     -11.999  -4.584  -6.109  1.00 28.37           H   new
ATOM      0  HB1 ALA A  64     -10.727  -6.354  -5.186  1.00 28.02           H   new
ATOM      0  HB2 ALA A  64     -12.241  -6.457  -4.733  1.00 28.02           H   new
ATOM      0  HB3 ALA A  64     -11.694  -7.395  -5.885  1.00 28.02           H   new
ATOM    422  N   GLN A  65     -11.466  -5.035  -8.836  1.00 30.86           N0
ATOM    423  CA  GLN A  65     -10.569  -4.816  -9.958  1.00 33.91           C0
ATOM    424  C   GLN A  65     -10.868  -3.501 -10.657  1.00 32.67           C0
ATOM    425  O   GLN A  65     -11.950  -2.931 -10.509  1.00 29.71           O0
ATOM    426  CB  GLN A  65     -10.601  -5.995 -10.923  1.00 34.29           C0
ATOM    427  CG  GLN A  65     -11.951  -6.257 -11.542  1.00 36.66           C0
ATOM    428  CD  GLN A  65     -11.992  -7.608 -12.207  1.00 38.46           C0
ATOM    429  OE1 GLN A  65     -12.196  -8.627 -11.549  1.00 39.72           O0
ATOM    430  NE2 GLN A  65     -11.791  -7.627 -13.520  1.00 39.43           N0
ATOM      0  H   GLN A  65     -12.296  -4.880  -9.001  1.00 30.86           H   new
ATOM      0  HA  GLN A  65      -9.666  -4.753  -9.610  1.00 33.91           H   new
ATOM      0  HB2 GLN A  65      -9.958  -5.836 -11.632  1.00 34.29           H   new
ATOM      0  HB3 GLN A  65     -10.313  -6.792 -10.452  1.00 34.29           H   new
ATOM      0  HG2 GLN A  65     -12.638  -6.209 -10.859  1.00 36.66           H   new
ATOM      0  HG3 GLN A  65     -12.150  -5.567 -12.194  1.00 36.66           H   new
ATOM      0 HE21 GLN A  65     -11.652  -6.892 -13.944  1.00 39.43           H   new
ATOM      0 HE22 GLN A  65     -11.800  -8.374 -13.946  1.00 39.43           H   new
ATOM    431  N   ASN A  66      -9.892  -3.021 -11.414  1.00 31.55           N0
ATOM    432  CA  ASN A  66      -9.990  -1.712 -12.016  1.00 33.38           C0
ATOM    433  C   ASN A  66      -9.150  -1.658 -13.293  1.00 34.33           C0
ATOM    434  O   ASN A  66      -8.034  -1.131 -13.285  1.00 34.06           O0
ATOM    435  CB  ASN A  66      -9.544  -0.645 -11.013  1.00 32.81           C0
ATOM    436  CG  ASN A  66      -9.794   0.767 -11.506  1.00 34.94           C0
ATOM    437  OD1 ASN A  66     -10.612   0.990 -12.402  1.00 38.15           O0
ATOM    438  ND2 ASN A  66      -9.102   1.735 -10.909  1.00 32.95           N0
ATOM      0  H   ASN A  66      -9.163  -3.443 -11.589  1.00 31.55           H   new
ATOM      0  HA  ASN A  66     -10.913  -1.535 -12.257  1.00 33.38           H   new
ATOM      0  HB2 ASN A  66     -10.014  -0.778 -10.175  1.00 32.81           H   new
ATOM      0  HB3 ASN A  66      -8.598  -0.756 -10.828  1.00 32.81           H   new
ATOM      0 HD21 ASN A  66      -9.217   2.554 -11.145  1.00 32.95           H   new
ATOM      0 HD22 ASN A  66      -8.540   1.541 -10.288  1.00 32.95           H   new
ATOM    439  N   GLY A  67      -9.708  -2.215 -14.371  1.00 33.88           N0
ATOM    440  CA  GLY A  67      -9.026  -2.330 -15.665  1.00 34.35           C0
ATOM    441  C   GLY A  67      -8.463  -1.015 -16.139  1.00 34.62           C0
ATOM    442  O   GLY A  67      -9.184  -0.021 -16.242  1.00 34.92           O0
ATOM      0  H   GLY A  67     -10.504  -2.541 -14.372  1.00 33.88           H   new
ATOM      0  HA2 GLY A  67      -8.308  -2.978 -15.593  1.00 34.35           H   new
ATOM      0  HA3 GLY A  67      -9.649  -2.669 -16.327  1.00 34.35           H   new
ATOM    443  N   GLY A  68      -7.158  -1.007 -16.392  1.00 35.42           N0
ATOM    444  CA  GLY A  68      -6.454   0.191 -16.830  1.00 36.49           C0
ATOM    445  C   GLY A  68      -6.210   1.231 -15.758  1.00 37.44           C0
ATOM    446  O   GLY A  68      -5.921   2.386 -16.070  1.00 39.05           O0
ATOM      0  H   GLY A  68      -6.655  -1.700 -16.314  1.00 35.42           H   new
ATOM      0  HA2 GLY A  68      -5.599  -0.074 -17.203  1.00 36.49           H   new
ATOM      0  HA3 GLY A  68      -6.961   0.601 -17.548  1.00 36.49           H   new
ATOM    447  N   GLY A  69      -6.329   0.833 -14.493  1.00 37.90           N0
ATOM    448  CA  GLY A  69      -6.119   1.754 -13.382  1.00 37.08           C0
ATOM    449  C   GLY A  69      -5.341   1.127 -12.246  1.00 36.85           C0
ATOM    450  O   GLY A  69      -4.649   0.129 -12.437  1.00 36.40           O0
ATOM      0  H   GLY A  69      -6.531   0.031 -14.258  1.00 37.90           H   new
ATOM      0  HA2 GLY A  69      -5.644   2.537 -13.701  1.00 37.08           H   new
ATOM      0  HA3 GLY A  69      -6.979   2.058 -13.052  1.00 37.08           H   new
ATOM    451  N   LEU A  70      -5.470   1.708 -11.054  1.00 36.76           N0
ATOM    452  CA  LEU A  70      -4.734   1.234  -9.883  1.00 36.07           C0
ATOM    453  C   LEU A  70      -5.587   0.322  -8.988  1.00 36.58           C0
ATOM    454  O   LEU A  70      -6.762   0.610  -8.708  1.00 33.84           O0
ATOM    455  CB  LEU A  70      -4.175   2.422  -9.091  1.00 36.13           C0
ATOM    456  CG  LEU A  70      -3.311   2.182  -7.846  1.00 37.45           C0
ATOM    457  CD1 LEU A  70      -1.900   1.743  -8.211  1.00 38.42           C0
ATOM    458  CD2 LEU A  70      -3.260   3.434  -6.986  1.00 37.83           C0
ATOM      0  H   LEU A  70      -5.982   2.382 -10.902  1.00 36.76           H   new
ATOM      0  HA  LEU A  70      -3.993   0.695 -10.201  1.00 36.07           H   new
ATOM      0  HB2 LEU A  70      -3.650   2.957  -9.707  1.00 36.13           H   new
ATOM      0  HB3 LEU A  70      -4.930   2.965  -8.817  1.00 36.13           H   new
ATOM      0  HG  LEU A  70      -3.724   1.463  -7.342  1.00 37.45           H   new
ATOM      0 HD11 LEU A  70      -1.385   1.601  -7.401  1.00 38.42           H   new
ATOM      0 HD12 LEU A  70      -1.939   0.917  -8.718  1.00 38.42           H   new
ATOM      0 HD13 LEU A  70      -1.475   2.431  -8.747  1.00 38.42           H   new
ATOM      0 HD21 LEU A  70      -2.711   3.267  -6.204  1.00 37.83           H   new
ATOM      0 HD22 LEU A  70      -2.878   4.164  -7.499  1.00 37.83           H   new
ATOM      0 HD23 LEU A  70      -4.158   3.671  -6.706  1.00 37.83           H   new
ATOM    459  N   VAL A  71      -4.995  -0.800  -8.585  1.00 35.28           N0
ATOM    460  CA  VAL A  71      -5.560  -1.649  -7.538  1.00 34.58           C0
ATOM    461  C   VAL A  71      -4.591  -1.632  -6.363  1.00 35.03           C0
ATOM    462  O   VAL A  71      -3.385  -1.859  -6.538  1.00 35.26           O0
ATOM    463  CB  VAL A  71      -5.784  -3.101  -8.022  1.00 33.81           C0
ATOM    464  CG1 VAL A  71      -6.124  -4.022  -6.860  1.00 32.25           C0
ATOM    465  CG2 VAL A  71      -6.890  -3.150  -9.066  1.00 33.12           C0
ATOM      0  H   VAL A  71      -4.254  -1.091  -8.911  1.00 35.28           H   new
ATOM      0  HA  VAL A  71      -6.430  -1.305  -7.282  1.00 34.58           H   new
ATOM      0  HB  VAL A  71      -4.957  -3.410  -8.423  1.00 33.81           H   new
ATOM      0 HG11 VAL A  71      -6.259  -4.924  -7.190  1.00 32.25           H   new
ATOM      0 HG12 VAL A  71      -5.395  -4.018  -6.220  1.00 32.25           H   new
ATOM      0 HG13 VAL A  71      -6.935  -3.712  -6.427  1.00 32.25           H   new
ATOM      0 HG21 VAL A  71      -7.018  -4.066  -9.359  1.00 33.12           H   new
ATOM      0 HG22 VAL A  71      -7.715  -2.816  -8.680  1.00 33.12           H   new
ATOM      0 HG23 VAL A  71      -6.643  -2.600  -9.825  1.00 33.12           H   new
ATOM    466  N   ILE A  72      -5.102  -1.355  -5.169  1.00 32.53           N0
ATOM    467  CA  ILE A  72      -4.258  -1.393  -3.980  1.00 32.71           C0
ATOM    468  C   ILE A  72      -4.537  -2.638  -3.142  1.00 33.74           C0
ATOM    469  O   ILE A  72      -5.601  -2.763  -2.514  1.00 31.88           O0
ATOM    470  CB  ILE A  72      -4.363  -0.100  -3.147  1.00 32.83           C0
ATOM    471  CG1 ILE A  72      -3.895   1.097  -3.981  1.00 33.21           C0
ATOM    472  CG2 ILE A  72      -3.531  -0.208  -1.869  1.00 33.09           C0
ATOM    473  CD1 ILE A  72      -4.339   2.443  -3.452  1.00 34.17           C0
ATOM      0  H   ILE A  72      -5.924  -1.145  -5.026  1.00 32.53           H   new
ATOM      0  HA  ILE A  72      -3.338  -1.447  -4.284  1.00 32.71           H   new
ATOM      0  HB  ILE A  72      -5.291   0.029  -2.896  1.00 32.83           H   new
ATOM      0 HG12 ILE A  72      -2.926   1.085  -4.028  1.00 33.21           H   new
ATOM      0 HG13 ILE A  72      -4.225   0.994  -4.887  1.00 33.21           H   new
ATOM      0 HG21 ILE A  72      -3.611   0.614  -1.360  1.00 33.09           H   new
ATOM      0 HG22 ILE A  72      -3.853  -0.951  -1.335  1.00 33.09           H   new
ATOM      0 HG23 ILE A  72      -2.601  -0.356  -2.100  1.00 33.09           H   new
ATOM      0 HD11 ILE A  72      -4.005   3.145  -4.032  1.00 34.17           H   new
ATOM      0 HD12 ILE A  72      -5.308   2.478  -3.428  1.00 34.17           H   new
ATOM      0 HD13 ILE A  72      -3.989   2.570  -2.556  1.00 34.17           H   new
ATOM    474  N   ASP A  73      -3.571  -3.560  -3.153  1.00 32.76           N0
ATOM    475  CA  ASP A  73      -3.654  -4.795  -2.383  1.00 33.40           C0
ATOM    476  C   ASP A  73      -3.451  -4.505  -0.890  1.00 33.45           C0
ATOM    477  O   ASP A  73      -2.359  -4.121  -0.463  1.00 30.87           O0
ATOM    478  CB  ASP A  73      -2.640  -5.822  -2.909  1.00 34.92           C0
ATOM    479  CG  ASP A  73      -2.551  -7.074  -2.043  1.00 36.99           C0
ATOM    480  OD1 ASP A  73      -3.336  -7.241  -1.088  1.00 34.33           O0
ATOM    481  OD2 ASP A  73      -1.671  -7.911  -2.321  1.00 40.06           O1-
ATOM      0  H   ASP A  73      -2.847  -3.482  -3.611  1.00 32.76           H   new
ATOM      0  HA  ASP A  73      -4.539  -5.178  -2.490  1.00 33.40           H   new
ATOM      0  HB2 ASP A  73      -2.885  -6.077  -3.812  1.00 34.92           H   new
ATOM      0  HB3 ASP A  73      -1.765  -5.407  -2.959  1.00 34.92           H   new
ATOM    482  N   MET A  74      -4.517  -4.697  -0.107  1.00 31.96           N0
ATOM    483  CA  MET A  74      -4.527  -4.289   1.295  1.00 31.27           C0
ATOM    484  C   MET A  74      -4.026  -5.358   2.260  1.00 30.54           C0
ATOM    485  O   MET A  74      -3.862  -5.082   3.454  1.00 30.72           O0
ATOM    486  CB  MET A  74      -5.941  -3.846   1.725  1.00 30.63           C0
ATOM    487  CG  MET A  74      -6.437  -2.558   1.087  1.00 30.42           C0
ATOM    488  SD  MET A  74      -5.353  -1.136   1.322  1.00 31.14           S0
ATOM    489  CE  MET A  74      -5.468  -0.821   3.083  1.00 28.58           C0
ATOM      0  H   MET A  74      -5.247  -5.065  -0.374  1.00 31.96           H   new
ATOM      0  HA  MET A  74      -3.905  -3.547   1.347  1.00 31.27           H   new
ATOM      0  HB2 MET A  74      -6.566  -4.557   1.513  1.00 30.63           H   new
ATOM      0  HB3 MET A  74      -5.951  -3.738   2.689  1.00 30.63           H   new
ATOM      0  HG2 MET A  74      -6.554  -2.707   0.136  1.00 30.42           H   new
ATOM      0  HG3 MET A  74      -7.311  -2.347   1.451  1.00 30.42           H   new
ATOM      0  HE1 MET A  74      -4.911  -0.061   3.313  1.00 28.58           H   new
ATOM      0  HE2 MET A  74      -6.389  -0.629   3.318  1.00 28.58           H   new
ATOM      0  HE3 MET A  74      -5.167  -1.603   3.572  1.00 28.58           H   new
ATOM    490  N   THR A  75      -3.799  -6.569   1.754  1.00 29.45           N0
ATOM    491  CA  THR A  75      -3.388  -7.702   2.601  1.00 30.44           C0
ATOM    492  C   THR A  75      -2.106  -7.516   3.452  1.00 31.39           C0
ATOM    493  O   THR A  75      -2.001  -8.127   4.518  1.00 30.30           O0
ATOM    494  CB  THR A  75      -3.294  -9.035   1.817  1.00 31.33           C0
ATOM    495  OG1 THR A  75      -2.410  -8.873   0.706  1.00 31.58           O0
ATOM    496  CG2 THR A  75      -4.668  -9.487   1.308  1.00 30.93           C0
ATOM      0  H   THR A  75      -3.876  -6.761   0.919  1.00 29.45           H   new
ATOM      0  HA  THR A  75      -4.118  -7.736   3.239  1.00 30.44           H   new
ATOM      0  HB  THR A  75      -2.956  -9.715   2.421  1.00 31.33           H   new
ATOM      0  HG1 THR A  75      -2.762  -8.361   0.140  1.00 31.58           H   new
ATOM      0 HG21 THR A  75      -4.575 -10.322   0.823  1.00 30.93           H   new
ATOM      0 HG22 THR A  75      -5.266  -9.616   2.061  1.00 30.93           H   new
ATOM      0 HG23 THR A  75      -5.034  -8.810   0.718  1.00 30.93           H   new
ATOM    497  N   PRO A  76      -1.134  -6.689   2.996  1.00 32.11           N0
ATOM    498  CA  PRO A  76       0.040  -6.451   3.858  1.00 33.00           C0
ATOM    499  C   PRO A  76      -0.229  -5.567   5.082  1.00 34.28           C0
ATOM    500  O   PRO A  76       0.564  -5.593   6.023  1.00 36.37           O0
ATOM    501  CB  PRO A  76       1.052  -5.753   2.924  1.00 32.64           C0
ATOM    502  CG  PRO A  76       0.548  -5.985   1.543  1.00 32.28           C0
ATOM    503  CD  PRO A  76      -0.940  -6.102   1.655  1.00 31.93           C0
ATOM      0  HA  PRO A  76       0.345  -7.290   4.236  1.00 33.00           H   new
ATOM      0  HB2 PRO A  76       1.110  -4.805   3.119  1.00 32.64           H   new
ATOM      0  HB3 PRO A  76       1.942  -6.121   3.037  1.00 32.64           H   new
ATOM      0  HG2 PRO A  76       0.795  -5.253   0.957  1.00 32.28           H   new
ATOM      0  HG3 PRO A  76       0.931  -6.792   1.165  1.00 32.28           H   new
ATOM      0  HD2 PRO A  76      -1.374  -5.238   1.576  1.00 31.93           H   new
ATOM      0  HD3 PRO A  76      -1.308  -6.669   0.959  1.00 31.93           H   new
ATOM    504  N   LEU A  77      -1.310  -4.783   5.076  1.00 32.90           N0
ATOM    505  CA  LEU A  77      -1.687  -4.016   6.272  1.00 33.03           C0
ATOM    506  C   LEU A  77      -2.520  -4.917   7.158  1.00 31.09           C0
ATOM    507  O   LEU A  77      -3.737  -4.874   7.097  1.00 30.56           O0
ATOM    508  CB  LEU A  77      -2.510  -2.780   5.907  1.00 34.89           C0
ATOM    509  CG  LEU A  77      -1.811  -1.444   5.717  1.00 38.31           C0
ATOM    510  CD1 LEU A  77      -1.040  -1.453   4.408  1.00 41.40           C0
ATOM    511  CD2 LEU A  77      -2.853  -0.340   5.721  1.00 37.00           C0
ATOM      0  H   LEU A  77      -1.833  -4.681   4.401  1.00 32.90           H   new
ATOM      0  HA  LEU A  77      -0.882  -3.717   6.724  1.00 33.03           H   new
ATOM      0  HB2 LEU A  77      -2.984  -2.979   5.085  1.00 34.89           H   new
ATOM      0  HB3 LEU A  77      -3.179  -2.662   6.599  1.00 34.89           H   new
ATOM      0  HG  LEU A  77      -1.182  -1.289   6.439  1.00 38.31           H   new
ATOM      0 HD11 LEU A  77      -0.595  -0.600   4.289  1.00 41.40           H   new
ATOM      0 HD12 LEU A  77      -0.379  -2.162   4.427  1.00 41.40           H   new
ATOM      0 HD13 LEU A  77      -1.654  -1.603   3.672  1.00 41.40           H   new
ATOM      0 HD21 LEU A  77      -2.416   0.518   5.600  1.00 37.00           H   new
ATOM      0 HD22 LEU A  77      -3.483  -0.486   4.998  1.00 37.00           H   new
ATOM      0 HD23 LEU A  77      -3.327  -0.345   6.567  1.00 37.00           H   new
ATOM    512  N   ASN A  78      -1.861  -5.733   7.969  1.00 30.04           N0
ATOM    513  CA  ASN A  78      -2.526  -6.814   8.668  1.00 29.71           C0
ATOM    514  C   ASN A  78      -2.143  -6.879  10.147  1.00 28.99           C0
ATOM    515  O   ASN A  78      -2.114  -7.953  10.749  1.00 27.73           O0
ATOM    516  CB  ASN A  78      -2.226  -8.148   7.972  1.00 30.28           C0
ATOM    517  CG  ASN A  78      -0.786  -8.604   8.173  1.00 31.08           C0
ATOM    518  OD1 ASN A  78       0.092  -7.804   8.495  1.00 29.66           O0
ATOM    519  ND2 ASN A  78      -0.544  -9.898   7.994  1.00 31.07           N0
ATOM      0  H   ASN A  78      -1.018  -5.674   8.128  1.00 30.04           H   new
ATOM      0  HA  ASN A  78      -3.480  -6.639   8.635  1.00 29.71           H   new
ATOM      0  HB2 ASN A  78      -2.828  -8.829   8.312  1.00 30.28           H   new
ATOM      0  HB3 ASN A  78      -2.404  -8.061   7.023  1.00 30.28           H   new
ATOM      0 HD21 ASN A  78       0.252 -10.206   8.103  1.00 31.07           H   new
ATOM      0 HD22 ASN A  78      -1.183 -10.428   7.769  1.00 31.07           H   new
ATOM    520  N   THR A  79      -1.859  -5.719  10.720  1.00 27.98           N0
ATOM    521  CA  THR A  79      -1.505  -5.623  12.122  1.00 28.90           C0
ATOM    522  C   THR A  79      -2.759  -5.617  12.966  1.00 28.27           C0
ATOM    523  O   THR A  79      -3.694  -4.861  12.702  1.00 28.87           O0
ATOM    524  CB  THR A  79      -0.712  -4.335  12.411  1.00 28.49           C0
ATOM    525  OG1 THR A  79       0.452  -4.312  11.587  1.00 30.51           O0
ATOM    526  CG2 THR A  79      -0.288  -4.253  13.876  1.00 28.88           C0
ATOM      0  H   THR A  79      -1.867  -4.966  10.305  1.00 27.98           H   new
ATOM      0  HA  THR A  79      -0.952  -6.389  12.341  1.00 28.90           H   new
ATOM      0  HB  THR A  79      -1.285  -3.576  12.219  1.00 28.49           H   new
ATOM      0  HG1 THR A  79       0.889  -3.611  11.738  1.00 30.51           H   new
ATOM      0 HG21 THR A  79       0.208  -3.433  14.024  1.00 28.88           H   new
ATOM      0 HG22 THR A  79      -1.076  -4.261  14.442  1.00 28.88           H   new
ATOM      0 HG23 THR A  79       0.274  -5.013  14.094  1.00 28.88           H   new
ATOM    527  N   ILE A  80      -2.774  -6.487  13.963  1.00 27.88           N0
ATOM    528  CA  ILE A  80      -3.736  -6.396  15.037  1.00 27.06           C0
ATOM    529  C   ILE A  80      -3.120  -5.480  16.099  1.00 25.96           C0
ATOM    530  O   ILE A  80      -2.168  -5.862  16.772  1.00 24.98           O0
ATOM    531  CB  ILE A  80      -4.064  -7.789  15.616  1.00 27.22           C0
ATOM    532  CG1 ILE A  80      -4.752  -8.662  14.557  1.00 26.80           C0
ATOM    533  CG2 ILE A  80      -4.944  -7.671  16.856  1.00 27.02           C0
ATOM    534  CD1 ILE A  80      -4.778 -10.139  14.913  1.00 26.80           C0
ATOM      0  H   ILE A  80      -2.225  -7.146  14.033  1.00 27.88           H   new
ATOM      0  HA  ILE A  80      -4.578  -6.035  14.717  1.00 27.06           H   new
ATOM      0  HB  ILE A  80      -3.230  -8.211  15.874  1.00 27.22           H   new
ATOM      0 HG12 ILE A  80      -5.662  -8.350  14.433  1.00 26.80           H   new
ATOM      0 HG13 ILE A  80      -4.295  -8.549  13.709  1.00 26.80           H   new
ATOM      0 HG21 ILE A  80      -5.137  -8.557  17.202  1.00 27.02           H   new
ATOM      0 HG22 ILE A  80      -4.481  -7.154  17.533  1.00 27.02           H   new
ATOM      0 HG23 ILE A  80      -5.775  -7.228  16.623  1.00 27.02           H   new
ATOM      0 HD11 ILE A  80      -5.224 -10.634  14.208  1.00 26.80           H   new
ATOM      0 HD12 ILE A  80      -3.870 -10.464  15.012  1.00 26.80           H   new
ATOM      0 HD13 ILE A  80      -5.258 -10.263  15.747  1.00 26.80           H   new
ATOM    535  N   HIS A  81      -3.665  -4.269  16.240  1.00 26.29           N0
ATOM    536  CA  HIS A  81      -3.124  -3.305  17.199  1.00 26.40           C0
ATOM    537  C   HIS A  81      -3.451  -3.641  18.623  1.00 26.26           C0
ATOM    538  O   HIS A  81      -2.577  -3.601  19.497  1.00 25.09           O0
ATOM    539  CB  HIS A  81      -3.598  -1.902  16.852  1.00 27.51           C0
ATOM    540  CG  HIS A  81      -3.203  -1.474  15.468  1.00 28.53           C0
ATOM    541  ND1 HIS A  81      -1.995  -0.928  15.193  1.00 29.75           N0  flip
ATOM    542  CD2 HIS A  81      -3.897  -1.531  14.266  1.00 27.24           C0  flip
ATOM    543  CE1 HIS A  81      -1.917  -0.678  13.871  1.00 29.10           C0  flip
ATOM    544  NE2 HIS A  81      -3.084  -1.042  13.307  1.00 28.63           N0  flip
ATOM      0  H   HIS A  81      -4.344  -3.989  15.793  1.00 26.29           H   new
ATOM      0  HA  HIS A  81      -2.158  -3.351  17.130  1.00 26.40           H   new
ATOM      0  HB2 HIS A  81      -4.564  -1.863  16.933  1.00 27.51           H   new
ATOM      0  HB3 HIS A  81      -3.234  -1.275  17.495  1.00 27.51           H   new
ATOM      0  HD2 HIS A  81      -4.763  -1.848  14.144  1.00 27.24           H   new
ATOM      0  HE1 HIS A  81      -1.185  -0.317  13.426  1.00 29.10           H   new
ATOM      0  HE2 HIS A  81      -3.279  -0.974  12.472  1.00 28.63           H   new
ATOM    545  N   SER A  82      -4.712  -3.977  18.887  1.00 25.75           N0
ATOM    546  CA  SER A  82      -5.085  -4.371  20.235  1.00 24.08           C0
ATOM    547  C   SER A  82      -6.376  -5.148  20.281  1.00 24.36           C0
ATOM    548  O   SER A  82      -7.216  -5.059  19.376  1.00 24.45           O0
ATOM    549  CB  SER A  82      -5.182  -3.147  21.167  1.00 25.35           C0
ATOM    550  OG  SER A  82      -6.332  -2.362  20.874  1.00 24.16           O0
ATOM      0  H   SER A  82      -5.351  -3.983  18.312  1.00 25.75           H   new
ATOM      0  HA  SER A  82      -4.378  -4.957  20.547  1.00 24.08           H   new
ATOM      0  HB2 SER A  82      -5.217  -3.443  22.090  1.00 25.35           H   new
ATOM      0  HB3 SER A  82      -4.384  -2.603  21.073  1.00 25.35           H   new
ATOM      0  HG  SER A  82      -6.362  -1.704  21.395  1.00 24.16           H   new
ATOM    551  N   ILE A  83      -6.521  -5.907  21.365  1.00 23.43           N0
ATOM    552  CA  ILE A  83      -7.750  -6.590  21.694  1.00 23.13           C0
ATOM    553  C   ILE A  83      -7.971  -6.334  23.187  1.00 23.98           C0
ATOM    554  O   ILE A  83      -7.035  -6.415  23.988  1.00 24.37           O0
ATOM    555  CB  ILE A  83      -7.666  -8.108  21.394  1.00 22.89           C0
ATOM    556  CG1 ILE A  83      -7.474  -8.357  19.883  1.00 21.94           C0
ATOM    557  CG2 ILE A  83      -8.900  -8.836  21.924  1.00 21.74           C0
ATOM    558  CD1 ILE A  83      -7.571  -9.809  19.435  1.00 21.98           C0
ATOM      0  H   ILE A  83      -5.891  -6.037  21.936  1.00 23.43           H   new
ATOM      0  HA  ILE A  83      -8.488  -6.261  21.157  1.00 23.13           H   new
ATOM      0  HB  ILE A  83      -6.891  -8.467  21.855  1.00 22.89           H   new
ATOM      0 HG12 ILE A  83      -8.139  -7.842  19.400  1.00 21.94           H   new
ATOM      0 HG13 ILE A  83      -6.605  -8.013  19.623  1.00 21.94           H   new
ATOM      0 HG21 ILE A  83      -8.827  -9.783  21.726  1.00 21.74           H   new
ATOM      0 HG22 ILE A  83      -8.963  -8.711  22.884  1.00 21.74           H   new
ATOM      0 HG23 ILE A  83      -9.695  -8.477  21.499  1.00 21.74           H   new
ATOM      0 HD11 ILE A  83      -7.437  -9.861  18.476  1.00 21.98           H   new
ATOM      0 HD12 ILE A  83      -6.890 -10.333  19.885  1.00 21.98           H   new
ATOM      0 HD13 ILE A  83      -8.448 -10.159  19.658  1.00 21.98           H   new
ATOM    559  N   ASP A  84      -9.198  -6.018  23.569  1.00 25.43           N0
ATOM    560  CA  ASP A  84      -9.490  -5.737  24.977  1.00 25.99           C0
ATOM    561  C   ASP A  84     -10.706  -6.551  25.384  1.00 26.66           C0
ATOM    562  O   ASP A  84     -11.756  -6.388  24.792  1.00 26.99           O0
ATOM    563  CB  ASP A  84      -9.739  -4.234  25.151  1.00 26.80           C0
ATOM    564  CG  ASP A  84      -9.808  -3.805  26.609  1.00 27.69           C0
ATOM    565  OD1 ASP A  84     -10.623  -4.373  27.370  1.00 26.12           O0
ATOM    566  OD2 ASP A  84      -9.042  -2.889  26.980  1.00 28.63           O1-
ATOM      0  H   ASP A  84      -9.873  -5.960  23.040  1.00 25.43           H   new
ATOM      0  HA  ASP A  84      -8.743  -5.984  25.544  1.00 25.99           H   new
ATOM      0  HB2 ASP A  84      -9.031  -3.741  24.708  1.00 26.80           H   new
ATOM      0  HB3 ASP A  84     -10.569  -3.996  24.710  1.00 26.80           H   new
ATOM    567  N   ALA A  85     -10.556  -7.422  26.382  1.00 27.58           N0
ATOM    568  CA  ALA A  85     -11.640  -8.304  26.837  1.00 30.01           C0
ATOM    569  C   ALA A  85     -12.717  -7.552  27.615  1.00 30.83           C0
ATOM    570  O   ALA A  85     -13.876  -7.962  27.618  1.00 32.47           O0
ATOM    571  CB  ALA A  85     -11.097  -9.445  27.690  1.00 28.77           C0
ATOM      0  H   ALA A  85      -9.821  -7.520  26.818  1.00 27.58           H   new
ATOM      0  HA  ALA A  85     -12.049  -8.667  26.036  1.00 30.01           H   new
ATOM      0  HB1 ALA A  85     -11.830 -10.012  27.977  1.00 28.77           H   new
ATOM      0  HB2 ALA A  85     -10.469  -9.969  27.168  1.00 28.77           H   new
ATOM      0  HB3 ALA A  85     -10.646  -9.081  28.468  1.00 28.77           H   new
ATOM    572  N   ASP A  86     -12.317  -6.465  28.273  1.00 31.07           N0
ATOM    573  CA  ASP A  86     -13.218  -5.680  29.107  1.00 33.26           C0
ATOM    574  C   ASP A  86     -14.151  -4.804  28.278  1.00 31.58           C0
ATOM    575  O   ASP A  86     -15.345  -4.774  28.527  1.00 30.41           O0
ATOM    576  CB  ASP A  86     -12.431  -4.818  30.109  1.00 34.65           C0
ATOM    577  CG  ASP A  86     -11.514  -5.644  30.995  1.00 36.51           C0
ATOM    578  OD1 ASP A  86     -11.960  -6.686  31.521  1.00 37.35           O0
ATOM    579  OD2 ASP A  86     -10.343  -5.242  31.166  1.00 36.38           O1-
ATOM      0  H   ASP A  86     -11.512  -6.163  28.247  1.00 31.07           H   new
ATOM      0  HA  ASP A  86     -13.766  -6.311  29.599  1.00 33.26           H   new
ATOM      0  HB2 ASP A  86     -11.904  -4.164  29.624  1.00 34.65           H   new
ATOM      0  HB3 ASP A  86     -13.054  -4.324  30.665  1.00 34.65           H   new
ATOM    580  N   THR A  87     -13.598  -4.086  27.305  1.00 30.01           N0
ATOM    581  CA  THR A  87     -14.409  -3.288  26.390  1.00 29.15           C0
ATOM    582  C   THR A  87     -14.943  -4.126  25.211  1.00 28.35           C0
ATOM    583  O   THR A  87     -15.827  -3.674  24.486  1.00 28.25           O0
ATOM    584  CB  THR A  87     -13.609  -2.100  25.834  1.00 29.84           C0
ATOM    585  OG1 THR A  87     -12.605  -2.594  24.940  1.00 26.88           O0
ATOM    586  CG2 THR A  87     -12.949  -1.312  26.971  1.00 29.79           C0
ATOM      0  H   THR A  87     -12.752  -4.047  27.157  1.00 30.01           H   new
ATOM      0  HA  THR A  87     -15.162  -2.961  26.906  1.00 29.15           H   new
ATOM      0  HB  THR A  87     -14.211  -1.504  25.361  1.00 29.84           H   new
ATOM      0  HG1 THR A  87     -12.164  -1.950  24.630  1.00 26.88           H   new
ATOM      0 HG21 THR A  87     -12.449  -0.567  26.601  1.00 29.79           H   new
ATOM      0 HG22 THR A  87     -13.633  -0.976  27.571  1.00 29.79           H   new
ATOM      0 HG23 THR A  87     -12.347  -1.894  27.461  1.00 29.79           H   new
ATOM    587  N   LYS A  88     -14.395  -5.331  25.025  1.00 26.52           N0
ATOM    588  CA  LYS A  88     -14.740  -6.220  23.899  1.00 27.42           C0
ATOM    589  C   LYS A  88     -14.370  -5.674  22.518  1.00 26.49           C0
ATOM    590  O   LYS A  88     -14.850  -6.182  21.496  1.00 25.81           O0
ATOM    591  CB  LYS A  88     -16.219  -6.640  23.926  1.00 29.05           C0
ATOM    592  CG  LYS A  88     -16.635  -7.332  25.217  1.00 32.03           C0
ATOM    593  CD  LYS A  88     -18.136  -7.507  25.279  1.00 35.11           C0
ATOM    594  CE  LYS A  88     -18.825  -6.263  25.814  1.00 38.13           C0
ATOM    595  NZ  LYS A  88     -20.298  -6.472  25.810  1.00 41.03           N1+
ATOM      0  H   LYS A  88     -13.804  -5.663  25.555  1.00 26.52           H   new
ATOM      0  HA  LYS A  88     -14.185  -7.003  24.038  1.00 27.42           H   new
ATOM      0  HB2 LYS A  88     -16.773  -5.854  23.797  1.00 29.05           H   new
ATOM      0  HB3 LYS A  88     -16.392  -7.235  23.179  1.00 29.05           H   new
ATOM      0  HG2 LYS A  88     -16.202  -8.198  25.278  1.00 32.03           H   new
ATOM      0  HG3 LYS A  88     -16.335  -6.811  25.978  1.00 32.03           H   new
ATOM      0  HD2 LYS A  88     -18.475  -7.710  24.393  1.00 35.11           H   new
ATOM      0  HD3 LYS A  88     -18.351  -8.265  25.845  1.00 35.11           H   new
ATOM      0  HE2 LYS A  88     -18.518  -6.073  26.714  1.00 38.13           H   new
ATOM      0  HE3 LYS A  88     -18.596  -5.495  25.268  1.00 38.13           H   new
ATOM      0  HZ1 LYS A  88     -20.702  -5.744  26.123  1.00 41.03           H   new
ATOM      0  HZ2 LYS A  88     -20.573  -6.629  24.978  1.00 41.03           H   new
ATOM      0  HZ3 LYS A  88     -20.501  -7.168  26.326  1.00 41.03           H   new
ATOM    596  N   LEU A  89     -13.508  -4.656  22.493  1.00 26.10           N0
ATOM    597  CA  LEU A  89     -13.108  -4.013  21.241  1.00 25.42           C0
ATOM    598  C   LEU A  89     -11.821  -4.594  20.685  1.00 25.00           C0
ATOM    599  O   LEU A  89     -10.906  -4.915  21.441  1.00 25.03           O0
ATOM    600  CB  LEU A  89     -12.932  -2.502  21.429  1.00 25.84           C0
ATOM    601  CG  LEU A  89     -14.130  -1.701  21.962  1.00 26.51           C0
ATOM    602  CD1 LEU A  89     -13.762  -0.226  22.044  1.00 26.95           C0
ATOM    603  CD2 LEU A  89     -15.368  -1.913  21.099  1.00 26.93           C0
ATOM      0  H   LEU A  89     -13.142  -4.321  23.195  1.00 26.10           H   new
ATOM      0  HA  LEU A  89     -13.822  -4.182  20.607  1.00 25.42           H   new
ATOM      0  HB2 LEU A  89     -12.187  -2.362  22.034  1.00 25.84           H   new
ATOM      0  HB3 LEU A  89     -12.677  -2.123  20.573  1.00 25.84           H   new
ATOM      0  HG  LEU A  89     -14.346  -2.020  22.852  1.00 26.51           H   new
ATOM      0 HD11 LEU A  89     -14.519   0.278  22.381  1.00 26.95           H   new
ATOM      0 HD12 LEU A  89     -13.007  -0.113  22.643  1.00 26.95           H   new
ATOM      0 HD13 LEU A  89     -13.525   0.098  21.161  1.00 26.95           H   new
ATOM      0 HD21 LEU A  89     -16.106  -1.396  21.459  1.00 26.93           H   new
ATOM      0 HD22 LEU A  89     -15.184  -1.624  20.192  1.00 26.93           H   new
ATOM      0 HD23 LEU A  89     -15.604  -2.854  21.096  1.00 26.93           H   new
ATOM    604  N   VAL A  90     -11.761  -4.720  19.360  1.00 23.72           N0
ATOM    605  CA  VAL A  90     -10.502  -5.014  18.674  1.00 23.90           C0
ATOM    606  C   VAL A  90     -10.160  -3.855  17.734  1.00 23.80           C0
ATOM    607  O   VAL A  90     -11.043  -3.335  17.050  1.00 25.01           O0
ATOM    608  CB  VAL A  90     -10.557  -6.353  17.891  1.00 24.12           C0
ATOM    609  CG1 VAL A  90     -10.822  -7.520  18.827  1.00 23.47           C0
ATOM    610  CG2 VAL A  90     -11.621  -6.320  16.798  1.00 23.94           C0
ATOM      0  H   VAL A  90     -12.440  -4.639  18.838  1.00 23.72           H   new
ATOM      0  HA  VAL A  90      -9.808  -5.112  19.345  1.00 23.90           H   new
ATOM      0  HB  VAL A  90      -9.690  -6.473  17.472  1.00 24.12           H   new
ATOM      0 HG11 VAL A  90     -10.852  -8.344  18.316  1.00 23.47           H   new
ATOM      0 HG12 VAL A  90     -10.112  -7.574  19.486  1.00 23.47           H   new
ATOM      0 HG13 VAL A  90     -11.671  -7.388  19.277  1.00 23.47           H   new
ATOM      0 HG21 VAL A  90     -11.630  -7.169  16.329  1.00 23.94           H   new
ATOM      0 HG22 VAL A  90     -12.491  -6.163  17.198  1.00 23.94           H   new
ATOM      0 HG23 VAL A  90     -11.420  -5.607  16.172  1.00 23.94           H   new
ATOM    611  N   ASP A  91      -8.889  -3.461  17.700  1.00 24.32           N0
ATOM    612  CA  ASP A  91      -8.404  -2.390  16.825  1.00 25.71           C0
ATOM    613  C   ASP A  91      -7.440  -2.995  15.814  1.00 26.49           C0
ATOM    614  O   ASP A  91      -6.338  -3.392  16.174  1.00 26.79           O0
ATOM    615  CB  ASP A  91      -7.697  -1.311  17.664  1.00 25.58           C0
ATOM    616  CG  ASP A  91      -7.098  -0.185  16.822  1.00 25.95           C0
ATOM    617  OD1 ASP A  91      -7.421  -0.052  15.623  1.00 26.11           O0
ATOM    618  OD2 ASP A  91      -6.289   0.585  17.377  1.00 27.40           O1-
ATOM      0  H   ASP A  91      -8.275  -3.811  18.190  1.00 24.32           H   new
ATOM      0  HA  ASP A  91      -9.146  -1.974  16.359  1.00 25.71           H   new
ATOM      0  HB2 ASP A  91      -8.331  -0.933  18.294  1.00 25.58           H   new
ATOM      0  HB3 ASP A  91      -6.992  -1.726  18.185  1.00 25.58           H   new
ATOM    619  N   ILE A  92      -7.859  -3.087  14.553  1.00 27.03           N0
ATOM    620  CA  ILE A  92      -7.079  -3.828  13.553  1.00 27.08           C0
ATOM    621  C   ILE A  92      -7.021  -3.120  12.206  1.00 27.79           C0
ATOM    622  O   ILE A  92      -7.971  -2.423  11.825  1.00 27.64           O0
ATOM    623  CB  ILE A  92      -7.571  -5.302  13.346  1.00 27.43           C0
ATOM    624  CG1 ILE A  92      -8.829  -5.393  12.443  1.00 28.64           C0
ATOM    625  CG2 ILE A  92      -7.693  -6.068  14.667  1.00 26.08           C0
ATOM    626  CD1 ILE A  92     -10.131  -4.862  13.026  1.00 27.17           C0
ATOM      0  H   ILE A  92      -8.584  -2.733  14.255  1.00 27.03           H   new
ATOM      0  HA  ILE A  92      -6.184  -3.860  13.925  1.00 27.08           H   new
ATOM      0  HB  ILE A  92      -6.876  -5.762  12.849  1.00 27.43           H   new
ATOM      0 HG12 ILE A  92      -8.647  -4.911  11.621  1.00 28.64           H   new
ATOM      0 HG13 ILE A  92      -8.962  -6.323  12.203  1.00 28.64           H   new
ATOM      0 HG21 ILE A  92      -7.999  -6.971  14.490  1.00 26.08           H   new
ATOM      0 HG22 ILE A  92      -6.828  -6.100  15.104  1.00 26.08           H   new
ATOM      0 HG23 ILE A  92      -8.330  -5.618  15.244  1.00 26.08           H   new
ATOM      0 HD11 ILE A  92     -10.844  -4.970  12.377  1.00 27.17           H   new
ATOM      0 HD12 ILE A  92     -10.350  -5.356  13.832  1.00 27.17           H   new
ATOM      0 HD13 ILE A  92     -10.030  -3.922  13.241  1.00 27.17           H   new
ATOM    627  N   ASP A  93      -5.897  -3.301  11.506  1.00 27.31           N0
ATOM    628  CA  ASP A  93      -5.733  -2.857  10.118  1.00 27.89           C0
ATOM    629  C   ASP A  93      -6.753  -3.566   9.245  1.00 25.87           C0
ATOM    630  O   ASP A  93      -7.141  -4.694   9.541  1.00 25.66           O0
ATOM    631  CB  ASP A  93      -4.336  -3.225   9.584  1.00 27.63           C0
ATOM    632  CG  ASP A  93      -3.233  -2.388  10.172  1.00 30.01           C0
ATOM    633  OD1 ASP A  93      -3.521  -1.334  10.775  1.00 29.10           O0
ATOM    634  OD2 ASP A  93      -2.049  -2.787  10.019  1.00 32.75           O1-
ATOM      0  H   ASP A  93      -5.201  -3.690  11.828  1.00 27.31           H   new
ATOM      0  HA  ASP A  93      -5.851  -1.894  10.094  1.00 27.89           H   new
ATOM      0  HB2 ASP A  93      -4.160  -4.160   9.774  1.00 27.63           H   new
ATOM      0  HB3 ASP A  93      -4.329  -3.126   8.619  1.00 27.63           H   new
ATOM    635  N   ALA A  94      -7.155  -2.912   8.158  1.00 25.74           N0
ATOM    636  CA  ALA A  94      -8.187  -3.446   7.260  1.00 25.19           C0
ATOM    637  C   ALA A  94      -7.770  -4.731   6.529  1.00 24.83           C0
ATOM    638  O   ALA A  94      -8.626  -5.496   6.076  1.00 23.24           O0
ATOM    639  CB  ALA A  94      -8.615  -2.385   6.263  1.00 26.06           C0
ATOM      0  H   ALA A  94      -6.841  -2.148   7.918  1.00 25.74           H   new
ATOM      0  HA  ALA A  94      -8.937  -3.691   7.825  1.00 25.19           H   new
ATOM      0  HB1 ALA A  94      -9.296  -2.748   5.676  1.00 26.06           H   new
ATOM      0  HB2 ALA A  94      -8.974  -1.620   6.739  1.00 26.06           H   new
ATOM      0  HB3 ALA A  94      -7.849  -2.108   5.736  1.00 26.06           H   new
ATOM    640  N   GLY A  95      -6.466  -4.976   6.421  1.00 24.84           N0
ATOM    641  CA  GLY A  95      -5.971  -6.192   5.767  1.00 25.26           C0
ATOM    642  C   GLY A  95      -5.970  -7.452   6.619  1.00 25.69           C0
ATOM    643  O   GLY A  95      -5.716  -8.555   6.119  1.00 25.86           O0
ATOM      0  H   GLY A  95      -5.851  -4.454   6.718  1.00 24.84           H   new
ATOM      0  HA2 GLY A  95      -6.511  -6.357   4.978  1.00 25.26           H   new
ATOM      0  HA3 GLY A  95      -5.065  -6.028   5.462  1.00 25.26           H   new
ATOM    644  N   VAL A  96      -6.210  -7.293   7.915  1.00 25.06           N0
ATOM    645  CA  VAL A  96      -6.395  -8.430   8.807  1.00 24.90           C0
ATOM    646  C   VAL A  96      -7.557  -9.287   8.275  1.00 25.90           C0
ATOM    647  O   VAL A  96      -8.599  -8.761   7.874  1.00 25.90           O0
ATOM    648  CB  VAL A  96      -6.675  -7.950  10.254  1.00 25.19           C0
ATOM    649  CG1 VAL A  96      -7.159  -9.084  11.147  1.00 23.60           C0
ATOM    650  CG2 VAL A  96      -5.434  -7.298  10.856  1.00 24.68           C0
ATOM      0  H   VAL A  96      -6.270  -6.527   8.301  1.00 25.06           H   new
ATOM      0  HA  VAL A  96      -5.585  -8.964   8.831  1.00 24.90           H   new
ATOM      0  HB  VAL A  96      -7.385  -7.291  10.204  1.00 25.19           H   new
ATOM      0 HG11 VAL A  96      -7.323  -8.745  12.041  1.00 23.60           H   new
ATOM      0 HG12 VAL A  96      -7.980  -9.452  10.786  1.00 23.60           H   new
ATOM      0 HG13 VAL A  96      -6.483  -9.778  11.184  1.00 23.60           H   new
ATOM      0 HG21 VAL A  96      -5.629  -7.005  11.760  1.00 24.68           H   new
ATOM      0 HG22 VAL A  96      -4.707  -7.940  10.874  1.00 24.68           H   new
ATOM      0 HG23 VAL A  96      -5.176  -6.534  10.317  1.00 24.68           H   new
ATOM    651  N   ASN A  97      -7.381 -10.604   8.244  1.00 25.35           N0
ATOM    652  CA  ASN A  97      -8.468 -11.467   7.812  1.00 24.11           C0
ATOM    653  C   ASN A  97      -9.177 -12.093   9.011  1.00 23.84           C0
ATOM    654  O   ASN A  97      -8.646 -12.101  10.111  1.00 22.68           O0
ATOM    655  CB  ASN A  97      -7.975 -12.536   6.839  1.00 25.17           C0
ATOM    656  CG  ASN A  97      -7.187 -13.637   7.525  1.00 25.78           C0
ATOM    657  OD1 ASN A  97      -7.735 -14.419   8.300  1.00 27.48           O0
ATOM    658  ND2 ASN A  97      -5.903 -13.722   7.217  1.00 24.94           N0
ATOM      0  H   ASN A  97      -6.655 -11.009   8.464  1.00 25.35           H   new
ATOM      0  HA  ASN A  97      -9.113 -10.918   7.339  1.00 24.11           H   new
ATOM      0  HB2 ASN A  97      -8.736 -12.926   6.381  1.00 25.17           H   new
ATOM      0  HB3 ASN A  97      -7.419 -12.120   6.162  1.00 25.17           H   new
ATOM      0 HD21 ASN A  97      -5.418 -14.342   7.563  1.00 24.94           H   new
ATOM      0 HD22 ASN A  97      -5.554 -13.157   6.671  1.00 24.94           H   new
ATOM    659  N   LEU A  98     -10.362 -12.646   8.775  1.00 24.72           N0
ATOM    660  CA  LEU A  98     -11.249 -13.079   9.860  1.00 25.57           C0
ATOM    661  C   LEU A  98     -10.815 -14.371  10.557  1.00 26.12           C0
ATOM    662  O   LEU A  98     -11.184 -14.613  11.708  1.00 25.10           O0
ATOM    663  CB  LEU A  98     -12.694 -13.161   9.358  1.00 24.13           C0
ATOM    664  CG  LEU A  98     -13.353 -11.831   8.954  1.00 23.36           C0
ATOM    665  CD1 LEU A  98     -14.798 -12.082   8.543  1.00 23.19           C0
ATOM    666  CD2 LEU A  98     -13.280 -10.777  10.056  1.00 23.47           C0
ATOM      0  H   LEU A  98     -10.677 -12.782   7.986  1.00 24.72           H   new
ATOM      0  HA  LEU A  98     -11.187 -12.400  10.550  1.00 25.57           H   new
ATOM      0  HB2 LEU A  98     -12.717 -13.757   8.593  1.00 24.13           H   new
ATOM      0  HB3 LEU A  98     -13.234 -13.570  10.052  1.00 24.13           H   new
ATOM      0  HG  LEU A  98     -12.856 -11.474   8.202  1.00 23.36           H   new
ATOM      0 HD11 LEU A  98     -15.213 -11.243   8.288  1.00 23.19           H   new
ATOM      0 HD12 LEU A  98     -14.819 -12.694   7.791  1.00 23.19           H   new
ATOM      0 HD13 LEU A  98     -15.284 -12.469   9.288  1.00 23.19           H   new
ATOM      0 HD21 LEU A  98     -13.708  -9.961   9.752  1.00 23.47           H   new
ATOM      0 HD22 LEU A  98     -13.735 -11.104  10.848  1.00 23.47           H   new
ATOM      0 HD23 LEU A  98     -12.351 -10.595  10.269  1.00 23.47           H   new
ATOM    667  N   ASP A  99     -10.030 -15.191   9.859  1.00 26.49           N0
ATOM    668  CA  ASP A  99      -9.410 -16.369  10.455  1.00 26.85           C0
ATOM    669  C   ASP A  99      -8.332 -15.952  11.459  1.00 25.76           C0
ATOM    670  O   ASP A  99      -8.336 -16.401  12.603  1.00 24.69           O0
ATOM    671  CB  ASP A  99      -8.799 -17.256   9.362  1.00 30.73           C0
ATOM    672  CG  ASP A  99      -8.339 -18.610   9.890  1.00 34.56           C0
ATOM    673  OD1 ASP A  99      -9.146 -19.313  10.543  1.00 35.00           O0
ATOM    674  OD2 ASP A  99      -7.165 -18.970   9.642  1.00 37.72           O1-
ATOM      0  H   ASP A  99      -9.843 -15.078   9.027  1.00 26.49           H   new
ATOM      0  HA  ASP A  99     -10.092 -16.875  10.924  1.00 26.85           H   new
ATOM      0  HB2 ASP A  99      -9.453 -17.393   8.659  1.00 30.73           H   new
ATOM      0  HB3 ASP A  99      -8.044 -16.796   8.962  1.00 30.73           H   new
ATOM    675  N   GLN A 100      -7.408 -15.100  11.010  1.00 25.42           N0
ATOM    676  CA  GLN A 100      -6.408 -14.470  11.871  1.00 25.92           C0
ATOM    677  C   GLN A 100      -7.050 -13.819  13.112  1.00 25.80           C0
ATOM    678  O   GLN A 100      -6.617 -14.051  14.251  1.00 26.17           O0
ATOM    679  CB  GLN A 100      -5.637 -13.429  11.055  1.00 26.25           C0
ATOM    680  CG  GLN A 100      -4.608 -12.599  11.813  1.00 26.13           C0
ATOM    681  CD  GLN A 100      -4.134 -11.405  10.992  1.00 26.17           C0
ATOM    682  OE1 GLN A 100      -4.617 -11.168   9.874  1.00 26.56           O0
ATOM    683  NE2 GLN A 100      -3.187 -10.652  11.535  1.00 25.46           N0
ATOM      0  H   GLN A 100      -7.345 -14.869  10.184  1.00 25.42           H   new
ATOM      0  HA  GLN A 100      -5.800 -15.154  12.194  1.00 25.92           H   new
ATOM      0  HB2 GLN A 100      -5.184 -13.886  10.330  1.00 26.25           H   new
ATOM      0  HB3 GLN A 100      -6.278 -12.823  10.652  1.00 26.25           H   new
ATOM      0  HG2 GLN A 100      -4.994 -12.287  12.646  1.00 26.13           H   new
ATOM      0  HG3 GLN A 100      -3.848 -13.156  12.043  1.00 26.13           H   new
ATOM      0 HE21 GLN A 100      -2.876 -10.847  12.313  1.00 25.46           H   new
ATOM      0 HE22 GLN A 100      -2.884  -9.969  11.110  1.00 25.46           H   new
ATOM    684  N   LEU A 101      -8.100 -13.033  12.881  1.00 25.11           N0
ATOM    685  CA  LEU A 101      -8.814 -12.344  13.964  1.00 23.98           C0
ATOM    686  C   LEU A 101      -9.477 -13.323  14.936  1.00 24.69           C0
ATOM    687  O   LEU A 101      -9.320 -13.196  16.152  1.00 25.25           O0
ATOM    688  CB  LEU A 101      -9.836 -11.359  13.395  1.00 21.91           C0
ATOM    689  CG  LEU A 101     -10.562 -10.406  14.359  1.00 21.79           C0
ATOM    690  CD1 LEU A 101      -9.608  -9.750  15.346  1.00 19.92           C0
ATOM    691  CD2 LEU A 101     -11.322  -9.345  13.568  1.00 22.46           C0
ATOM      0  H   LEU A 101      -8.420 -12.883  12.097  1.00 25.11           H   new
ATOM      0  HA  LEU A 101      -8.155 -11.846  14.472  1.00 23.98           H   new
ATOM      0  HB2 LEU A 101      -9.383 -10.816  12.731  1.00 21.91           H   new
ATOM      0  HB3 LEU A 101     -10.512 -11.874  12.927  1.00 21.91           H   new
ATOM      0  HG  LEU A 101     -11.189 -10.935  14.877  1.00 21.79           H   new
ATOM      0 HD11 LEU A 101     -10.105  -9.159  15.933  1.00 19.92           H   new
ATOM      0 HD12 LEU A 101      -9.167 -10.434  15.874  1.00 19.92           H   new
ATOM      0 HD13 LEU A 101      -8.942  -9.238  14.861  1.00 19.92           H   new
ATOM      0 HD21 LEU A 101     -11.777  -8.748  14.182  1.00 22.46           H   new
ATOM      0 HD22 LEU A 101     -10.699  -8.837  13.026  1.00 22.46           H   new
ATOM      0 HD23 LEU A 101     -11.974  -9.775  12.993  1.00 22.46           H   new
ATOM    692  N   MET A 102     -10.195 -14.310  14.405  1.00 26.30           N0
ATOM    693  CA  MET A 102     -10.806 -15.341  15.248  1.00 27.22           C0
ATOM    694  C   MET A 102      -9.801 -16.002  16.190  1.00 26.73           C0
ATOM    695  O   MET A 102     -10.058 -16.118  17.391  1.00 25.23           O0
ATOM    696  CB  MET A 102     -11.509 -16.417  14.408  1.00 29.92           C0
ATOM    697  CG  MET A 102     -11.944 -17.631  15.236  1.00 32.49           C0
ATOM    698  SD  MET A 102     -12.622 -18.991  14.265  1.00 40.30           S0
ATOM    699  CE  MET A 102     -14.244 -18.349  13.889  1.00 38.49           C0
ATOM      0  H   MET A 102     -10.341 -14.402  13.563  1.00 26.30           H   new
ATOM      0  HA  MET A 102     -11.466 -14.881  15.789  1.00 27.22           H   new
ATOM      0  HB2 MET A 102     -12.287 -16.028  13.979  1.00 29.92           H   new
ATOM      0  HB3 MET A 102     -10.912 -16.710  13.702  1.00 29.92           H   new
ATOM      0  HG2 MET A 102     -11.181 -17.956  15.739  1.00 32.49           H   new
ATOM      0  HG3 MET A 102     -12.609 -17.346  15.882  1.00 32.49           H   new
ATOM      0  HE1 MET A 102     -14.733 -18.996  13.356  1.00 38.49           H   new
ATOM      0  HE2 MET A 102     -14.725 -18.181  14.714  1.00 38.49           H   new
ATOM      0  HE3 MET A 102     -14.157 -17.521  13.392  1.00 38.49           H   new
ATOM    700  N   LYS A 103      -8.664 -16.419  15.634  1.00 27.39           N0
ATOM    701  CA  LYS A 103      -7.589 -17.069  16.389  1.00 28.66           C0
ATOM    702  C   LYS A 103      -6.957 -16.165  17.444  1.00 27.13           C0
ATOM    703  O   LYS A 103      -6.679 -16.616  18.556  1.00 28.53           O0
ATOM    704  CB  LYS A 103      -6.508 -17.606  15.447  1.00 29.91           C0
ATOM    705  CG  LYS A 103      -7.005 -18.691  14.505  1.00 35.35           C0
ATOM    706  CD  LYS A 103      -5.894 -19.211  13.596  1.00 38.92           C0
ATOM    707  CE  LYS A 103      -6.420 -20.191  12.550  1.00 42.06           C0
ATOM    708  NZ  LYS A 103      -7.246 -21.291  13.131  1.00 45.02           N1+
ATOM      0  H   LYS A 103      -8.492 -16.332  14.796  1.00 27.39           H   new
ATOM      0  HA  LYS A 103      -8.005 -17.807  16.862  1.00 28.66           H   new
ATOM      0  HB2 LYS A 103      -6.152 -16.871  14.923  1.00 29.91           H   new
ATOM      0  HB3 LYS A 103      -5.775 -17.958  15.976  1.00 29.91           H   new
ATOM      0  HG2 LYS A 103      -7.369 -19.426  15.023  1.00 35.35           H   new
ATOM      0  HG3 LYS A 103      -7.729 -18.341  13.962  1.00 35.35           H   new
ATOM      0  HD2 LYS A 103      -5.466 -18.463  13.151  1.00 38.92           H   new
ATOM      0  HD3 LYS A 103      -5.215 -19.647  14.134  1.00 38.92           H   new
ATOM      0  HE2 LYS A 103      -6.951 -19.705  11.900  1.00 42.06           H   new
ATOM      0  HE3 LYS A 103      -5.670 -20.577  12.072  1.00 42.06           H   new
ATOM      0  HZ1 LYS A 103      -7.427 -21.892  12.500  1.00 45.02           H   new
ATOM      0  HZ2 LYS A 103      -6.797 -21.683  13.792  1.00 45.02           H   new
ATOM      0  HZ3 LYS A 103      -8.007 -20.955  13.448  1.00 45.02           H   new
ATOM    709  N   ALA A 104      -6.735 -14.899  17.101  1.00 26.09           N0
ATOM    710  CA  ALA A 104      -6.189 -13.923  18.047  1.00 25.30           C0
ATOM    711  C   ALA A 104      -7.168 -13.574  19.169  1.00 25.14           C0
ATOM    712  O   ALA A 104      -6.749 -13.359  20.303  1.00 26.61           O0
ATOM    713  CB  ALA A 104      -5.757 -12.655  17.320  1.00 25.36           C0
ATOM      0  H   ALA A 104      -6.895 -14.581  16.318  1.00 26.09           H   new
ATOM      0  HA  ALA A 104      -5.416 -14.340  18.459  1.00 25.30           H   new
ATOM      0  HB1 ALA A 104      -5.399 -12.021  17.960  1.00 25.36           H   new
ATOM      0  HB2 ALA A 104      -5.075 -12.873  16.666  1.00 25.36           H   new
ATOM      0  HB3 ALA A 104      -6.522 -12.263  16.871  1.00 25.36           H   new
ATOM    714  N   ALA A 105      -8.463 -13.536  18.861  1.00 24.63           N0
ATOM    715  CA  ALA A 105      -9.487 -13.104  19.843  1.00 24.83           C0
ATOM    716  C   ALA A 105      -9.975 -14.180  20.837  1.00 25.28           C0
ATOM    717  O   ALA A 105     -10.402 -13.860  21.958  1.00 26.79           O0
ATOM    718  CB  ALA A 105     -10.665 -12.471  19.124  1.00 24.50           C0
ATOM      0  H   ALA A 105      -8.779 -13.754  18.092  1.00 24.63           H   new
ATOM      0  HA  ALA A 105      -9.031 -12.455  20.402  1.00 24.83           H   new
ATOM      0  HB1 ALA A 105     -11.329 -12.192  19.774  1.00 24.50           H   new
ATOM      0  HB2 ALA A 105     -10.361 -11.699  18.621  1.00 24.50           H   new
ATOM      0  HB3 ALA A 105     -11.059 -13.117  18.517  1.00 24.50           H   new
ATOM    719  N   LEU A 106      -9.927 -15.442  20.425  1.00 25.47           N0
ATOM    720  CA  LEU A 106     -10.389 -16.559  21.261  1.00 26.85           C0
ATOM    721  C   LEU A 106      -9.793 -16.603  22.681  1.00 27.66           C0
ATOM    722  O   LEU A 106     -10.540 -16.783  23.646  1.00 28.41           O0
ATOM    723  CB  LEU A 106     -10.224 -17.921  20.544  1.00 26.77           C0
ATOM    724  CG  LEU A 106     -11.402 -18.406  19.685  1.00 28.14           C0
ATOM    725  CD1 LEU A 106     -11.079 -19.741  19.027  1.00 29.12           C0
ATOM    726  CD2 LEU A 106     -12.684 -18.533  20.507  1.00 25.64           C0
ATOM      0  H   LEU A 106      -9.627 -15.680  19.655  1.00 25.47           H   new
ATOM      0  HA  LEU A 106     -11.335 -16.385  21.390  1.00 26.85           H   new
ATOM      0  HB2 LEU A 106      -9.439 -17.870  19.977  1.00 26.77           H   new
ATOM      0  HB3 LEU A 106     -10.044 -18.596  21.217  1.00 26.77           H   new
ATOM      0  HG  LEU A 106     -11.547 -17.739  18.996  1.00 28.14           H   new
ATOM      0 HD11 LEU A 106     -11.834 -20.029  18.490  1.00 29.12           H   new
ATOM      0 HD12 LEU A 106     -10.299 -19.642  18.459  1.00 29.12           H   new
ATOM      0 HD13 LEU A 106     -10.898 -20.404  19.712  1.00 29.12           H   new
ATOM      0 HD21 LEU A 106     -13.406 -18.840  19.936  1.00 25.64           H   new
ATOM      0 HD22 LEU A 106     -12.546 -19.171  21.225  1.00 25.64           H   new
ATOM      0 HD23 LEU A 106     -12.915 -17.669  20.882  1.00 25.64           H   new
ATOM    727  N   PRO A 107      -8.467 -16.411  22.828  1.00 28.11           N0
ATOM    728  CA  PRO A 107      -7.936 -16.395  24.203  1.00 28.83           C0
ATOM    729  C   PRO A 107      -8.518 -15.318  25.128  1.00 29.05           C0
ATOM    730  O   PRO A 107      -8.312 -15.396  26.337  1.00 31.16           O0
ATOM    731  CB  PRO A 107      -6.446 -16.146  23.993  1.00 28.70           C0
ATOM    732  CG  PRO A 107      -6.170 -16.731  22.646  1.00 29.74           C0
ATOM    733  CD  PRO A 107      -7.378 -16.392  21.831  1.00 28.99           C0
ATOM      0  HA  PRO A 107      -8.166 -17.222  24.655  1.00 28.83           H   new
ATOM      0  HB2 PRO A 107      -6.237 -15.199  24.019  1.00 28.70           H   new
ATOM      0  HB3 PRO A 107      -5.914 -16.573  24.682  1.00 28.70           H   new
ATOM      0  HG2 PRO A 107      -5.365 -16.355  22.257  1.00 29.74           H   new
ATOM      0  HG3 PRO A 107      -6.038 -17.691  22.699  1.00 29.74           H   new
ATOM      0  HD2 PRO A 107      -7.294 -15.523  21.408  1.00 28.99           H   new
ATOM      0  HD3 PRO A 107      -7.527 -17.039  21.124  1.00 28.99           H   new
ATOM    734  N   PHE A 108      -9.199 -14.316  24.574  1.00 28.10           N0
ATOM    735  CA  PHE A 108      -9.812 -13.244  25.376  1.00 27.69           C0
ATOM    736  C   PHE A 108     -11.280 -13.545  25.675  1.00 27.87           C0
ATOM    737  O   PHE A 108     -11.988 -12.712  26.260  1.00 27.13           O0
ATOM    738  CB  PHE A 108      -9.734 -11.894  24.654  1.00 26.69           C0
ATOM    739  CG  PHE A 108      -8.334 -11.458  24.304  1.00 25.91           C0
ATOM    740  CD1 PHE A 108      -7.691 -10.468  25.052  1.00 26.30           C0
ATOM    741  CD2 PHE A 108      -7.657 -12.029  23.228  1.00 25.66           C0
ATOM    742  CE1 PHE A 108      -6.407 -10.051  24.729  1.00 25.50           C0
ATOM    743  CE2 PHE A 108      -6.377 -11.614  22.896  1.00 24.07           C0
ATOM    744  CZ  PHE A 108      -5.750 -10.629  23.654  1.00 24.76           C0
ATOM      0  H   PHE A 108      -9.321 -14.234  23.727  1.00 28.10           H   new
ATOM      0  HA  PHE A 108      -9.312 -13.199  26.206  1.00 27.69           H   new
ATOM      0  HB2 PHE A 108     -10.259 -11.944  23.840  1.00 26.69           H   new
ATOM      0  HB3 PHE A 108     -10.142 -11.215  25.214  1.00 26.69           H   new
ATOM      0  HD1 PHE A 108      -8.129 -10.083  25.776  1.00 26.30           H   new
ATOM      0  HD2 PHE A 108      -8.069 -12.696  22.727  1.00 25.66           H   new
ATOM      0  HE1 PHE A 108      -5.990  -9.388  25.231  1.00 25.50           H   new
ATOM      0  HE2 PHE A 108      -5.938 -11.993  22.169  1.00 24.07           H   new
ATOM      0  HZ  PHE A 108      -4.887 -10.358  23.438  1.00 24.76           H   new
ATOM    745  N   GLY A 109     -11.745 -14.708  25.230  1.00 27.60           N0
ATOM    746  CA  GLY A 109     -13.174 -15.030  25.290  1.00 28.44           C0
ATOM    747  C   GLY A 109     -13.978 -14.120  24.375  1.00 27.88           C0
ATOM    748  O   GLY A 109     -15.078 -13.690  24.718  1.00 26.31           O0
ATOM      0  H   GLY A 109     -11.253 -15.326  24.889  1.00 27.60           H   new
ATOM      0  HA2 GLY A 109     -13.311 -15.955  25.033  1.00 28.44           H   new
ATOM      0  HA3 GLY A 109     -13.491 -14.939  26.202  1.00 28.44           H   new
ATOM    749  N   LEU A 110     -13.419 -13.813  23.207  1.00 27.21           N0
ATOM    750  CA  LEU A 110     -14.110 -12.958  22.228  1.00 26.31           C0
ATOM    751  C   LEU A 110     -14.369 -13.693  20.918  1.00 26.60           C0
ATOM    752  O   LEU A 110     -13.497 -14.425  20.426  1.00 26.96           O0
ATOM    753  CB  LEU A 110     -13.322 -11.672  21.968  1.00 25.31           C0
ATOM    754  CG  LEU A 110     -13.148 -10.717  23.152  1.00 26.91           C0
ATOM    755  CD1 LEU A 110     -12.407  -9.470  22.684  1.00 27.89           C0
ATOM    756  CD2 LEU A 110     -14.485 -10.333  23.772  1.00 25.31           C0
ATOM      0  H   LEU A 110     -12.643 -14.086  22.958  1.00 27.21           H   new
ATOM      0  HA  LEU A 110     -14.969 -12.723  22.612  1.00 26.31           H   new
ATOM      0  HB2 LEU A 110     -12.441 -11.918  21.646  1.00 25.31           H   new
ATOM      0  HB3 LEU A 110     -13.761 -11.188  21.251  1.00 25.31           H   new
ATOM      0  HG  LEU A 110     -12.634 -11.172  23.837  1.00 26.91           H   new
ATOM      0 HD11 LEU A 110     -12.294  -8.861  23.431  1.00 27.89           H   new
ATOM      0 HD12 LEU A 110     -11.536  -9.721  22.338  1.00 27.89           H   new
ATOM      0 HD13 LEU A 110     -12.918  -9.033  21.985  1.00 27.89           H   new
ATOM      0 HD21 LEU A 110     -14.335  -9.729  24.516  1.00 25.31           H   new
ATOM      0 HD22 LEU A 110     -15.037  -9.894  23.106  1.00 25.31           H   new
ATOM      0 HD23 LEU A 110     -14.936 -11.131  24.089  1.00 25.31           H   new
ATOM    757  N   TRP A 111     -15.558 -13.467  20.357  1.00 24.65           N0
ATOM    758  CA  TRP A 111     -16.018 -14.127  19.147  1.00 24.68           C0
ATOM    759  C   TRP A 111     -16.282 -13.115  18.054  1.00 24.48           C0
ATOM    760  O   TRP A 111     -17.000 -12.130  18.286  1.00 24.35           O0
ATOM    761  CB  TRP A 111     -17.283 -14.948  19.470  1.00 24.01           C0
ATOM    762  CG  TRP A 111     -17.655 -15.921  18.377  1.00 24.01           C0
ATOM    763  CD1 TRP A 111     -18.656 -15.784  17.426  1.00 22.86           C0
ATOM    764  CD2 TRP A 111     -17.005 -17.208  18.063  1.00 23.77           C0
ATOM    765  NE1 TRP A 111     -18.675 -16.860  16.581  1.00 23.69           N0
ATOM    766  CE2 TRP A 111     -17.714 -17.749  16.901  1.00 23.55           C0
ATOM    767  CE3 TRP A 111     -15.952 -17.940  18.615  1.00 24.45           C0
ATOM    768  CZ2 TRP A 111     -17.369 -18.974  16.323  1.00 23.79           C0
ATOM    769  CZ3 TRP A 111     -15.614 -19.172  18.028  1.00 23.70           C0
ATOM    770  CH2 TRP A 111     -16.314 -19.677  16.913  1.00 23.38           C0
ATOM      0  H   TRP A 111     -16.129 -12.912  20.681  1.00 24.65           H   new
ATOM      0  HA  TRP A 111     -15.329 -14.727  18.822  1.00 24.68           H   new
ATOM      0  HB2 TRP A 111     -17.142 -15.437  20.296  1.00 24.01           H   new
ATOM      0  HB3 TRP A 111     -18.025 -14.342  19.622  1.00 24.01           H   new
ATOM      0  HD1 TRP A 111     -19.236 -15.059  17.370  1.00 22.86           H   new
ATOM      0  HE1 TRP A 111     -19.229 -16.957  15.930  1.00 23.69           H   new
ATOM      0  HE3 TRP A 111     -15.485 -17.620  19.353  1.00 24.45           H   new
ATOM      0  HZ2 TRP A 111     -17.820 -19.306  15.581  1.00 23.79           H   new
ATOM      0  HZ3 TRP A 111     -14.911 -19.666  18.384  1.00 23.70           H   new
ATOM      0  HH2 TRP A 111     -16.067 -20.501  16.560  1.00 23.38           H   new
ATOM    771  N   VAL A 112     -15.689 -13.329  16.867  1.00 23.88           N0
ATOM    772  CA  VAL A 112     -15.977 -12.506  15.666  1.00 24.73           C0
ATOM    773  C   VAL A 112     -17.498 -12.455  15.477  1.00 25.35           C0
ATOM    774  O   VAL A 112     -18.136 -13.502  15.349  1.00 26.08           O0
ATOM    775  CB  VAL A 112     -15.285 -13.062  14.386  1.00 24.32           C0
ATOM    776  CG1 VAL A 112     -15.689 -12.272  13.144  1.00 24.69           C0
ATOM    777  CG2 VAL A 112     -13.764 -13.040  14.528  1.00 24.34           C0
ATOM      0  H   VAL A 112     -15.111 -13.951  16.732  1.00 23.88           H   new
ATOM      0  HA  VAL A 112     -15.618 -11.615  15.804  1.00 24.73           H   new
ATOM      0  HB  VAL A 112     -15.581 -13.980  14.282  1.00 24.32           H   new
ATOM      0 HG11 VAL A 112     -15.243 -12.641  12.366  1.00 24.69           H   new
ATOM      0 HG12 VAL A 112     -16.650 -12.329  13.023  1.00 24.69           H   new
ATOM      0 HG13 VAL A 112     -15.432 -11.343  13.253  1.00 24.69           H   new
ATOM      0 HG21 VAL A 112     -13.358 -13.390  13.720  1.00 24.34           H   new
ATOM      0 HG22 VAL A 112     -13.465 -12.128  14.670  1.00 24.34           H   new
ATOM      0 HG23 VAL A 112     -13.501 -13.587  15.284  1.00 24.34           H   new
ATOM    778  N   PRO A 113     -18.093 -11.247  15.508  1.00 24.97           N0
ATOM    779  CA  PRO A 113     -19.573 -11.173  15.576  1.00 24.64           C0
ATOM    780  C   PRO A 113     -20.317 -11.624  14.309  1.00 23.81           C0
ATOM    781  O   PRO A 113     -21.449 -12.101  14.394  1.00 23.22           O0
ATOM    782  CB  PRO A 113     -19.837  -9.689  15.889  1.00 24.92           C0
ATOM    783  CG  PRO A 113     -18.620  -8.981  15.352  1.00 25.46           C0
ATOM    784  CD  PRO A 113     -17.477  -9.916  15.652  1.00 25.18           C0
ATOM      0  HA  PRO A 113     -19.914 -11.792  16.241  1.00 24.64           H   new
ATOM      0  HB2 PRO A 113     -20.649  -9.375  15.461  1.00 24.92           H   new
ATOM      0  HB3 PRO A 113     -19.943  -9.540  16.842  1.00 24.92           H   new
ATOM      0  HG2 PRO A 113     -18.700  -8.815  14.400  1.00 25.46           H   new
ATOM      0  HG3 PRO A 113     -18.494  -8.120  15.781  1.00 25.46           H   new
ATOM      0  HD2 PRO A 113     -16.740  -9.792  15.034  1.00 25.18           H   new
ATOM      0  HD3 PRO A 113     -17.125  -9.778  16.545  1.00 25.18           H   new
ATOM    785  N   VAL A 114     -19.693 -11.493  13.141  1.00 23.28           N0
ATOM    786  CA  VAL A 114     -20.301 -11.968  11.896  1.00 22.35           C0
ATOM    787  C   VAL A 114     -19.258 -12.746  11.087  1.00 24.59           C0
ATOM    788  O   VAL A 114     -18.226 -12.182  10.693  1.00 22.57           O0
ATOM    789  CB  VAL A 114     -20.893 -10.795  11.074  1.00 22.61           C0
ATOM    790  CG1 VAL A 114     -21.435 -11.270   9.737  1.00 21.92           C0
ATOM    791  CG2 VAL A 114     -21.998 -10.073  11.856  1.00 21.96           C0
ATOM      0  H   VAL A 114     -18.918 -11.133  13.046  1.00 23.28           H   new
ATOM      0  HA  VAL A 114     -21.038 -12.560  12.111  1.00 22.35           H   new
ATOM      0  HB  VAL A 114     -20.169 -10.171  10.908  1.00 22.61           H   new
ATOM      0 HG11 VAL A 114     -21.797 -10.515   9.248  1.00 21.92           H   new
ATOM      0 HG12 VAL A 114     -20.719 -11.674   9.223  1.00 21.92           H   new
ATOM      0 HG13 VAL A 114     -22.135 -11.925   9.886  1.00 21.92           H   new
ATOM      0 HG21 VAL A 114     -22.351  -9.345  11.321  1.00 21.96           H   new
ATOM      0 HG22 VAL A 114     -22.711 -10.698  12.061  1.00 21.96           H   new
ATOM      0 HG23 VAL A 114     -21.632  -9.719  12.681  1.00 21.96           H   new
ATOM    792  N   LEU A 115     -19.519 -14.040  10.871  1.00 24.78           N0
ATOM    793  CA  LEU A 115     -18.646 -14.894  10.060  1.00 26.01           C0
ATOM    794  C   LEU A 115     -19.353 -15.384   8.796  1.00 26.30           C0
ATOM    795  O   LEU A 115     -20.459 -15.922   8.865  1.00 28.18           O0
ATOM    796  CB  LEU A 115     -18.138 -16.097  10.865  1.00 26.21           C0
ATOM    797  CG  LEU A 115     -17.210 -15.818  12.047  1.00 28.04           C0
ATOM    798  CD1 LEU A 115     -17.295 -16.968  13.040  1.00 27.74           C0
ATOM    799  CD2 LEU A 115     -15.775 -15.584  11.591  1.00 28.22           C0
ATOM      0  H   LEU A 115     -20.207 -14.446  11.191  1.00 24.78           H   new
ATOM      0  HA  LEU A 115     -17.888 -14.349   9.798  1.00 26.01           H   new
ATOM      0  HB2 LEU A 115     -18.910 -16.581  11.199  1.00 26.21           H   new
ATOM      0  HB3 LEU A 115     -17.674 -16.691  10.254  1.00 26.21           H   new
ATOM      0  HG  LEU A 115     -17.500 -15.002  12.484  1.00 28.04           H   new
ATOM      0 HD11 LEU A 115     -16.706 -16.792  13.791  1.00 27.74           H   new
ATOM      0 HD12 LEU A 115     -18.207 -17.054  13.358  1.00 27.74           H   new
ATOM      0 HD13 LEU A 115     -17.026 -17.792  12.605  1.00 27.74           H   new
ATOM      0 HD21 LEU A 115     -15.214 -15.410  12.363  1.00 28.22           H   new
ATOM      0 HD22 LEU A 115     -15.450 -16.371  11.127  1.00 28.22           H   new
ATOM      0 HD23 LEU A 115     -15.746 -14.821  10.993  1.00 28.22           H   new
ATOM    800  N   PRO A 116     -18.721 -15.190   7.635  1.00 25.80           N0
ATOM    801  CA  PRO A 116     -19.234 -15.699   6.371  1.00 25.65           C0
ATOM    802  C   PRO A 116     -18.837 -17.168   6.208  1.00 27.28           C0
ATOM    803  O   PRO A 116     -18.155 -17.718   7.074  1.00 28.52           O0
ATOM    804  CB  PRO A 116     -18.500 -14.837   5.341  1.00 25.13           C0
ATOM    805  CG  PRO A 116     -17.171 -14.581   5.978  1.00 24.98           C0
ATOM    806  CD  PRO A 116     -17.446 -14.465   7.459  1.00 26.07           C0
ATOM      0  HA  PRO A 116     -20.200 -15.657   6.293  1.00 25.65           H   new
ATOM      0  HB2 PRO A 116     -18.406 -15.298   4.493  1.00 25.13           H   new
ATOM      0  HB3 PRO A 116     -18.976 -14.010   5.164  1.00 25.13           H   new
ATOM      0  HG2 PRO A 116     -16.551 -15.304   5.794  1.00 24.98           H   new
ATOM      0  HG3 PRO A 116     -16.770 -13.768   5.633  1.00 24.98           H   new
ATOM      0  HD2 PRO A 116     -16.735 -14.862   7.986  1.00 26.07           H   new
ATOM      0  HD3 PRO A 116     -17.521 -13.539   7.736  1.00 26.07           H   new
ATOM    807  N   GLY A 117     -19.237 -17.782   5.099  1.00 28.76           N0
ATOM    808  CA  GLY A 117     -18.985 -19.209   4.848  1.00 31.94           C0
ATOM    809  C   GLY A 117     -17.546 -19.586   4.521  1.00 33.29           C0
ATOM    810  O   GLY A 117     -17.247 -20.754   4.314  1.00 36.70           O0
ATOM      0  H   GLY A 117     -19.664 -17.386   4.466  1.00 28.76           H   new
ATOM      0  HA2 GLY A 117     -19.262 -19.711   5.631  1.00 31.94           H   new
ATOM      0  HA3 GLY A 117     -19.550 -19.495   4.113  1.00 31.94           H   new
ATOM    811  N   THR A 118     -16.660 -18.600   4.469  1.00 34.09           N0
ATOM    812  CA  THR A 118     -15.217 -18.837   4.359  1.00 35.38           C0
ATOM    813  C   THR A 118     -14.473 -17.861   5.264  1.00 36.39           C0
ATOM    814  O   THR A 118     -14.888 -16.710   5.407  1.00 37.86           O0
ATOM    815  CB  THR A 118     -14.707 -18.691   2.913  1.00 36.40           C0
ATOM    816  OG1 THR A 118     -13.292 -18.941   2.889  1.00 38.96           O0
ATOM    817  CG2 THR A 118     -14.973 -17.284   2.366  1.00 33.89           C0
ATOM      0  H   THR A 118     -16.875 -17.768   4.496  1.00 34.09           H   new
ATOM      0  HA  THR A 118     -15.049 -19.752   4.635  1.00 35.38           H   new
ATOM      0  HB  THR A 118     -15.179 -19.330   2.357  1.00 36.40           H   new
ATOM      0  HG1 THR A 118     -13.007 -18.864   2.103  1.00 38.96           H   new
ATOM      0 HG21 THR A 118     -14.642 -17.222   1.456  1.00 33.89           H   new
ATOM      0 HG22 THR A 118     -15.927 -17.108   2.375  1.00 33.89           H   new
ATOM      0 HG23 THR A 118     -14.519 -16.630   2.920  1.00 33.89           H   new
ATOM    818  N   ARG A 119     -13.375 -18.299   5.872  1.00 37.64           N0
ATOM    819  CA  ARG A 119     -12.635 -17.414   6.788  1.00 39.09           C0
ATOM    820  C   ARG A 119     -11.572 -16.538   6.133  1.00 37.55           C0
ATOM    821  O   ARG A 119     -11.004 -15.653   6.787  1.00 35.69           O0
ATOM    822  CB  ARG A 119     -12.050 -18.198   7.960  1.00 43.79           C0
ATOM    823  CG  ARG A 119     -12.786 -17.959   9.274  1.00 48.80           C0
ATOM    824  CD  ARG A 119     -13.209 -19.259   9.951  1.00 53.04           C0
ATOM    825  NE  ARG A 119     -12.102 -20.090  10.448  1.00 56.20           N0
ATOM    826  CZ  ARG A 119     -11.539 -21.103   9.781  1.00 57.52           C0
ATOM    827  NH1 ARG A 119     -11.937 -21.417   8.551  1.00 58.99           N1+
ATOM    828  NH2 ARG A 119     -10.555 -21.798  10.341  1.00 54.42           N0
ATOM      0  H   ARG A 119     -13.042 -19.086   5.776  1.00 37.64           H   new
ATOM      0  HA  ARG A 119     -13.302 -16.791   7.115  1.00 39.09           H   new
ATOM      0  HB2 ARG A 119     -12.073 -19.145   7.751  1.00 43.79           H   new
ATOM      0  HB3 ARG A 119     -11.117 -17.955   8.070  1.00 43.79           H   new
ATOM      0  HG2 ARG A 119     -12.214 -17.456   9.875  1.00 48.80           H   new
ATOM      0  HG3 ARG A 119     -13.571 -17.414   9.107  1.00 48.80           H   new
ATOM      0  HD2 ARG A 119     -13.794 -19.045  10.695  1.00 53.04           H   new
ATOM      0  HD3 ARG A 119     -13.730 -19.781   9.321  1.00 53.04           H   new
ATOM      0  HE  ARG A 119     -11.792 -19.910  11.230  1.00 56.20           H   new
ATOM      0 HH11 ARG A 119     -12.565 -20.966   8.174  1.00 58.99           H   new
ATOM      0 HH12 ARG A 119     -11.567 -22.071   8.133  1.00 58.99           H   new
ATOM      0 HH21 ARG A 119     -10.281 -21.596  11.131  1.00 54.42           H   new
ATOM      0 HH22 ARG A 119     -10.192 -22.450   9.914  1.00 54.42           H   new
ATOM    829  N   GLN A 120     -11.318 -16.759   4.846  1.00 33.45           N0
ATOM    830  CA  GLN A 120     -10.329 -15.957   4.133  1.00 33.48           C0
ATOM    831  C   GLN A 120     -10.940 -14.685   3.546  1.00 30.61           C0
ATOM    832  O   GLN A 120     -10.997 -14.516   2.329  1.00 30.67           O0
ATOM    833  CB  GLN A 120      -9.617 -16.783   3.045  1.00 35.54           C0
ATOM    834  CG  GLN A 120      -8.837 -17.990   3.557  1.00 36.99           C0
ATOM    835  CD  GLN A 120      -7.789 -17.633   4.598  1.00 41.19           C0
ATOM    836  OE1 GLN A 120      -6.983 -16.712   4.412  1.00 43.57           O0
ATOM    837  NE2 GLN A 120      -7.795 -18.362   5.704  1.00 42.03           N0
ATOM      0  H   GLN A 120     -11.704 -17.363   4.371  1.00 33.45           H   new
ATOM      0  HA  GLN A 120      -9.664 -15.683   4.784  1.00 33.48           H   new
ATOM      0  HB2 GLN A 120     -10.279 -17.090   2.406  1.00 35.54           H   new
ATOM      0  HB3 GLN A 120      -9.007 -16.202   2.564  1.00 35.54           H   new
ATOM      0  HG2 GLN A 120      -9.458 -18.630   3.939  1.00 36.99           H   new
ATOM      0  HG3 GLN A 120      -8.403 -18.428   2.808  1.00 36.99           H   new
ATOM      0 HE21 GLN A 120      -8.370 -18.994   5.799  1.00 42.03           H   new
ATOM      0 HE22 GLN A 120      -7.224 -18.203   6.327  1.00 42.03           H   new
ATOM    838  N   VAL A 121     -11.424 -13.791   4.403  1.00 30.10           N0
ATOM    839  CA  VAL A 121     -11.839 -12.459   3.920  1.00 28.18           C0
ATOM    840  C   VAL A 121     -11.253 -11.391   4.828  1.00 26.64           C0
ATOM    841  O   VAL A 121     -11.089 -11.623   6.035  1.00 25.51           O0
ATOM    842  CB  VAL A 121     -13.375 -12.285   3.727  1.00 28.61           C0
ATOM    843  CG1 VAL A 121     -14.039 -13.527   3.140  1.00 26.92           C0
ATOM    844  CG2 VAL A 121     -14.071 -11.845   5.008  1.00 30.44           C0
ATOM      0  H   VAL A 121     -11.522 -13.922   5.247  1.00 30.10           H   new
ATOM      0  HA  VAL A 121     -11.482 -12.361   3.024  1.00 28.18           H   new
ATOM      0  HB  VAL A 121     -13.480 -11.572   3.077  1.00 28.61           H   new
ATOM      0 HG11 VAL A 121     -14.991 -13.369   3.040  1.00 26.92           H   new
ATOM      0 HG12 VAL A 121     -13.651 -13.722   2.273  1.00 26.92           H   new
ATOM      0 HG13 VAL A 121     -13.898 -14.281   3.734  1.00 26.92           H   new
ATOM      0 HG21 VAL A 121     -15.022 -11.749   4.843  1.00 30.44           H   new
ATOM      0 HG22 VAL A 121     -13.928 -12.511   5.699  1.00 30.44           H   new
ATOM      0 HG23 VAL A 121     -13.706 -10.994   5.299  1.00 30.44           H   new
ATOM    845  N   THR A 122     -10.898 -10.244   4.243  1.00 25.41           N0
ATOM    846  CA  THR A 122     -10.318  -9.150   5.017  1.00 23.61           C0
ATOM    847  C   THR A 122     -11.412  -8.410   5.782  1.00 23.58           C0
ATOM    848  O   THR A 122     -12.601  -8.519   5.460  1.00 23.70           O0
ATOM    849  CB  THR A 122      -9.530  -8.147   4.150  1.00 23.74           C0
ATOM    850  OG1 THR A 122     -10.388  -7.595   3.147  1.00 23.60           O0
ATOM    851  CG2 THR A 122      -8.305  -8.841   3.492  1.00 23.29           C0
ATOM      0  H   THR A 122     -10.985 -10.082   3.403  1.00 25.41           H   new
ATOM      0  HA  THR A 122      -9.688  -9.553   5.634  1.00 23.61           H   new
ATOM      0  HB  THR A 122      -9.205  -7.430   4.717  1.00 23.74           H   new
ATOM      0  HG1 THR A 122     -10.798  -8.215   2.757  1.00 23.60           H   new
ATOM      0 HG21 THR A 122      -7.821  -8.198   2.951  1.00 23.29           H   new
ATOM      0 HG22 THR A 122      -7.719  -9.188   4.183  1.00 23.29           H   new
ATOM      0 HG23 THR A 122      -8.609  -9.571   2.931  1.00 23.29           H   new
ATOM    852  N   VAL A 123     -10.990  -7.671   6.801  1.00 23.23           N0
ATOM    853  CA  VAL A 123     -11.869  -6.782   7.540  1.00 22.12           C0
ATOM    854  C   VAL A 123     -12.394  -5.716   6.595  1.00 21.25           C0
ATOM    855  O   VAL A 123     -13.574  -5.401   6.604  1.00 19.70           O0
ATOM    856  CB  VAL A 123     -11.133  -6.176   8.751  1.00 22.89           C0
ATOM    857  CG1 VAL A 123     -11.774  -4.869   9.217  1.00 22.12           C0
ATOM    858  CG2 VAL A 123     -11.065  -7.207   9.881  1.00 22.84           C0
ATOM      0  H   VAL A 123     -10.178  -7.673   7.084  1.00 23.23           H   new
ATOM      0  HA  VAL A 123     -12.624  -7.277   7.894  1.00 22.12           H   new
ATOM      0  HB  VAL A 123     -10.229  -5.952   8.478  1.00 22.89           H   new
ATOM      0 HG11 VAL A 123     -11.283  -4.521   9.978  1.00 22.12           H   new
ATOM      0 HG12 VAL A 123     -11.751  -4.222   8.495  1.00 22.12           H   new
ATOM      0 HG13 VAL A 123     -12.695  -5.034   9.474  1.00 22.12           H   new
ATOM      0 HG21 VAL A 123     -10.601  -6.823  10.642  1.00 22.84           H   new
ATOM      0 HG22 VAL A 123     -11.964  -7.459  10.144  1.00 22.84           H   new
ATOM      0 HG23 VAL A 123     -10.586  -7.993   9.574  1.00 22.84           H   new
ATOM    859  N   GLY A 124     -11.529  -5.168   5.743  1.00 19.81           N0
ATOM    860  CA  GLY A 124     -12.010  -4.203   4.751  1.00 19.60           C0
ATOM    861  C   GLY A 124     -13.044  -4.780   3.783  1.00 19.89           C0
ATOM    862  O   GLY A 124     -14.010  -4.104   3.394  1.00 20.34           O0
ATOM      0  H   GLY A 124     -10.685  -5.333   5.720  1.00 19.81           H   new
ATOM      0  HA2 GLY A 124     -12.399  -3.444   5.212  1.00 19.60           H   new
ATOM      0  HA3 GLY A 124     -11.254  -3.869   4.243  1.00 19.60           H   new
ATOM    863  N   GLY A 125     -12.849  -6.034   3.377  1.00 19.50           N0
ATOM    864  CA  GLY A 125     -13.787  -6.672   2.443  1.00 19.50           C0
ATOM    865  C   GLY A 125     -15.094  -6.986   3.173  1.00 20.09           C0
ATOM    866  O   GLY A 125     -16.185  -6.903   2.599  1.00 19.55           O0
ATOM      0  H   GLY A 125     -12.191  -6.529   3.624  1.00 19.50           H   new
ATOM      0  HA2 GLY A 125     -13.958  -6.086   1.690  1.00 19.50           H   new
ATOM      0  HA3 GLY A 125     -13.400  -7.487   2.086  1.00 19.50           H   new
ATOM    867  N   ALA A 126     -14.963  -7.330   4.448  1.00 19.41           N0
ATOM    868  CA  ALA A 126     -16.118  -7.610   5.299  1.00 19.81           C0
ATOM    869  C   ALA A 126     -16.972  -6.348   5.462  1.00 19.38           C0
ATOM    870  O   ALA A 126     -18.192  -6.406   5.356  1.00 20.67           O0
ATOM    871  CB  ALA A 126     -15.653  -8.150   6.637  1.00 18.97           C0
ATOM      0  H   ALA A 126     -14.205  -7.408   4.846  1.00 19.41           H   new
ATOM      0  HA  ALA A 126     -16.673  -8.287   4.881  1.00 19.81           H   new
ATOM      0  HB1 ALA A 126     -16.423  -8.334   7.197  1.00 18.97           H   new
ATOM      0  HB2 ALA A 126     -15.151  -8.969   6.499  1.00 18.97           H   new
ATOM      0  HB3 ALA A 126     -15.087  -7.494   7.072  1.00 18.97           H   new
ATOM    872  N   ILE A 127     -16.328  -5.199   5.643  1.00 19.95           N0
ATOM    873  CA  ILE A 127     -17.055  -3.922   5.775  1.00 20.02           C0
ATOM    874  C   ILE A 127     -17.644  -3.474   4.438  1.00 20.06           C0
ATOM    875  O   ILE A 127     -18.820  -3.109   4.348  1.00 18.62           O0
ATOM    876  CB  ILE A 127     -16.171  -2.797   6.382  1.00 19.24           C0
ATOM    877  CG1 ILE A 127     -15.686  -3.192   7.780  1.00 18.75           C0
ATOM    878  CG2 ILE A 127     -16.917  -1.456   6.389  1.00 19.46           C0
ATOM    879  CD1 ILE A 127     -14.605  -2.295   8.364  1.00 18.32           C0
ATOM      0  H   ILE A 127     -15.472  -5.129   5.693  1.00 19.95           H   new
ATOM      0  HA  ILE A 127     -17.784  -4.085   6.394  1.00 20.02           H   new
ATOM      0  HB  ILE A 127     -15.387  -2.682   5.823  1.00 19.24           H   new
ATOM      0 HG12 ILE A 127     -16.446  -3.194   8.383  1.00 18.75           H   new
ATOM      0 HG13 ILE A 127     -15.349  -4.101   7.746  1.00 18.75           H   new
ATOM      0 HG21 ILE A 127     -16.347  -0.770   6.771  1.00 19.46           H   new
ATOM      0 HG22 ILE A 127     -17.151  -1.211   5.480  1.00 19.46           H   new
ATOM      0 HG23 ILE A 127     -17.725  -1.538   6.920  1.00 19.46           H   new
ATOM      0 HD11 ILE A 127     -14.359  -2.616   9.246  1.00 18.32           H   new
ATOM      0 HD12 ILE A 127     -13.826  -2.309   7.786  1.00 18.32           H   new
ATOM      0 HD13 ILE A 127     -14.940  -1.387   8.433  1.00 18.32           H   new
ATOM    880  N   ALA A 128     -16.826  -3.535   3.395  1.00 21.04           N0
ATOM    881  CA  ALA A 128     -17.209  -3.005   2.089  1.00 21.12           C0
ATOM    882  C   ALA A 128     -18.363  -3.749   1.469  1.00 21.05           C0
ATOM    883  O   ALA A 128     -19.068  -3.185   0.627  1.00 21.47           O0
ATOM    884  CB  ALA A 128     -16.021  -2.997   1.135  1.00 21.70           C0
ATOM      0  H   ALA A 128     -16.039  -3.881   3.421  1.00 21.04           H   new
ATOM      0  HA  ALA A 128     -17.504  -2.094   2.243  1.00 21.12           H   new
ATOM      0  HB1 ALA A 128     -16.298  -2.642   0.276  1.00 21.70           H   new
ATOM      0  HB2 ALA A 128     -15.315  -2.442   1.502  1.00 21.70           H   new
ATOM      0  HB3 ALA A 128     -15.692  -3.902   1.019  1.00 21.70           H   new
ATOM    885  N   CYS A 129     -18.550  -5.014   1.851  1.00 19.97           N0
ATOM    886  CA  CYS A 129     -19.657  -5.783   1.305  1.00 20.48           C0
ATOM    887  C   CYS A 129     -20.756  -5.970   2.341  1.00 19.53           C0
ATOM    888  O   CYS A 129     -21.761  -6.592   2.033  1.00 19.40           O0
ATOM    889  CB  CYS A 129     -19.203  -7.136   0.740  1.00 21.56           C0
ATOM    890  SG  CYS A 129     -18.315  -7.001  -0.844  1.00 24.96           S0
ATOM      0  H   CYS A 129     -18.055  -5.435   2.415  1.00 19.97           H   new
ATOM      0  HA  CYS A 129     -20.017  -5.271   0.564  1.00 20.48           H   new
ATOM      0  HB2 CYS A 129     -18.629  -7.573   1.388  1.00 21.56           H   new
ATOM      0  HB3 CYS A 129     -19.979  -7.705   0.620  1.00 21.56           H   new
ATOM      0  HG  CYS A 129     -17.323  -7.675  -0.806  1.00 24.96           H   new
ATOM    891  N   ASP A 130     -20.530  -5.419   3.540  1.00 19.21           N0
ATOM    892  CA  ASP A 130     -21.429  -5.513   4.698  1.00 20.35           C0
ATOM    893  C   ASP A 130     -21.878  -6.987   4.835  1.00 20.26           C0
ATOM    894  O   ASP A 130     -23.065  -7.312   4.782  1.00 20.52           O0
ATOM    895  CB  ASP A 130     -22.597  -4.516   4.571  1.00 19.49           C0
ATOM    896  CG  ASP A 130     -23.476  -4.445   5.842  1.00 19.95           C0
ATOM    897  OD1 ASP A 130     -23.042  -4.897   6.922  1.00 19.22           O0
ATOM    898  OD2 ASP A 130     -24.611  -3.929   5.751  1.00 21.27           O1-
ATOM      0  H   ASP A 130     -19.821  -4.962   3.707  1.00 19.21           H   new
ATOM      0  HA  ASP A 130     -20.973  -5.260   5.516  1.00 20.35           H   new
ATOM      0  HB2 ASP A 130     -22.242  -3.634   4.380  1.00 19.49           H   new
ATOM      0  HB3 ASP A 130     -23.150  -4.769   3.816  1.00 19.49           H   new
ATOM    899  N   ILE A 131     -20.888  -7.867   4.968  1.00 20.56           N0
ATOM    900  CA  ILE A 131     -21.106  -9.301   4.809  1.00 21.08           C0
ATOM    901  C   ILE A 131     -22.046  -9.833   5.886  1.00 20.96           C0
ATOM    902  O   ILE A 131     -22.175  -9.245   6.950  1.00 20.63           O0
ATOM    903  CB  ILE A 131     -19.795 -10.112   4.854  1.00 20.81           C0
ATOM    904  CG1 ILE A 131     -19.173 -10.033   6.253  1.00 21.21           C0
ATOM    905  CG2 ILE A 131     -18.833  -9.654   3.755  1.00 19.79           C0
ATOM    906  CD1 ILE A 131     -18.070 -11.037   6.479  1.00 21.79           C0
ATOM      0  H   ILE A 131     -20.076  -7.651   5.152  1.00 20.56           H   new
ATOM      0  HA  ILE A 131     -21.504  -9.413   3.932  1.00 21.08           H   new
ATOM      0  HB  ILE A 131     -19.991 -11.046   4.678  1.00 20.81           H   new
ATOM      0 HG12 ILE A 131     -18.821  -9.140   6.393  1.00 21.21           H   new
ATOM      0 HG13 ILE A 131     -19.867 -10.171   6.916  1.00 21.21           H   new
ATOM      0 HG21 ILE A 131     -18.017 -10.176   3.801  1.00 19.79           H   new
ATOM      0 HG22 ILE A 131     -19.248  -9.780   2.888  1.00 19.79           H   new
ATOM      0 HG23 ILE A 131     -18.623  -8.715   3.879  1.00 19.79           H   new
ATOM      0 HD11 ILE A 131     -17.720 -10.936   7.378  1.00 21.79           H   new
ATOM      0 HD12 ILE A 131     -18.421 -11.934   6.368  1.00 21.79           H   new
ATOM      0 HD13 ILE A 131     -17.359 -10.887   5.837  1.00 21.79           H   new
ATOM    907  N   HIS A 132     -22.658 -10.974   5.610  1.00 21.15           N0
ATOM    908  CA  HIS A 132     -23.607 -11.565   6.551  1.00 20.79           C0
ATOM    909  C   HIS A 132     -23.212 -12.983   6.841  1.00 20.34           C0
ATOM    910  O   HIS A 132     -22.337 -13.552   6.179  1.00 19.57           O0
ATOM    911  CB  HIS A 132     -25.014 -11.515   5.973  1.00 20.99           C0
ATOM    912  CG  HIS A 132     -25.141 -12.215   4.650  1.00 21.89           C0
ATOM    913  ND1 HIS A 132     -25.049 -11.562   3.467  1.00 23.72           N0  flip
ATOM    914  CD2 HIS A 132     -25.341 -13.553   4.346  1.00 21.36           C0  flip
ATOM    915  CE1 HIS A 132     -25.168 -12.445   2.462  1.00 22.76           C0  flip
ATOM    916  NE2 HIS A 132     -25.352 -13.663   3.000  1.00 24.36           N0  flip
ATOM      0  H   HIS A 132     -22.541 -11.424   4.887  1.00 21.15           H   new
ATOM      0  HA  HIS A 132     -23.595 -11.068   7.384  1.00 20.79           H   new
ATOM      0  HB2 HIS A 132     -25.631 -11.917   6.605  1.00 20.99           H   new
ATOM      0  HB3 HIS A 132     -25.280 -10.588   5.868  1.00 20.99           H   new
ATOM      0  HD1 HIS A 132     -24.933 -10.715   3.374  1.00 23.72           H   new
ATOM      0  HD2 HIS A 132     -25.448 -14.246   4.956  1.00 21.36           H   new
ATOM      0  HE1 HIS A 132     -25.130 -12.248   1.554  1.00 22.76           H   new
ATOM    917  N   GLY A 133     -23.852 -13.580   7.831  1.00 19.33           N0
ATOM    918  CA  GLY A 133     -23.566 -14.953   8.185  1.00 20.46           C0
ATOM    919  C   GLY A 133     -24.789 -15.679   8.701  1.00 22.29           C0
ATOM    920  O   GLY A 133     -25.915 -15.151   8.678  1.00 19.95           O0
ATOM      0  H   GLY A 133     -24.458 -13.204   8.312  1.00 19.33           H   new
ATOM      0  HA2 GLY A 133     -23.219 -15.420   7.409  1.00 20.46           H   new
ATOM      0  HA3 GLY A 133     -22.871 -14.972   8.862  1.00 20.46           H   new
ATOM    921  N   LYS A 134     -24.527 -16.884   9.187  1.00 22.97           N0
ATOM    922  CA  LYS A 134     -25.522 -17.796   9.738  1.00 25.72           C0
ATOM    923  C   LYS A 134     -26.314 -17.178  10.905  1.00 24.49           C0
ATOM    924  O   LYS A 134     -27.419 -17.608  11.202  1.00 26.02           O0
ATOM    925  CB  LYS A 134     -24.808 -19.076  10.188  1.00 27.01           C0
ATOM    926  CG  LYS A 134     -25.723 -20.240  10.514  1.00 30.46           C0
ATOM    927  CD  LYS A 134     -24.937 -21.534  10.710  1.00 32.44           C0
ATOM    928  CE  LYS A 134     -25.890 -22.715  10.848  1.00 30.39           C0
ATOM    929  NZ  LYS A 134     -25.117 -23.974  10.977  1.00 35.02           N1+
ATOM      0  H   LYS A 134     -23.731 -17.208   9.206  1.00 22.97           H   new
ATOM      0  HA  LYS A 134     -26.173 -17.993   9.046  1.00 25.72           H   new
ATOM      0  HB2 LYS A 134     -24.194 -19.351   9.489  1.00 27.01           H   new
ATOM      0  HB3 LYS A 134     -24.273 -18.873  10.971  1.00 27.01           H   new
ATOM      0  HG2 LYS A 134     -26.227 -20.041  11.319  1.00 30.46           H   new
ATOM      0  HG3 LYS A 134     -26.367 -20.357   9.798  1.00 30.46           H   new
ATOM      0  HD2 LYS A 134     -24.343 -21.676   9.957  1.00 32.44           H   new
ATOM      0  HD3 LYS A 134     -24.380 -21.465  11.501  1.00 32.44           H   new
ATOM      0  HE2 LYS A 134     -26.458 -22.594  11.625  1.00 30.39           H   new
ATOM      0  HE3 LYS A 134     -26.474 -22.762  10.075  1.00 30.39           H   new
ATOM      0  HZ1 LYS A 134     -25.670 -24.643  11.173  1.00 35.02           H   new
ATOM      0  HZ2 LYS A 134     -24.702 -24.148  10.209  1.00 35.02           H   new
ATOM      0  HZ3 LYS A 134     -24.515 -23.888  11.627  1.00 35.02           H   new
ATOM    930  N   ASN A 135     -25.729 -16.187  11.570  1.00 23.80           N0
ATOM    931  CA  ASN A 135     -26.429 -15.466  12.633  1.00 23.19           C0
ATOM    932  C   ASN A 135     -27.056 -14.134  12.215  1.00 22.97           C0
ATOM    933  O   ASN A 135     -27.344 -13.317  13.089  1.00 23.35           O0
ATOM    934  CB  ASN A 135     -25.499 -15.235  13.835  1.00 22.14           C0
ATOM    935  CG  ASN A 135     -24.329 -14.317  13.499  1.00 20.75           C0
ATOM    936  OD1 ASN A 135     -24.067 -14.050  12.334  1.00 21.59           O0
ATOM    937  ND2 ASN A 135     -23.629 -13.842  14.507  1.00 18.75           N0
ATOM      0  H   ASN A 135     -24.927 -15.915  11.422  1.00 23.80           H   new
ATOM      0  HA  ASN A 135     -27.169 -16.046  12.872  1.00 23.19           H   new
ATOM      0  HB2 ASN A 135     -26.009 -14.851  14.565  1.00 22.14           H   new
ATOM      0  HB3 ASN A 135     -25.158 -16.088  14.145  1.00 22.14           H   new
ATOM      0 HD21 ASN A 135     -22.959 -13.323  14.359  1.00 18.75           H   new
ATOM      0 HD22 ASN A 135     -23.841 -14.050  15.314  1.00 18.75           H   new
ATOM    938  N   HIS A 136     -27.298 -13.905  10.917  1.00 21.29           N0
ATOM    939  CA  HIS A 136     -27.839 -12.597  10.517  1.00 21.75           C0
ATOM    940  C   HIS A 136     -29.108 -12.234  11.234  1.00 22.43           C0
ATOM    941  O   HIS A 136     -29.289 -11.078  11.600  1.00 22.72           O0
ATOM    942  CB  HIS A 136     -28.071 -12.435   9.024  1.00 20.11           C0
ATOM    943  CG  HIS A 136     -28.601 -11.061   8.662  1.00 20.74           C0
ATOM    944  ND1 HIS A 136     -29.924 -10.785   8.585  1.00 19.82           N0
ATOM    945  CD2 HIS A 136     -27.930  -9.854   8.418  1.00 20.12           C0
ATOM    946  CE1 HIS A 136     -30.091  -9.487   8.290  1.00 21.03           C0
ATOM    947  NE2 HIS A 136     -28.867  -8.911   8.198  1.00 19.62           N0
ATOM      0  H   HIS A 136     -27.163 -14.465  10.278  1.00 21.29           H   new
ATOM      0  HA  HIS A 136     -27.131 -11.988  10.779  1.00 21.75           H   new
ATOM      0  HB2 HIS A 136     -27.238 -12.591   8.552  1.00 20.11           H   new
ATOM      0  HB3 HIS A 136     -28.699 -13.110   8.723  1.00 20.11           H   new
ATOM      0  HD2 HIS A 136     -27.009  -9.728   8.410  1.00 20.12           H   new
ATOM      0  HE1 HIS A 136     -30.906  -9.056   8.169  1.00 21.03           H   new
ATOM      0  HE2 HIS A 136     -28.714  -8.082   8.028  1.00 19.62           H   new
ATOM    948  N   HIS A 137     -30.005 -13.201  11.425  1.00 22.57           N0
ATOM    949  CA  HIS A 137     -31.323 -12.891  11.994  1.00 24.66           C0
ATOM    950  C   HIS A 137     -31.266 -12.471  13.441  1.00 25.54           C0
ATOM    951  O   HIS A 137     -32.249 -11.930  13.964  1.00 27.27           O0
ATOM    952  CB  HIS A 137     -32.265 -14.082  11.851  1.00 23.81           C0
ATOM    953  CG  HIS A 137     -31.830 -15.276  12.661  1.00 25.64           C0
ATOM    954  ND1 HIS A 137     -30.765 -16.038  12.313  1.00 25.65           N0
ATOM    955  CD2 HIS A 137     -32.318 -15.802  13.854  1.00 25.84           C0
ATOM    956  CE1 HIS A 137     -30.578 -17.000  13.240  1.00 26.14           C0
ATOM    957  NE2 HIS A 137     -31.535 -16.867  14.177  1.00 27.98           N0
ATOM      0  H   HIS A 137     -29.877 -14.030  11.236  1.00 22.57           H   new
ATOM      0  HA  HIS A 137     -31.659 -12.135  11.487  1.00 24.66           H   new
ATOM      0  HB2 HIS A 137     -33.157 -13.818  12.127  1.00 23.81           H   new
ATOM      0  HB3 HIS A 137     -32.320 -14.334  10.916  1.00 23.81           H   new
ATOM      0  HD2 HIS A 137     -33.044 -15.484  14.340  1.00 25.84           H   new
ATOM      0  HE1 HIS A 137     -29.906 -17.643  13.233  1.00 26.14           H   new
ATOM      0  HE2 HIS A 137     -31.635 -17.372  14.866  1.00 27.98           H   new
ATOM    958  N   SER A 138     -30.150 -12.751  14.114  1.00 24.92           N0
ATOM    959  CA  SER A 138     -29.972 -12.363  15.511  1.00 26.67           C0
ATOM    960  C   SER A 138     -28.917 -11.286  15.705  1.00 26.91           C0
ATOM    961  O   SER A 138     -28.947 -10.588  16.717  1.00 26.05           O0
ATOM    962  CB  SER A 138     -29.641 -13.575  16.403  1.00 27.39           C0
ATOM    963  OG  SER A 138     -28.327 -14.071  16.169  1.00 27.57           O0
ATOM      0  H   SER A 138     -29.479 -13.169  13.775  1.00 24.92           H   new
ATOM      0  HA  SER A 138     -30.826 -11.990  15.782  1.00 26.67           H   new
ATOM      0  HB2 SER A 138     -29.728 -13.322  17.335  1.00 27.39           H   new
ATOM      0  HB3 SER A 138     -30.286 -14.281  16.239  1.00 27.39           H   new
ATOM      0  HG  SER A 138     -28.372 -14.853  15.865  1.00 27.57           H   new
ATOM    964  N   ALA A 139     -27.978 -11.149  14.761  1.00 25.66           N0
ATOM    965  CA  ALA A 139     -26.876 -10.190  14.964  1.00 24.51           C0
ATOM    966  C   ALA A 139     -26.673  -9.120  13.885  1.00 23.02           C0
ATOM    967  O   ALA A 139     -25.825  -8.238  14.052  1.00 21.76           O0
ATOM    968  CB  ALA A 139     -25.572 -10.926  15.247  1.00 25.89           C0
ATOM      0  H   ALA A 139     -27.956 -11.584  14.020  1.00 25.66           H   new
ATOM      0  HA  ALA A 139     -27.160  -9.677  15.737  1.00 24.51           H   new
ATOM      0  HB1 ALA A 139     -24.859 -10.282  15.378  1.00 25.89           H   new
ATOM      0  HB2 ALA A 139     -25.671 -11.465  16.047  1.00 25.89           H   new
ATOM      0  HB3 ALA A 139     -25.355 -11.500  14.496  1.00 25.89           H   new
ATOM    969  N   GLY A 140     -27.457  -9.199  12.809  1.00 22.51           N0
ATOM    970  CA  GLY A 140     -27.351  -8.291  11.662  1.00 22.23           C0
ATOM    971  C   GLY A 140     -26.119  -8.636  10.851  1.00 22.01           C0
ATOM    972  O   GLY A 140     -25.608  -9.748  10.955  1.00 21.27           O0
ATOM      0  H   GLY A 140     -28.075  -9.790  12.723  1.00 22.51           H   new
ATOM      0  HA2 GLY A 140     -28.144  -8.362  11.108  1.00 22.23           H   new
ATOM      0  HA3 GLY A 140     -27.300  -7.372  11.969  1.00 22.23           H   new
ATOM    973  N   SER A 141     -25.659  -7.694  10.035  1.00 21.70           N0
ATOM    974  CA  SER A 141     -24.464  -7.908   9.214  1.00 23.05           C0
ATOM    975  C   SER A 141     -23.225  -7.266   9.840  1.00 23.16           C0
ATOM    976  O   SER A 141     -23.304  -6.648  10.904  1.00 21.88           O0
ATOM    977  CB  SER A 141     -24.693  -7.397   7.788  1.00 22.15           C0
ATOM    978  OG  SER A 141     -25.139  -6.049   7.802  1.00 22.06           O0
ATOM      0  H   SER A 141     -26.023  -6.921   9.939  1.00 21.70           H   new
ATOM      0  HA  SER A 141     -24.300  -8.863   9.173  1.00 23.05           H   new
ATOM      0  HB2 SER A 141     -23.870  -7.465   7.279  1.00 22.15           H   new
ATOM      0  HB3 SER A 141     -25.349  -7.955   7.341  1.00 22.15           H   new
ATOM      0  HG  SER A 141     -24.480  -5.537   7.894  1.00 22.06           H   new
ATOM    979  N   PHE A 142     -22.080  -7.418   9.174  1.00 21.99           N0
ATOM    980  CA  PHE A 142     -20.812  -6.974   9.727  1.00 22.54           C0
ATOM    981  C   PHE A 142     -20.840  -5.496  10.143  1.00 22.87           C0
ATOM    982  O   PHE A 142     -20.319  -5.122  11.204  1.00 21.10           O0
ATOM    983  CB  PHE A 142     -19.681  -7.231   8.713  1.00 21.47           C0
ATOM    984  CG  PHE A 142     -18.326  -7.339   9.339  1.00 22.46           C0
ATOM    985  CD1 PHE A 142     -17.908  -8.534   9.919  1.00 21.97           C0
ATOM    986  CD2 PHE A 142     -17.452  -6.251   9.342  1.00 22.59           C0
ATOM    987  CE1 PHE A 142     -16.663  -8.638  10.513  1.00 22.21           C0
ATOM    988  CE2 PHE A 142     -16.204  -6.349   9.945  1.00 22.80           C0
ATOM    989  CZ  PHE A 142     -15.807  -7.542  10.526  1.00 22.48           C0
ATOM      0  H   PHE A 142     -22.021  -7.779   8.396  1.00 21.99           H   new
ATOM      0  HA  PHE A 142     -20.647  -7.488  10.533  1.00 22.54           H   new
ATOM      0  HB2 PHE A 142     -19.871  -8.050   8.229  1.00 21.47           H   new
ATOM      0  HB3 PHE A 142     -19.671  -6.512   8.062  1.00 21.47           H   new
ATOM      0  HD1 PHE A 142     -18.474  -9.272   9.907  1.00 21.97           H   new
ATOM      0  HD2 PHE A 142     -17.707  -5.454   8.937  1.00 22.59           H   new
ATOM      0  HE1 PHE A 142     -16.399  -9.440  10.903  1.00 22.21           H   new
ATOM      0  HE2 PHE A 142     -15.635  -5.613   9.958  1.00 22.80           H   new
ATOM      0  HZ  PHE A 142     -14.969  -7.610  10.924  1.00 22.48           H   new
ATOM    990  N   GLY A 143     -21.467  -4.670   9.309  1.00 24.16           N0
ATOM    991  CA  GLY A 143     -21.524  -3.227   9.530  1.00 24.44           C0
ATOM    992  C   GLY A 143     -22.080  -2.844  10.888  1.00 24.61           C0
ATOM    993  O   GLY A 143     -21.634  -1.859  11.480  1.00 23.24           O0
ATOM      0  H   GLY A 143     -21.872  -4.931   8.597  1.00 24.16           H   new
ATOM      0  HA2 GLY A 143     -20.632  -2.858   9.438  1.00 24.44           H   new
ATOM      0  HA3 GLY A 143     -22.071  -2.823   8.839  1.00 24.44           H   new
ATOM    994  N   ASN A 144     -23.027  -3.648  11.383  1.00 24.59           N0
ATOM    995  CA  ASN A 144     -23.679  -3.430  12.677  1.00 24.58           C0
ATOM    996  C   ASN A 144     -22.700  -3.425  13.832  1.00 24.14           C0
ATOM    997  O   ASN A 144     -23.005  -2.907  14.892  1.00 23.42           O0
ATOM    998  CB  ASN A 144     -24.729  -4.515  12.956  1.00 23.75           C0
ATOM    999  CG  ASN A 144     -25.872  -4.514  11.955  1.00 24.55           C0
ATOM   1000  OD1 ASN A 144     -25.669  -4.498  10.741  1.00 24.57           O0
ATOM   1001  ND2 ASN A 144     -27.086  -4.587  12.465  1.00 24.27           N0
ATOM      0  H   ASN A 144     -23.312  -4.346  10.969  1.00 24.59           H   new
ATOM      0  HA  ASN A 144     -24.097  -2.557  12.614  1.00 24.58           H   new
ATOM      0  HB2 ASN A 144     -24.298  -5.384  12.945  1.00 23.75           H   new
ATOM      0  HB3 ASN A 144     -25.088  -4.388  13.848  1.00 23.75           H   new
ATOM      0 HD21 ASN A 144     -27.769  -4.625  11.944  1.00 24.27           H   new
ATOM      0 HD22 ASN A 144     -27.194  -4.596  13.318  1.00 24.27           H   new
ATOM   1002  N   HIS A 145     -21.522  -4.003  13.620  1.00 22.54           N0
ATOM   1003  CA  HIS A 145     -20.584  -4.228  14.712  1.00 21.87           C0
ATOM   1004  C   HIS A 145     -19.352  -3.388  14.640  1.00 21.61           C0
ATOM   1005  O   HIS A 145     -18.489  -3.490  15.507  1.00 21.41           O0
ATOM   1006  CB  HIS A 145     -20.220  -5.711  14.793  1.00 22.38           C0
ATOM   1007  CG  HIS A 145     -21.412  -6.597  14.954  1.00 23.13           C0
ATOM   1008  ND1 HIS A 145     -21.948  -6.881  16.163  1.00 23.53           N0
ATOM   1009  CD2 HIS A 145     -22.210  -7.224  14.011  1.00 23.13           C0
ATOM   1010  CE1 HIS A 145     -23.020  -7.670  15.990  1.00 24.23           C0
ATOM   1011  NE2 HIS A 145     -23.177  -7.877  14.675  1.00 23.53           N0
ATOM      0  H   HIS A 145     -21.247  -4.272  12.851  1.00 22.54           H   new
ATOM      0  HA  HIS A 145     -21.041  -3.953  15.522  1.00 21.87           H   new
ATOM      0  HB2 HIS A 145     -19.740  -5.965  13.989  1.00 22.38           H   new
ATOM      0  HB3 HIS A 145     -19.617  -5.850  15.540  1.00 22.38           H   new
ATOM      0  HD2 HIS A 145     -22.097  -7.197  13.088  1.00 23.13           H   new
ATOM      0  HE1 HIS A 145     -23.560  -8.013  16.665  1.00 24.23           H   new
ATOM      0  HE2 HIS A 145     -23.797  -8.352  14.315  1.00 23.53           H   new
ATOM   1012  N   VAL A 146     -19.246  -2.557  13.601  1.00 22.22           N0
ATOM   1013  CA  VAL A 146     -18.125  -1.632  13.474  1.00 22.38           C0
ATOM   1014  C   VAL A 146     -18.367  -0.397  14.358  1.00 23.27           C0
ATOM   1015  O   VAL A 146     -19.355   0.313  14.171  1.00 23.47           O0
ATOM   1016  CB  VAL A 146     -17.923  -1.214  12.010  1.00 22.31           C0
ATOM   1017  CG1 VAL A 146     -16.818  -0.170  11.892  1.00 22.25           C0
ATOM   1018  CG2 VAL A 146     -17.613  -2.439  11.141  1.00 22.76           C0
ATOM      0  H   VAL A 146     -19.816  -2.516  12.958  1.00 22.22           H   new
ATOM      0  HA  VAL A 146     -17.318  -2.081  13.770  1.00 22.38           H   new
ATOM      0  HB  VAL A 146     -18.747  -0.814  11.690  1.00 22.31           H   new
ATOM      0 HG11 VAL A 146     -16.707   0.080  10.961  1.00 22.25           H   new
ATOM      0 HG12 VAL A 146     -17.057   0.614  12.411  1.00 22.25           H   new
ATOM      0 HG13 VAL A 146     -15.987  -0.539  12.229  1.00 22.25           H   new
ATOM      0 HG21 VAL A 146     -17.488  -2.160  10.220  1.00 22.76           H   new
ATOM      0 HG22 VAL A 146     -16.803  -2.867  11.461  1.00 22.76           H   new
ATOM      0 HG23 VAL A 146     -18.351  -3.066  11.191  1.00 22.76           H   new
ATOM   1019  N   ARG A 147     -17.483  -0.151  15.318  1.00 23.03           N0
ATOM   1020  CA  ARG A 147     -17.643   1.016  16.195  1.00 25.09           C0
ATOM   1021  C   ARG A 147     -16.921   2.255  15.649  1.00 25.44           C0
ATOM   1022  O   ARG A 147     -17.330   3.374  15.916  1.00 23.96           O0
ATOM   1023  CB  ARG A 147     -17.241   0.704  17.649  1.00 25.53           C0
ATOM   1024  CG  ARG A 147     -18.067  -0.415  18.289  1.00 27.52           C0
ATOM   1025  CD  ARG A 147     -19.526  -0.011  18.544  1.00 28.64           C0
ATOM   1026  NE  ARG A 147     -20.376  -1.189  18.746  1.00 28.61           N0
ATOM   1027  CZ  ARG A 147     -21.236  -1.685  17.849  1.00 30.26           C0
ATOM   1028  NH1 ARG A 147     -21.408  -1.106  16.663  1.00 27.85           N1+
ATOM   1029  NH2 ARG A 147     -21.941  -2.777  18.144  1.00 29.73           N0
ATOM      0  H   ARG A 147     -16.792  -0.636  15.481  1.00 23.03           H   new
ATOM      0  HA  ARG A 147     -18.589   1.230  16.205  1.00 25.09           H   new
ATOM      0  HB2 ARG A 147     -16.303   0.456  17.671  1.00 25.53           H   new
ATOM      0  HB3 ARG A 147     -17.334   1.509  18.182  1.00 25.53           H   new
ATOM      0  HG2 ARG A 147     -18.048  -1.195  17.712  1.00 27.52           H   new
ATOM      0  HG3 ARG A 147     -17.656  -0.674  19.129  1.00 27.52           H   new
ATOM      0  HD2 ARG A 147     -19.573   0.563  19.325  1.00 28.64           H   new
ATOM      0  HD3 ARG A 147     -19.857   0.505  17.792  1.00 28.64           H   new
ATOM      0  HE  ARG A 147     -20.317  -1.594  19.502  1.00 28.61           H   new
ATOM      0 HH11 ARG A 147     -20.962  -0.399  16.461  1.00 27.85           H   new
ATOM      0 HH12 ARG A 147     -21.965  -1.439  16.099  1.00 27.85           H   new
ATOM      0 HH21 ARG A 147     -21.842  -3.159  18.908  1.00 29.73           H   new
ATOM      0 HH22 ARG A 147     -22.495  -3.099  17.570  1.00 29.73           H   new
ATOM   1030  N   SER A 148     -15.863   2.045  14.864  1.00 25.36           N0
ATOM   1031  CA  SER A 148     -15.227   3.133  14.136  1.00 27.16           C0
ATOM   1032  C   SER A 148     -14.422   2.568  12.972  1.00 26.87           C0
ATOM   1033  O   SER A 148     -14.108   1.375  12.958  1.00 25.86           O0
ATOM   1034  CB  SER A 148     -14.331   3.991  15.055  1.00 28.12           C0
ATOM   1035  OG  SER A 148     -13.059   3.404  15.258  1.00 30.65           O0
ATOM      0  H   SER A 148     -15.500   1.275  14.742  1.00 25.36           H   new
ATOM      0  HA  SER A 148     -15.922   3.716  13.793  1.00 27.16           H   new
ATOM      0  HB2 SER A 148     -14.221   4.872  14.666  1.00 28.12           H   new
ATOM      0  HB3 SER A 148     -14.770   4.112  15.911  1.00 28.12           H   new
ATOM      0  HG  SER A 148     -12.600   3.897  15.760  1.00 30.65           H   new
ATOM   1036  N   MET A 149     -14.115   3.423  12.000  1.00 26.35           N0
ATOM   1037  CA  MET A 149     -13.152   3.078  10.966  1.00 28.23           C0
ATOM   1038  C   MET A 149     -12.475   4.333  10.421  1.00 28.74           C0
ATOM   1039  O   MET A 149     -13.054   5.424  10.429  1.00 31.30           O0
ATOM   1040  CB  MET A 149     -13.791   2.223   9.848  1.00 29.19           C0
ATOM   1041  CG  MET A 149     -14.928   2.882   9.085  1.00 30.74           C0
ATOM   1042  SD  MET A 149     -15.712   1.784   7.876  1.00 33.95           S0
ATOM   1043  CE  MET A 149     -17.293   2.602   7.731  1.00 32.88           C0
ATOM      0  H   MET A 149     -14.456   4.209  11.924  1.00 26.35           H   new
ATOM      0  HA  MET A 149     -12.463   2.526  11.369  1.00 28.23           H   new
ATOM      0  HB2 MET A 149     -13.098   1.977   9.215  1.00 29.19           H   new
ATOM      0  HB3 MET A 149     -14.121   1.400  10.241  1.00 29.19           H   new
ATOM      0  HG2 MET A 149     -15.598   3.188   9.716  1.00 30.74           H   new
ATOM      0  HG3 MET A 149     -14.589   3.667   8.627  1.00 30.74           H   new
ATOM      0  HE1 MET A 149     -17.850   2.121   7.099  1.00 32.88           H   new
ATOM      0  HE2 MET A 149     -17.729   2.619   8.597  1.00 32.88           H   new
ATOM      0  HE3 MET A 149     -17.160   3.511   7.418  1.00 32.88           H   new
ATOM   1044  N   ASP A 150     -11.239   4.161   9.980  1.00 28.49           N0
ATOM   1045  CA  ASP A 150     -10.443   5.226   9.396  1.00 29.14           C0
ATOM   1046  C   ASP A 150     -10.449   5.080   7.893  1.00 28.43           C0
ATOM   1047  O   ASP A 150      -9.922   4.105   7.348  1.00 30.27           O0
ATOM   1048  CB  ASP A 150      -9.020   5.178   9.937  1.00 30.55           C0
ATOM   1049  CG  ASP A 150      -8.972   5.366  11.443  1.00 33.73           C0
ATOM   1050  OD1 ASP A 150      -9.811   6.121  11.985  1.00 36.10           O0
ATOM   1051  OD2 ASP A 150      -8.103   4.755  12.089  1.00 35.60           O1-
ATOM      0  H   ASP A 150     -10.831   3.405  10.013  1.00 28.49           H   new
ATOM      0  HA  ASP A 150     -10.824   6.086   9.633  1.00 29.14           H   new
ATOM      0  HB2 ASP A 150      -8.616   4.327   9.706  1.00 30.55           H   new
ATOM      0  HB3 ASP A 150      -8.490   5.869   9.509  1.00 30.55           H   new
ATOM   1052  N   LEU A 151     -11.067   6.051   7.233  1.00 27.34           N0
ATOM   1053  CA  LEU A 151     -11.228   6.031   5.793  1.00 27.38           C0
ATOM   1054  C   LEU A 151     -10.310   7.040   5.104  1.00 28.00           C0
ATOM   1055  O   LEU A 151     -10.377   8.231   5.373  1.00 28.03           O0
ATOM   1056  CB  LEU A 151     -12.679   6.330   5.426  1.00 26.18           C0
ATOM   1057  CG  LEU A 151     -13.058   6.250   3.946  1.00 25.31           C0
ATOM   1058  CD1 LEU A 151     -13.080   4.799   3.474  1.00 25.40           C0
ATOM   1059  CD2 LEU A 151     -14.401   6.916   3.690  1.00 25.18           C0
ATOM      0  H   LEU A 151     -11.406   6.744   7.614  1.00 27.34           H   new
ATOM      0  HA  LEU A 151     -10.984   5.144   5.485  1.00 27.38           H   new
ATOM      0  HB2 LEU A 151     -13.246   5.713   5.915  1.00 26.18           H   new
ATOM      0  HB3 LEU A 151     -12.891   7.222   5.743  1.00 26.18           H   new
ATOM      0  HG  LEU A 151     -12.384   6.728   3.438  1.00 25.31           H   new
ATOM      0 HD11 LEU A 151     -13.322   4.768   2.535  1.00 25.40           H   new
ATOM      0 HD12 LEU A 151     -12.201   4.406   3.595  1.00 25.40           H   new
ATOM      0 HD13 LEU A 151     -13.731   4.300   3.992  1.00 25.40           H   new
ATOM      0 HD21 LEU A 151     -14.619   6.853   2.747  1.00 25.18           H   new
ATOM      0 HD22 LEU A 151     -15.088   6.471   4.211  1.00 25.18           H   new
ATOM      0 HD23 LEU A 151     -14.354   7.850   3.949  1.00 25.18           H   new
ATOM   1060  N   LEU A 152      -9.469   6.547   4.201  1.00 29.30           N0
ATOM   1061  CA  LEU A 152      -8.656   7.406   3.350  1.00 31.13           C0
ATOM   1062  C   LEU A 152      -9.500   7.881   2.161  1.00 32.25           C0
ATOM   1063  O   LEU A 152      -9.853   7.090   1.276  1.00 33.47           O0
ATOM   1064  CB  LEU A 152      -7.403   6.648   2.876  1.00 30.24           C0
ATOM   1065  CG  LEU A 152      -6.522   7.309   1.802  1.00 31.35           C0
ATOM   1066  CD1 LEU A 152      -5.957   8.650   2.271  1.00 31.03           C0
ATOM   1067  CD2 LEU A 152      -5.402   6.358   1.381  1.00 30.04           C0
ATOM      0  H   LEU A 152      -9.354   5.706   4.065  1.00 29.30           H   new
ATOM      0  HA  LEU A 152      -8.360   8.182   3.852  1.00 31.13           H   new
ATOM      0  HB2 LEU A 152      -6.847   6.478   3.653  1.00 30.24           H   new
ATOM      0  HB3 LEU A 152      -7.688   5.785   2.537  1.00 30.24           H   new
ATOM      0  HG  LEU A 152      -7.082   7.494   1.031  1.00 31.35           H   new
ATOM      0 HD11 LEU A 152      -5.409   9.034   1.569  1.00 31.03           H   new
ATOM      0 HD12 LEU A 152      -6.687   9.254   2.478  1.00 31.03           H   new
ATOM      0 HD13 LEU A 152      -5.416   8.514   3.065  1.00 31.03           H   new
ATOM      0 HD21 LEU A 152      -4.853   6.784   0.704  1.00 30.04           H   new
ATOM      0 HD22 LEU A 152      -4.854   6.141   2.152  1.00 30.04           H   new
ATOM      0 HD23 LEU A 152      -5.787   5.544   1.019  1.00 30.04           H   new
ATOM   1068  N   THR A 153      -9.835   9.169   2.153  1.00 33.10           N0
ATOM   1069  CA  THR A 153     -10.704   9.730   1.115  1.00 33.89           C0
ATOM   1070  C   THR A 153      -9.915  10.312  -0.068  1.00 35.51           C0
ATOM   1071  O   THR A 153      -8.673  10.356  -0.038  1.00 34.23           O0
ATOM   1072  CB  THR A 153     -11.756  10.711   1.695  1.00 35.02           C0
ATOM   1073  OG1 THR A 153     -11.121  11.674   2.548  1.00 35.32           O0
ATOM   1074  CG2 THR A 153     -12.776   9.944   2.521  1.00 34.05           C0
ATOM      0  H   THR A 153      -9.570   9.738   2.741  1.00 33.10           H   new
ATOM      0  HA  THR A 153     -11.209   8.989   0.746  1.00 33.89           H   new
ATOM      0  HB  THR A 153     -12.192  11.162   0.955  1.00 35.02           H   new
ATOM      0  HG1 THR A 153     -10.544  12.099   2.110  1.00 35.32           H   new
ATOM      0 HG21 THR A 153     -13.431  10.562   2.881  1.00 34.05           H   new
ATOM      0 HG22 THR A 153     -13.222   9.291   1.959  1.00 34.05           H   new
ATOM      0 HG23 THR A 153     -12.326   9.489   3.250  1.00 34.05           H   new
ATOM   1075  N   ALA A 154     -10.638  10.706  -1.118  1.00 35.35           N0
ATOM   1076  CA  ALA A 154     -10.040  11.192  -2.369  1.00 39.15           C0
ATOM   1077  C   ALA A 154      -9.173  12.439  -2.168  1.00 40.75           C0
ATOM   1078  O   ALA A 154      -8.176  12.620  -2.863  1.00 43.64           O0
ATOM   1079  CB  ALA A 154     -11.122  11.455  -3.410  1.00 37.22           C0
ATOM      0  H   ALA A 154     -11.498  10.699  -1.126  1.00 35.35           H   new
ATOM      0  HA  ALA A 154      -9.451  10.491  -2.689  1.00 39.15           H   new
ATOM      0  HB1 ALA A 154     -10.712  11.775  -4.229  1.00 37.22           H   new
ATOM      0  HB2 ALA A 154     -11.605  10.633  -3.590  1.00 37.22           H   new
ATOM      0  HB3 ALA A 154     -11.738  12.125  -3.074  1.00 37.22           H   new
ATOM   1080  N   ASP A 155      -9.555  13.279  -1.207  1.00 42.70           N0
ATOM   1081  CA  ASP A 155      -8.792  14.481  -0.834  1.00 44.21           C0
ATOM   1082  C   ASP A 155      -7.459  14.178  -0.117  1.00 45.36           C0
ATOM   1083  O   ASP A 155      -6.740  15.097   0.285  1.00 44.65           O0
ATOM   1084  CB  ASP A 155      -9.663  15.416   0.019  1.00 44.03           C0
ATOM   1085  CG  ASP A 155     -10.072  14.799   1.356  1.00 45.51           C0
ATOM   1086  OD1 ASP A 155      -9.669  13.659   1.664  1.00 48.33           O0
ATOM   1087  OD2 ASP A 155     -10.803  15.458   2.118  1.00 46.93           O1-
ATOM      0  H   ASP A 155     -10.272  13.169  -0.745  1.00 42.70           H   new
ATOM      0  HA  ASP A 155      -8.551  14.920  -1.665  1.00 44.21           H   new
ATOM      0  HB2 ASP A 155      -9.178  16.240   0.184  1.00 44.03           H   new
ATOM      0  HB3 ASP A 155     -10.461  15.651  -0.480  1.00 44.03           H   new
ATOM   1088  N   GLY A 156      -7.145  12.894   0.047  1.00 45.68           N0
ATOM   1089  CA  GLY A 156      -5.906  12.464   0.706  1.00 46.05           C0
ATOM   1090  C   GLY A 156      -5.925  12.492   2.226  1.00 45.18           C0
ATOM   1091  O   GLY A 156      -4.923  12.166   2.860  1.00 48.73           O0
ATOM      0  H   GLY A 156      -7.643  12.245  -0.220  1.00 45.68           H   new
ATOM      0  HA2 GLY A 156      -5.702  11.560   0.418  1.00 46.05           H   new
ATOM      0  HA3 GLY A 156      -5.181  13.030   0.397  1.00 46.05           H   new
ATOM   1092  N   GLU A 157      -7.052  12.883   2.815  1.00 44.93           N0
ATOM   1093  CA  GLU A 157      -7.208  12.890   4.272  1.00 46.34           C0
ATOM   1094  C   GLU A 157      -7.635  11.518   4.792  1.00 44.12           C0
ATOM   1095  O   GLU A 157      -8.187  10.709   4.041  1.00 43.24           O0
ATOM   1096  CB  GLU A 157      -8.252  13.927   4.707  1.00 50.81           C0
ATOM   1097  CG  GLU A 157      -8.055  15.333   4.152  1.00 57.32           C0
ATOM   1098  CD  GLU A 157      -6.948  16.104   4.849  1.00 62.85           C0
ATOM   1099  OE1 GLU A 157      -7.275  17.017   5.640  1.00 67.23           O0
ATOM   1100  OE2 GLU A 157      -5.758  15.799   4.610  1.00 62.83           O1-
ATOM      0  H   GLU A 157      -7.747  13.151   2.385  1.00 44.93           H   new
ATOM      0  HA  GLU A 157      -6.344  13.120   4.647  1.00 46.34           H   new
ATOM      0  HB2 GLU A 157      -9.129  13.611   4.439  1.00 50.81           H   new
ATOM      0  HB3 GLU A 157      -8.251  13.976   5.676  1.00 50.81           H   new
ATOM      0  HG2 GLU A 157      -7.853  15.275   3.205  1.00 57.32           H   new
ATOM      0  HG3 GLU A 157      -8.886  15.826   4.235  1.00 57.32           H   new
ATOM   1101  N   ILE A 158      -7.384  11.271   6.077  1.00 41.27           N0
ATOM   1102  CA  ILE A 158      -7.921  10.095   6.759  1.00 41.03           C0
ATOM   1103  C   ILE A 158      -8.986  10.508   7.772  1.00 41.50           C0
ATOM   1104  O   ILE A 158      -8.693  11.157   8.774  1.00 43.01           O0
ATOM   1105  CB  ILE A 158      -6.814   9.233   7.407  1.00 42.77           C0
ATOM   1106  CG1 ILE A 158      -5.864   8.706   6.314  1.00 41.11           C0
ATOM   1107  CG2 ILE A 158      -7.427   8.095   8.228  1.00 41.93           C0
ATOM   1108  CD1 ILE A 158      -4.747   7.808   6.802  1.00 42.31           C0
ATOM      0  H   ILE A 158      -6.900  11.778   6.575  1.00 41.27           H   new
ATOM      0  HA  ILE A 158      -8.341   9.533   6.089  1.00 41.03           H   new
ATOM      0  HB  ILE A 158      -6.297   9.779   8.020  1.00 42.77           H   new
ATOM      0 HG12 ILE A 158      -6.388   8.218   5.659  1.00 41.11           H   new
ATOM      0 HG13 ILE A 158      -5.471   9.465   5.855  1.00 41.11           H   new
ATOM      0 HG21 ILE A 158      -6.719   7.565   8.627  1.00 41.93           H   new
ATOM      0 HG22 ILE A 158      -7.986   8.466   8.928  1.00 41.93           H   new
ATOM      0 HG23 ILE A 158      -7.965   7.532   7.650  1.00 41.93           H   new
ATOM      0 HD11 ILE A 158      -4.205   7.527   6.048  1.00 42.31           H   new
ATOM      0 HD12 ILE A 158      -4.195   8.293   7.435  1.00 42.31           H   new
ATOM      0 HD13 ILE A 158      -5.125   7.027   7.236  1.00 42.31           H   new
ATOM   1109  N   ARG A 159     -10.229  10.131   7.490  1.00 40.35           N0
ATOM   1110  CA  ARG A 159     -11.362  10.522   8.321  1.00 39.87           C0
ATOM   1111  C   ARG A 159     -11.761   9.412   9.272  1.00 38.96           C0
ATOM   1112  O   ARG A 159     -11.921   8.252   8.866  1.00 39.64           O0
ATOM   1113  CB  ARG A 159     -12.536  10.952   7.444  1.00 40.65           C0
ATOM   1114  CG  ARG A 159     -12.248  12.263   6.729  1.00 41.97           C0
ATOM   1115  CD  ARG A 159     -13.063  12.428   5.467  1.00 43.20           C0
ATOM   1116  NE  ARG A 159     -14.432  12.840   5.763  1.00 44.60           N0
ATOM   1117  CZ  ARG A 159     -15.211  13.495   4.906  1.00 43.31           C0
ATOM   1118  NH1 ARG A 159     -14.751  13.824   3.700  1.00 41.32           N1+
ATOM   1119  NH2 ARG A 159     -16.446  13.824   5.259  1.00 41.59           N0
ATOM      0  H   ARG A 159     -10.439   9.643   6.814  1.00 40.35           H   new
ATOM      0  HA  ARG A 159     -11.093  11.279   8.865  1.00 39.87           H   new
ATOM      0  HB2 ARG A 159     -12.723  10.260   6.790  1.00 40.65           H   new
ATOM      0  HB3 ARG A 159     -13.331  11.048   7.991  1.00 40.65           H   new
ATOM      0  HG2 ARG A 159     -12.434  13.002   7.329  1.00 41.97           H   new
ATOM      0  HG3 ARG A 159     -11.304  12.307   6.509  1.00 41.97           H   new
ATOM      0  HD2 ARG A 159     -12.643  13.087   4.893  1.00 43.20           H   new
ATOM      0  HD3 ARG A 159     -13.075  11.591   4.977  1.00 43.20           H   new
ATOM      0  HE  ARG A 159     -14.754  12.648   6.537  1.00 44.60           H   new
ATOM      0 HH11 ARG A 159     -13.949  13.613   3.474  1.00 41.32           H   new
ATOM      0 HH12 ARG A 159     -15.256  14.247   3.148  1.00 41.32           H   new
ATOM      0 HH21 ARG A 159     -16.741  13.614   6.039  1.00 41.59           H   new
ATOM      0 HH22 ARG A 159     -16.952  14.247   4.708  1.00 41.59           H   new
ATOM   1120  N   HIS A 160     -11.881   9.775  10.544  1.00 37.56           N0
ATOM   1121  CA  HIS A 160     -12.336   8.866  11.581  1.00 37.79           C0
ATOM   1122  C   HIS A 160     -13.844   8.851  11.571  1.00 37.51           C0
ATOM   1123  O   HIS A 160     -14.492   9.847  11.902  1.00 38.77           O0
ATOM   1124  CB  HIS A 160     -11.780   9.303  12.930  1.00 38.43           C0
ATOM   1125  CG  HIS A 160     -11.958   8.281  14.029  1.00 39.06           C0
ATOM   1126  ND1 HIS A 160     -11.209   7.168  14.109  1.00 40.02           N0
ATOM   1127  CD2 HIS A 160     -12.825   8.252  15.121  1.00 39.50           C0
ATOM   1128  CE1 HIS A 160     -11.575   6.457  15.190  1.00 40.11           C0
ATOM   1129  NE2 HIS A 160     -12.566   7.123  15.810  1.00 40.68           N0
ATOM      0  H   HIS A 160     -11.698  10.565  10.830  1.00 37.56           H   new
ATOM      0  HA  HIS A 160     -12.015   7.965  11.417  1.00 37.79           H   new
ATOM      0  HB2 HIS A 160     -10.835   9.498  12.832  1.00 38.43           H   new
ATOM      0  HB3 HIS A 160     -12.214  10.129  13.196  1.00 38.43           H   new
ATOM      0  HD1 HIS A 160     -10.591   6.945  13.554  1.00 40.02           H   new
ATOM      0  HD2 HIS A 160     -13.464   8.893  15.334  1.00 39.50           H   new
ATOM      0  HE1 HIS A 160     -11.208   5.647  15.461  1.00 40.11           H   new
ATOM   1130  N   LEU A 161     -14.420   7.729  11.150  1.00 34.14           N0
ATOM   1131  CA  LEU A 161     -15.869   7.624  10.993  1.00 31.60           C0
ATOM   1132  C   LEU A 161     -16.439   6.753  12.090  1.00 30.31           C0
ATOM   1133  O   LEU A 161     -15.824   5.756  12.474  1.00 28.28           O0
ATOM   1134  CB  LEU A 161     -16.235   7.022   9.631  1.00 31.92           C0
ATOM   1135  CG  LEU A 161     -15.579   7.524   8.339  1.00 32.82           C0
ATOM   1136  CD1 LEU A 161     -16.075   6.673   7.181  1.00 32.85           C0
ATOM   1137  CD2 LEU A 161     -15.853   8.999   8.074  1.00 32.50           C0
ATOM      0  H   LEU A 161     -13.988   7.013  10.949  1.00 34.14           H   new
ATOM      0  HA  LEU A 161     -16.244   8.517  11.048  1.00 31.60           H   new
ATOM      0  HB2 LEU A 161     -16.060   6.069   9.686  1.00 31.92           H   new
ATOM      0  HB3 LEU A 161     -17.193   7.129   9.522  1.00 31.92           H   new
ATOM      0  HG  LEU A 161     -14.617   7.441   8.435  1.00 32.82           H   new
ATOM      0 HD11 LEU A 161     -15.668   6.980   6.356  1.00 32.85           H   new
ATOM      0 HD12 LEU A 161     -15.835   5.746   7.334  1.00 32.85           H   new
ATOM      0 HD13 LEU A 161     -17.040   6.750   7.113  1.00 32.85           H   new
ATOM      0 HD21 LEU A 161     -15.418   9.266   7.249  1.00 32.50           H   new
ATOM      0 HD22 LEU A 161     -16.809   9.142   7.996  1.00 32.50           H   new
ATOM      0 HD23 LEU A 161     -15.506   9.530   8.808  1.00 32.50           H   new
ATOM   1138  N   THR A 162     -17.615   7.136  12.586  1.00 28.52           N0
ATOM   1139  CA  THR A 162     -18.327   6.389  13.618  1.00 29.27           C0
ATOM   1140  C   THR A 162     -19.794   6.271  13.198  1.00 28.60           C0
ATOM   1141  O   THR A 162     -20.288   7.135  12.470  1.00 27.96           O0
ATOM   1142  CB  THR A 162     -18.254   7.100  14.988  1.00 30.74           C0
ATOM   1143  OG1 THR A 162     -18.855   8.392  14.877  1.00 33.97           O0
ATOM   1144  CG2 THR A 162     -16.804   7.255  15.466  1.00 31.22           C0
ATOM      0  H   THR A 162     -18.026   7.846  12.328  1.00 28.52           H   new
ATOM      0  HA  THR A 162     -17.914   5.516  13.711  1.00 29.27           H   new
ATOM      0  HB  THR A 162     -18.729   6.558  15.637  1.00 30.74           H   new
ATOM      0  HG1 THR A 162     -18.643   8.858  15.543  1.00 33.97           H   new
ATOM      0 HG21 THR A 162     -16.793   7.704  16.326  1.00 31.22           H   new
ATOM      0 HG22 THR A 162     -16.396   6.379  15.553  1.00 31.22           H   new
ATOM      0 HG23 THR A 162     -16.305   7.780  14.821  1.00 31.22           H   new
ATOM   1145  N   PRO A 163     -20.499   5.203  13.639  1.00 28.12           N0
ATOM   1146  CA  PRO A 163     -21.851   4.968  13.118  1.00 28.84           C0
ATOM   1147  C   PRO A 163     -22.862   6.070  13.465  1.00 30.34           C0
ATOM   1148  O   PRO A 163     -23.830   6.258  12.723  1.00 28.54           O0
ATOM   1149  CB  PRO A 163     -22.268   3.642  13.774  1.00 27.15           C0
ATOM   1150  CG  PRO A 163     -21.409   3.519  14.980  1.00 27.17           C0
ATOM   1151  CD  PRO A 163     -20.100   4.160  14.598  1.00 27.64           C0
ATOM      0  HA  PRO A 163     -21.843   4.953  12.148  1.00 28.84           H   new
ATOM      0  HB2 PRO A 163     -23.208   3.649  14.012  1.00 27.15           H   new
ATOM      0  HB3 PRO A 163     -22.134   2.895  13.170  1.00 27.15           H   new
ATOM      0  HG2 PRO A 163     -21.809   3.966  15.742  1.00 27.17           H   new
ATOM      0  HG3 PRO A 163     -21.285   2.590  15.229  1.00 27.17           H   new
ATOM      0  HD2 PRO A 163     -19.648   4.537  15.369  1.00 27.64           H   new
ATOM      0  HD3 PRO A 163     -19.492   3.520  14.197  1.00 27.64           H   new
ATOM   1152  N   THR A 164     -22.643   6.780  14.573  1.00 32.55           N0
ATOM   1153  CA  THR A 164     -23.613   7.802  15.024  1.00 35.86           C0
ATOM   1154  C   THR A 164     -22.974   9.157  15.227  1.00 37.70           C0
ATOM   1155  O   THR A 164     -23.628  10.082  15.698  1.00 41.08           O0
ATOM   1156  CB  THR A 164     -24.318   7.430  16.346  1.00 34.17           C0
ATOM   1157  OG1 THR A 164     -23.373   7.480  17.416  1.00 35.76           O0
ATOM   1158  CG2 THR A 164     -24.941   6.051  16.281  1.00 35.30           C0
ATOM      0  H   THR A 164     -21.951   6.693  15.076  1.00 32.55           H   new
ATOM      0  HA  THR A 164     -24.264   7.839  14.306  1.00 35.86           H   new
ATOM      0  HB  THR A 164     -25.031   8.070  16.498  1.00 34.17           H   new
ATOM      0  HG1 THR A 164     -23.755   7.279  18.137  1.00 35.76           H   new
ATOM      0 HG21 THR A 164     -25.374   5.851  17.126  1.00 35.30           H   new
ATOM      0 HG22 THR A 164     -25.598   6.026  15.568  1.00 35.30           H   new
ATOM      0 HG23 THR A 164     -24.251   5.392  16.108  1.00 35.30           H   new
ATOM   1159  N   GLY A 165     -21.699   9.275  14.869  1.00 39.44           N0
ATOM   1160  CA  GLY A 165     -21.003  10.549  14.948  1.00 42.69           C0
ATOM   1161  C   GLY A 165     -21.418  11.536  13.872  1.00 45.98           C0
ATOM   1162  O   GLY A 165     -22.466  11.390  13.228  1.00 45.67           O0
ATOM      0  H   GLY A 165     -21.219   8.624  14.576  1.00 39.44           H   new
ATOM      0  HA2 GLY A 165     -21.165  10.944  15.819  1.00 42.69           H   new
ATOM      0  HA3 GLY A 165     -20.048  10.392  14.881  1.00 42.69           H   new
ATOM   1163  N   GLU A 166     -20.574  12.542  13.679  1.00 47.22           N0
ATOM   1164  CA  GLU A 166     -20.849  13.628  12.758  1.00 49.11           C0
ATOM   1165  C   GLU A 166     -20.727  13.144  11.316  1.00 46.35           C0
ATOM   1166  O   GLU A 166     -21.368  13.680  10.422  1.00 45.90           O0
ATOM   1167  CB  GLU A 166     -19.860  14.762  13.018  1.00 52.44           C0
ATOM   1168  CG  GLU A 166     -20.478  16.146  12.997  1.00 55.86           C0
ATOM   1169  CD  GLU A 166     -19.686  17.147  13.819  1.00 58.23           C0
ATOM   1170  OE1 GLU A 166     -18.438  17.052  13.857  1.00 57.47           O0
ATOM   1171  OE2 GLU A 166     -20.319  18.031  14.434  1.00 59.39           O1-
ATOM      0  H   GLU A 166     -19.819  12.611  14.085  1.00 47.22           H   new
ATOM      0  HA  GLU A 166     -21.755  13.947  12.896  1.00 49.11           H   new
ATOM      0  HB2 GLU A 166     -19.441  14.620  13.881  1.00 52.44           H   new
ATOM      0  HB3 GLU A 166     -19.157  14.723  12.351  1.00 52.44           H   new
ATOM      0  HG2 GLU A 166     -20.535  16.458  12.080  1.00 55.86           H   new
ATOM      0  HG3 GLU A 166     -21.385  16.098  13.337  1.00 55.86           H   new
ATOM   1172  N   ASP A 167     -19.899  12.124  11.112  1.00 45.48           N0
ATOM   1173  CA  ASP A 167     -19.660  11.530   9.798  1.00 43.37           C0
ATOM   1174  C   ASP A 167     -20.449  10.226   9.587  1.00 41.05           C0
ATOM   1175  O   ASP A 167     -19.992   9.337   8.862  1.00 41.63           O0
ATOM   1176  CB  ASP A 167     -18.160  11.248   9.630  1.00 45.72           C0
ATOM   1177  CG  ASP A 167     -17.438  12.312   8.817  1.00 48.96           C0
ATOM   1178  OD1 ASP A 167     -17.913  12.673   7.716  1.00 49.46           O0
ATOM   1179  OD2 ASP A 167     -16.364  12.761   9.270  1.00 52.30           O1-
ATOM      0  H   ASP A 167     -19.452  11.750  11.744  1.00 45.48           H   new
ATOM      0  HA  ASP A 167     -19.966  12.167   9.133  1.00 43.37           H   new
ATOM      0  HB2 ASP A 167     -17.749  11.184  10.506  1.00 45.72           H   new
ATOM      0  HB3 ASP A 167     -18.045  10.387   9.199  1.00 45.72           H   new
ATOM   1180  N   ALA A 168     -21.623  10.117  10.209  1.00 35.14           N0
ATOM   1181  CA  ALA A 168     -22.437   8.898  10.132  1.00 34.52           C0
ATOM   1182  C   ALA A 168     -22.905   8.564   8.716  1.00 33.01           C0
ATOM   1183  O   ALA A 168     -22.965   7.392   8.333  1.00 31.21           O0
ATOM   1184  CB  ALA A 168     -23.630   8.985  11.080  1.00 33.26           C0
ATOM      0  H   ALA A 168     -21.970  10.743  10.686  1.00 35.14           H   new
ATOM      0  HA  ALA A 168     -21.857   8.171  10.407  1.00 34.52           H   new
ATOM      0  HB1 ALA A 168     -24.155   8.172  11.015  1.00 33.26           H   new
ATOM      0  HB2 ALA A 168     -23.313   9.093  11.990  1.00 33.26           H   new
ATOM      0  HB3 ALA A 168     -24.181   9.745  10.838  1.00 33.26           H   new
ATOM   1185  N   GLU A 169     -23.237   9.600   7.944  1.00 32.23           N0
ATOM   1186  CA  GLU A 169     -23.666   9.440   6.561  1.00 30.79           C0
ATOM   1187  C   GLU A 169     -22.587   8.749   5.724  1.00 28.33           C0
ATOM   1188  O   GLU A 169     -22.872   7.805   4.980  1.00 26.88           O0
ATOM   1189  CB  GLU A 169     -24.020  10.804   5.957  1.00 33.21           C0
ATOM   1190  CG  GLU A 169     -24.537  10.737   4.532  1.00 33.74           C0
ATOM   1191  CD  GLU A 169     -24.844  12.117   3.954  1.00 37.13           C0
ATOM   1192  OE1 GLU A 169     -23.904  12.835   3.546  1.00 39.67           O0
ATOM   1193  OE2 GLU A 169     -26.032  12.476   3.886  1.00 35.52           O1-
ATOM      0  H   GLU A 169     -23.218  10.417   8.212  1.00 32.23           H   new
ATOM      0  HA  GLU A 169     -24.456   8.877   6.552  1.00 30.79           H   new
ATOM      0  HB2 GLU A 169     -24.691  11.229   6.514  1.00 33.21           H   new
ATOM      0  HB3 GLU A 169     -23.233  11.370   5.979  1.00 33.21           H   new
ATOM      0  HG2 GLU A 169     -23.879  10.295   3.973  1.00 33.74           H   new
ATOM      0  HG3 GLU A 169     -25.340  10.194   4.508  1.00 33.74           H   new
ATOM   1194  N   LEU A 170     -21.354   9.231   5.854  1.00 26.80           N0
ATOM   1195  CA  LEU A 170     -20.206   8.638   5.167  1.00 26.17           C0
ATOM   1196  C   LEU A 170     -19.864   7.241   5.712  1.00 25.31           C0
ATOM   1197  O   LEU A 170     -19.427   6.355   4.959  1.00 23.81           O0
ATOM   1198  CB  LEU A 170     -18.981   9.564   5.256  1.00 25.53           C0
ATOM   1199  CG  LEU A 170     -17.733   9.070   4.505  1.00 25.78           C0
ATOM   1200  CD1 LEU A 170     -18.074   8.746   3.055  1.00 25.06           C0
ATOM   1201  CD2 LEU A 170     -16.607  10.092   4.596  1.00 26.25           C0
ATOM      0  H   LEU A 170     -21.158   9.911   6.343  1.00 26.80           H   new
ATOM      0  HA  LEU A 170     -20.454   8.533   4.235  1.00 26.17           H   new
ATOM      0  HB2 LEU A 170     -19.226  10.436   4.909  1.00 25.53           H   new
ATOM      0  HB3 LEU A 170     -18.752   9.685   6.191  1.00 25.53           H   new
ATOM      0  HG  LEU A 170     -17.423   8.254   4.927  1.00 25.78           H   new
ATOM      0 HD11 LEU A 170     -17.277   8.436   2.596  1.00 25.06           H   new
ATOM      0 HD12 LEU A 170     -18.752   8.052   3.029  1.00 25.06           H   new
ATOM      0 HD13 LEU A 170     -18.410   9.543   2.616  1.00 25.06           H   new
ATOM      0 HD21 LEU A 170     -15.831   9.762   4.117  1.00 26.25           H   new
ATOM      0 HD22 LEU A 170     -16.897  10.930   4.202  1.00 26.25           H   new
ATOM      0 HD23 LEU A 170     -16.375  10.236   5.527  1.00 26.25           H   new
ATOM   1202  N   PHE A 171     -20.042   7.064   7.018  1.00 24.23           N0
ATOM   1203  CA  PHE A 171     -19.853   5.764   7.651  1.00 25.42           C0
ATOM   1204  C   PHE A 171     -20.761   4.725   6.993  1.00 24.82           C0
ATOM   1205  O   PHE A 171     -20.304   3.666   6.561  1.00 24.74           O0
ATOM   1206  CB  PHE A 171     -20.147   5.831   9.158  1.00 24.87           C0
ATOM   1207  CG  PHE A 171     -19.954   4.521   9.872  1.00 24.23           C0
ATOM   1208  CD1 PHE A 171     -18.804   4.281  10.599  1.00 23.81           C0
ATOM   1209  CD2 PHE A 171     -20.936   3.528   9.818  1.00 24.50           C0
ATOM   1210  CE1 PHE A 171     -18.617   3.073  11.253  1.00 24.09           C0
ATOM   1211  CE2 PHE A 171     -20.754   2.318  10.470  1.00 24.09           C0
ATOM   1212  CZ  PHE A 171     -19.597   2.090  11.185  1.00 23.90           C0
ATOM      0  H   PHE A 171     -20.274   7.691   7.559  1.00 24.23           H   new
ATOM      0  HA  PHE A 171     -18.926   5.505   7.533  1.00 25.42           H   new
ATOM      0  HB2 PHE A 171     -19.571   6.498   9.562  1.00 24.87           H   new
ATOM      0  HB3 PHE A 171     -21.061   6.129   9.288  1.00 24.87           H   new
ATOM      0  HD1 PHE A 171     -18.147   4.938  10.650  1.00 23.81           H   new
ATOM      0  HD2 PHE A 171     -21.719   3.680   9.340  1.00 24.50           H   new
ATOM      0  HE1 PHE A 171     -17.837   2.921  11.736  1.00 24.09           H   new
ATOM      0  HE2 PHE A 171     -21.411   1.661  10.425  1.00 24.09           H   new
ATOM      0  HZ  PHE A 171     -19.473   1.278  11.622  1.00 23.90           H   new
ATOM   1213  N   TRP A 172     -22.050   5.038   6.934  1.00 24.64           N0
ATOM   1214  CA  TRP A 172     -23.047   4.100   6.432  1.00 25.14           C0
ATOM   1215  C   TRP A 172     -23.077   3.951   4.934  1.00 25.23           C0
ATOM   1216  O   TRP A 172     -23.681   3.010   4.424  1.00 25.42           O0
ATOM   1217  CB  TRP A 172     -24.422   4.422   7.015  1.00 25.06           C0
ATOM   1218  CG  TRP A 172     -24.459   4.055   8.471  1.00 24.61           C0
ATOM   1219  CD1 TRP A 172     -24.442   4.918   9.567  1.00 24.11           C0
ATOM   1220  CD2 TRP A 172     -24.485   2.697   9.046  1.00 24.72           C0
ATOM   1221  NE1 TRP A 172     -24.478   4.216  10.738  1.00 24.50           N0
ATOM   1222  CE2 TRP A 172     -24.498   2.873  10.501  1.00 25.02           C0
ATOM   1223  CE3 TRP A 172     -24.525   1.406   8.520  1.00 24.31           C0
ATOM   1224  CZ2 TRP A 172     -24.536   1.785  11.379  1.00 24.60           C0
ATOM   1225  CZ3 TRP A 172     -24.574   0.316   9.413  1.00 24.88           C0
ATOM   1226  CH2 TRP A 172     -24.572   0.504  10.805  1.00 25.14           C0
ATOM      0  H   TRP A 172     -22.371   5.796   7.182  1.00 24.64           H   new
ATOM      0  HA  TRP A 172     -22.773   3.223   6.744  1.00 25.14           H   new
ATOM      0  HB2 TRP A 172     -24.615   5.366   6.906  1.00 25.06           H   new
ATOM      0  HB3 TRP A 172     -25.109   3.935   6.533  1.00 25.06           H   new
ATOM      0  HD1 TRP A 172     -24.410   5.846   9.508  1.00 24.11           H   new
ATOM      0  HE1 TRP A 172     -24.487   4.573  11.520  1.00 24.50           H   new
ATOM      0  HE3 TRP A 172     -24.519   1.267   7.600  1.00 24.31           H   new
ATOM      0  HZ2 TRP A 172     -24.537   1.905  12.301  1.00 24.60           H   new
ATOM      0  HZ3 TRP A 172     -24.608  -0.549   9.072  1.00 24.88           H   new
ATOM      0  HH2 TRP A 172     -24.595  -0.241  11.362  1.00 25.14           H   new
ATOM   1227  N   ALA A 173     -22.395   4.855   4.226  1.00 23.92           N0
ATOM   1228  CA  ALA A 173     -22.201   4.732   2.782  1.00 23.11           C0
ATOM   1229  C   ALA A 173     -20.970   3.878   2.463  1.00 23.03           C0
ATOM   1230  O   ALA A 173     -20.887   3.302   1.386  1.00 23.08           O0
ATOM   1231  CB  ALA A 173     -22.074   6.108   2.132  1.00 22.70           C0
ATOM      0  H   ALA A 173     -22.033   5.555   4.570  1.00 23.92           H   new
ATOM      0  HA  ALA A 173     -22.982   4.289   2.416  1.00 23.11           H   new
ATOM      0  HB1 ALA A 173     -21.946   6.004   1.176  1.00 22.70           H   new
ATOM      0  HB2 ALA A 173     -22.882   6.619   2.296  1.00 22.70           H   new
ATOM      0  HB3 ALA A 173     -21.313   6.576   2.510  1.00 22.70           H   new
ATOM   1232  N   THR A 174     -20.040   3.807   3.407  1.00 22.23           N0
ATOM   1233  CA  THR A 174     -18.816   3.006   3.277  1.00 23.35           C0
ATOM   1234  C   THR A 174     -19.162   1.536   3.573  1.00 23.20           C0
ATOM   1235  O   THR A 174     -18.716   0.613   2.875  1.00 22.62           O0
ATOM   1236  CB  THR A 174     -17.711   3.536   4.222  1.00 23.39           C0
ATOM   1237  OG1 THR A 174     -17.406   4.895   3.872  1.00 23.65           O0
ATOM   1238  CG2 THR A 174     -16.419   2.679   4.149  1.00 22.66           C0
ATOM      0  H   THR A 174     -20.098   4.227   4.155  1.00 22.23           H   new
ATOM      0  HA  THR A 174     -18.467   3.074   2.374  1.00 23.35           H   new
ATOM      0  HB  THR A 174     -18.045   3.484   5.131  1.00 23.39           H   new
ATOM      0  HG1 THR A 174     -17.999   5.404   4.180  1.00 23.65           H   new
ATOM      0 HG21 THR A 174     -15.754   3.043   4.754  1.00 22.66           H   new
ATOM      0 HG22 THR A 174     -16.622   1.765   4.404  1.00 22.66           H   new
ATOM      0 HG23 THR A 174     -16.073   2.692   3.243  1.00 22.66           H   new
ATOM   1239  N   VAL A 175     -19.999   1.336   4.586  1.00 22.12           N0
ATOM   1240  CA  VAL A 175     -20.595   0.034   4.839  1.00 22.45           C0
ATOM   1241  C   VAL A 175     -21.352  -0.366   3.584  1.00 20.99           C0
ATOM   1242  O   VAL A 175     -22.206   0.373   3.095  1.00 21.91           O0
ATOM   1243  CB  VAL A 175     -21.549   0.079   6.057  1.00 22.50           C0
ATOM   1244  CG1 VAL A 175     -22.360  -1.206   6.154  1.00 22.48           C0
ATOM   1245  CG2 VAL A 175     -20.756   0.296   7.338  1.00 22.55           C0
ATOM      0  H   VAL A 175     -20.235   1.948   5.142  1.00 22.12           H   new
ATOM      0  HA  VAL A 175     -19.904  -0.614   5.048  1.00 22.45           H   new
ATOM      0  HB  VAL A 175     -22.163   0.820   5.937  1.00 22.50           H   new
ATOM      0 HG11 VAL A 175     -22.951  -1.159   6.922  1.00 22.48           H   new
ATOM      0 HG12 VAL A 175     -22.887  -1.318   5.347  1.00 22.48           H   new
ATOM      0 HG13 VAL A 175     -21.759  -1.961   6.255  1.00 22.48           H   new
ATOM      0 HG21 VAL A 175     -21.363   0.323   8.094  1.00 22.55           H   new
ATOM      0 HG22 VAL A 175     -20.125  -0.432   7.456  1.00 22.55           H   new
ATOM      0 HG23 VAL A 175     -20.273   1.136   7.282  1.00 22.55           H   new
ATOM   1246  N   GLY A 176     -21.009  -1.521   3.035  1.00 21.65           N0
ATOM   1247  CA  GLY A 176     -21.644  -1.984   1.806  1.00 22.45           C0
ATOM   1248  C   GLY A 176     -21.292  -1.187   0.557  1.00 22.25           C0
ATOM   1249  O   GLY A 176     -21.917  -1.379  -0.479  1.00 21.99           O0
ATOM      0  H   GLY A 176     -20.413  -2.052   3.355  1.00 21.65           H   new
ATOM      0  HA2 GLY A 176     -21.398  -2.911   1.661  1.00 22.45           H   new
ATOM      0  HA3 GLY A 176     -22.606  -1.961   1.927  1.00 22.45           H   new
ATOM   1250  N   GLY A 177     -20.284  -0.310   0.643  1.00 23.50           N0
ATOM   1251  CA  GLY A 177     -19.927   0.593  -0.477  1.00 22.89           C0
ATOM   1252  C   GLY A 177     -18.969   0.058  -1.539  1.00 25.23           C0
ATOM   1253  O   GLY A 177     -18.625   0.771  -2.492  1.00 24.62           O0
ATOM      0  H   GLY A 177     -19.790  -0.218   1.341  1.00 23.50           H   new
ATOM      0  HA2 GLY A 177     -20.748   0.858  -0.921  1.00 22.89           H   new
ATOM      0  HA3 GLY A 177     -19.537   1.397  -0.100  1.00 22.89           H   new
ATOM   1254  N   ASN A 178     -18.536  -1.189  -1.388  1.00 24.13           N0
ATOM   1255  CA  ASN A 178     -17.647  -1.820  -2.357  1.00 24.98           C0
ATOM   1256  C   ASN A 178     -16.438  -0.945  -2.678  1.00 24.94           C0
ATOM   1257  O   ASN A 178     -16.076  -0.787  -3.843  1.00 23.79           O0
ATOM   1258  CB  ASN A 178     -18.390  -2.195  -3.661  1.00 25.15           C0
ATOM   1259  CG  ASN A 178     -19.467  -3.249  -3.441  1.00 25.86           C0
ATOM   1260  OD1 ASN A 178     -19.218  -4.441  -3.590  1.00 26.50           O0
ATOM   1261  ND2 ASN A 178     -20.666  -2.808  -3.091  1.00 25.45           N0
ATOM      0  H   ASN A 178     -18.748  -1.692  -0.723  1.00 24.13           H   new
ATOM      0  HA  ASN A 178     -17.329  -2.636  -1.941  1.00 24.98           H   new
ATOM      0  HB2 ASN A 178     -18.795  -1.398  -4.039  1.00 25.15           H   new
ATOM      0  HB3 ASN A 178     -17.749  -2.523  -4.311  1.00 25.15           H   new
ATOM      0 HD21 ASN A 178     -21.307  -3.365  -2.959  1.00 25.45           H   new
ATOM      0 HD22 ASN A 178     -20.803  -1.964  -2.996  1.00 25.45           H   new
ATOM   1262  N   GLY A 179     -15.850  -0.355  -1.641  1.00 25.50           N0
ATOM   1263  CA  GLY A 179     -14.609   0.421  -1.776  1.00 26.59           C0
ATOM   1264  C   GLY A 179     -14.733   1.773  -2.452  1.00 27.56           C0
ATOM   1265  O   GLY A 179     -13.721   2.420  -2.723  1.00 28.35           O0
ATOM      0  H   GLY A 179     -16.155  -0.391  -0.838  1.00 25.50           H   new
ATOM      0  HA2 GLY A 179     -14.236   0.556  -0.891  1.00 26.59           H   new
ATOM      0  HA3 GLY A 179     -13.970  -0.111  -2.275  1.00 26.59           H   new
ATOM   1266  N   LEU A 180     -15.963   2.220  -2.708  1.00 25.96           N0
ATOM   1267  CA  LEU A 180     -16.171   3.404  -3.546  1.00 27.01           C0
ATOM   1268  C   LEU A 180     -16.325   4.740  -2.812  1.00 27.22           C0
ATOM   1269  O   LEU A 180     -16.667   5.755  -3.434  1.00 29.04           O0
ATOM   1270  CB  LEU A 180     -17.307   3.171  -4.549  1.00 26.59           C0
ATOM   1271  CG  LEU A 180     -16.999   2.086  -5.589  1.00 26.97           C0
ATOM   1272  CD1 LEU A 180     -18.285   1.560  -6.219  1.00 25.87           C0
ATOM   1273  CD2 LEU A 180     -16.030   2.610  -6.644  1.00 28.92           C0
ATOM      0  H   LEU A 180     -16.684   1.857  -2.410  1.00 25.96           H   new
ATOM      0  HA  LEU A 180     -15.332   3.509  -4.022  1.00 27.01           H   new
ATOM      0  HB2 LEU A 180     -18.110   2.924  -4.064  1.00 26.59           H   new
ATOM      0  HB3 LEU A 180     -17.498   4.004  -5.009  1.00 26.59           H   new
ATOM      0  HG  LEU A 180     -16.569   1.342  -5.139  1.00 26.97           H   new
ATOM      0 HD11 LEU A 180     -18.069   0.876  -6.872  1.00 25.87           H   new
ATOM      0 HD12 LEU A 180     -18.852   1.180  -5.529  1.00 25.87           H   new
ATOM      0 HD13 LEU A 180     -18.753   2.289  -6.656  1.00 25.87           H   new
ATOM      0 HD21 LEU A 180     -15.848   1.911  -7.292  1.00 28.92           H   new
ATOM      0 HD22 LEU A 180     -16.424   3.373  -7.095  1.00 28.92           H   new
ATOM      0 HD23 LEU A 180     -15.201   2.879  -6.217  1.00 28.92           H   new
ATOM   1274  N   THR A 181     -16.044   4.743  -1.513  1.00 25.39           N0
ATOM   1275  CA  THR A 181     -15.984   5.978  -0.735  1.00 26.44           C0
ATOM   1276  C   THR A 181     -14.552   6.244  -0.285  1.00 26.85           C0
ATOM   1277  O   THR A 181     -14.265   7.278   0.312  1.00 27.82           O0
ATOM   1278  CB  THR A 181     -16.898   5.933   0.503  1.00 25.46           C0
ATOM   1279  OG1 THR A 181     -16.429   4.919   1.403  1.00 24.90           O0
ATOM   1280  CG2 THR A 181     -18.312   5.627   0.083  1.00 26.30           C0
ATOM      0  H   THR A 181     -15.883   4.031  -1.058  1.00 25.39           H   new
ATOM      0  HA  THR A 181     -16.295   6.692  -1.313  1.00 26.44           H   new
ATOM      0  HB  THR A 181     -16.880   6.794   0.949  1.00 25.46           H   new
ATOM      0  HG1 THR A 181     -16.707   5.083   2.179  1.00 24.90           H   new
ATOM      0 HG21 THR A 181     -18.884   5.600   0.866  1.00 26.30           H   new
ATOM      0 HG22 THR A 181     -18.626   6.317  -0.522  1.00 26.30           H   new
ATOM      0 HG23 THR A 181     -18.338   4.767  -0.366  1.00 26.30           H   new
ATOM   1281  N   GLY A 182     -13.662   5.305  -0.592  1.00 27.54           N0
ATOM   1282  CA  GLY A 182     -12.261   5.419  -0.231  1.00 27.84           C0
ATOM   1283  C   GLY A 182     -11.652   4.122   0.272  1.00 27.87           C0
ATOM   1284  O   GLY A 182     -12.197   3.030   0.079  1.00 26.56           O0
ATOM      0  H   GLY A 182     -13.858   4.583  -1.017  1.00 27.54           H   new
ATOM      0  HA2 GLY A 182     -11.760   5.724  -1.004  1.00 27.84           H   new
ATOM      0  HA3 GLY A 182     -12.166   6.099   0.455  1.00 27.84           H   new
ATOM   1285  N   ILE A 183     -10.505   4.245   0.923  1.00 29.08           N0
ATOM   1286  CA  ILE A 183      -9.796   3.074   1.394  1.00 29.84           C0
ATOM   1287  C   ILE A 183      -9.905   3.005   2.904  1.00 29.54           C0
ATOM   1288  O   ILE A 183      -9.441   3.905   3.605  1.00 28.44           O0
ATOM   1289  CB  ILE A 183      -8.320   3.081   0.940  1.00 31.29           C0
ATOM   1290  CG1 ILE A 183      -8.258   3.140  -0.594  1.00 32.69           C0
ATOM   1291  CG2 ILE A 183      -7.584   1.864   1.493  1.00 32.07           C0
ATOM   1292  CD1 ILE A 183      -6.910   2.814  -1.198  1.00 33.48           C0
ATOM      0  H   ILE A 183     -10.124   4.995   1.100  1.00 29.08           H   new
ATOM      0  HA  ILE A 183     -10.202   2.283   1.006  1.00 29.84           H   new
ATOM      0  HB  ILE A 183      -7.874   3.867   1.292  1.00 31.29           H   new
ATOM      0 HG12 ILE A 183      -8.915   2.524  -0.954  1.00 32.69           H   new
ATOM      0 HG13 ILE A 183      -8.518   4.030  -0.880  1.00 32.69           H   new
ATOM      0 HG21 ILE A 183      -6.660   1.883   1.199  1.00 32.07           H   new
ATOM      0 HG22 ILE A 183      -7.615   1.880   2.462  1.00 32.07           H   new
ATOM      0 HG23 ILE A 183      -8.009   1.054   1.169  1.00 32.07           H   new
ATOM      0 HD11 ILE A 183      -6.965   2.876  -2.164  1.00 33.48           H   new
ATOM      0 HD12 ILE A 183      -6.248   3.443  -0.871  1.00 33.48           H   new
ATOM      0 HD13 ILE A 183      -6.652   1.914  -0.946  1.00 33.48           H   new
ATOM   1293  N   ILE A 184     -10.548   1.942   3.392  1.00 28.13           N0
ATOM   1294  CA  ILE A 184     -10.614   1.674   4.815  1.00 27.02           C0
ATOM   1295  C   ILE A 184      -9.225   1.236   5.250  1.00 27.06           C0
ATOM   1296  O   ILE A 184      -8.698   0.242   4.750  1.00 27.19           O0
ATOM   1297  CB  ILE A 184     -11.651   0.579   5.157  1.00 26.24           C0
ATOM   1298  CG1 ILE A 184     -13.031   0.940   4.585  1.00 25.44           C0
ATOM   1299  CG2 ILE A 184     -11.685   0.347   6.660  1.00 26.09           C0
ATOM   1300  CD1 ILE A 184     -14.030  -0.208   4.545  1.00 23.82           C0
ATOM      0  H   ILE A 184     -10.954   1.362   2.904  1.00 28.13           H   new
ATOM      0  HA  ILE A 184     -10.899   2.474   5.283  1.00 27.02           H   new
ATOM      0  HB  ILE A 184     -11.387  -0.256   4.740  1.00 26.24           H   new
ATOM      0 HG12 ILE A 184     -13.407   1.660   5.114  1.00 25.44           H   new
ATOM      0 HG13 ILE A 184     -12.914   1.281   3.684  1.00 25.44           H   new
ATOM      0 HG21 ILE A 184     -12.337  -0.341   6.867  1.00 26.09           H   new
ATOM      0 HG22 ILE A 184     -10.809   0.063   6.964  1.00 26.09           H   new
ATOM      0 HG23 ILE A 184     -11.931   1.171   7.109  1.00 26.09           H   new
ATOM      0 HD11 ILE A 184     -14.869   0.106   4.172  1.00 23.82           H   new
ATOM      0 HD12 ILE A 184     -13.679  -0.924   3.993  1.00 23.82           H   new
ATOM      0 HD13 ILE A 184     -14.180  -0.538   5.445  1.00 23.82           H   new
ATOM   1301  N   MET A 185      -8.623   1.990   6.160  1.00 26.54           N0
ATOM   1302  CA  MET A 185      -7.262   1.700   6.593  1.00 26.29           C0
ATOM   1303  C   MET A 185      -7.258   0.857   7.854  1.00 24.92           C0
ATOM   1304  O   MET A 185      -6.370   0.037   8.057  1.00 22.27           O0
ATOM   1305  CB  MET A 185      -6.474   3.001   6.854  1.00 28.38           C0
ATOM   1306  CG  MET A 185      -6.358   3.958   5.658  1.00 31.40           C0
ATOM   1307  SD  MET A 185      -5.468   3.299   4.223  1.00 34.97           S0
ATOM   1308  CE  MET A 185      -3.794   3.132   4.846  1.00 36.08           C0
ATOM      0  H   MET A 185      -8.983   2.673   6.539  1.00 26.54           H   new
ATOM      0  HA  MET A 185      -6.834   1.205   5.877  1.00 26.29           H   new
ATOM      0  HB2 MET A 185      -6.897   3.475   7.587  1.00 28.38           H   new
ATOM      0  HB3 MET A 185      -5.580   2.765   7.147  1.00 28.38           H   new
ATOM      0  HG2 MET A 185      -7.251   4.212   5.378  1.00 31.40           H   new
ATOM      0  HG3 MET A 185      -5.913   4.768   5.952  1.00 31.40           H   new
ATOM      0  HE1 MET A 185      -3.222   2.780   4.146  1.00 36.08           H   new
ATOM      0  HE2 MET A 185      -3.465   4.000   5.126  1.00 36.08           H   new
ATOM      0  HE3 MET A 185      -3.789   2.525   5.603  1.00 36.08           H   new
ATOM   1309  N   ARG A 186      -8.266   1.067   8.704  1.00 24.93           N0
ATOM   1310  CA  ARG A 186      -8.208   0.609  10.080  1.00 24.15           C0
ATOM   1311  C   ARG A 186      -9.621   0.710  10.647  1.00 24.22           C0
ATOM   1312  O   ARG A 186     -10.389   1.602  10.270  1.00 23.27           O0
ATOM   1313  CB  ARG A 186      -7.274   1.534  10.865  1.00 24.61           C0
ATOM   1314  CG  ARG A 186      -6.799   1.014  12.207  1.00 25.07           C0
ATOM   1315  CD  ARG A 186      -5.663   1.875  12.743  1.00 24.77           C0
ATOM   1316  NE  ARG A 186      -5.436   1.629  14.165  1.00 25.69           N0
ATOM   1317  CZ  ARG A 186      -4.345   1.992  14.833  1.00 26.49           C0
ATOM   1318  NH1 ARG A 186      -3.363   2.619  14.206  1.00 25.52           N1+
ATOM   1319  NH2 ARG A 186      -4.231   1.720  16.137  1.00 26.99           N0
ATOM      0  H   ARG A 186      -8.993   1.476   8.495  1.00 24.93           H   new
ATOM      0  HA  ARG A 186      -7.879  -0.302  10.139  1.00 24.15           H   new
ATOM      0  HB2 ARG A 186      -6.496   1.720  10.316  1.00 24.61           H   new
ATOM      0  HB3 ARG A 186      -7.729   2.379  11.008  1.00 24.61           H   new
ATOM      0  HG2 ARG A 186      -7.536   1.012  12.838  1.00 25.07           H   new
ATOM      0  HG3 ARG A 186      -6.501   0.095  12.117  1.00 25.07           H   new
ATOM      0  HD2 ARG A 186      -4.851   1.688  12.247  1.00 24.77           H   new
ATOM      0  HD3 ARG A 186      -5.871   2.812  12.604  1.00 24.77           H   new
ATOM      0  HE  ARG A 186      -6.053   1.219  14.602  1.00 25.69           H   new
ATOM      0 HH11 ARG A 186      -3.430   2.792  13.366  1.00 25.52           H   new
ATOM      0 HH12 ARG A 186      -2.658   2.854  14.638  1.00 25.52           H   new
ATOM      0 HH21 ARG A 186      -4.865   1.309  16.547  1.00 26.99           H   new
ATOM      0 HH22 ARG A 186      -3.524   1.956  16.565  1.00 26.99           H   new
ATOM   1320  N   ALA A 187      -9.956  -0.197  11.548  1.00 23.66           N0
ATOM   1321  CA  ALA A 187     -11.291  -0.199  12.149  1.00 24.31           C0
ATOM   1322  C   ALA A 187     -11.235  -0.759  13.547  1.00 25.18           C0
ATOM   1323  O   ALA A 187     -10.290  -1.477  13.899  1.00 24.42           O0
ATOM   1324  CB  ALA A 187     -12.263  -1.008  11.300  1.00 23.14           C0
ATOM      0  H   ALA A 187      -9.433  -0.819  11.828  1.00 23.66           H   new
ATOM      0  HA  ALA A 187     -11.607   0.717  12.190  1.00 24.31           H   new
ATOM      0  HB1 ALA A 187     -13.140  -0.998  11.714  1.00 23.14           H   new
ATOM      0  HB2 ALA A 187     -12.319  -0.619  10.413  1.00 23.14           H   new
ATOM      0  HB3 ALA A 187     -11.949  -1.923  11.232  1.00 23.14           H   new
ATOM   1325  N   THR A 188     -12.261  -0.408  14.329  1.00 25.14           N0
ATOM   1326  CA  THR A 188     -12.494  -0.944  15.654  1.00 25.26           C0
ATOM   1327  C   THR A 188     -13.828  -1.695  15.585  1.00 24.89           C0
ATOM   1328  O   THR A 188     -14.826  -1.149  15.097  1.00 25.28           O0
ATOM   1329  CB  THR A 188     -12.532   0.197  16.707  1.00 27.58           C0
ATOM   1330  OG1 THR A 188     -11.225   0.776  16.825  1.00 29.00           O0
ATOM   1331  CG2 THR A 188     -12.950  -0.312  18.080  1.00 27.93           C0
ATOM      0  H   THR A 188     -12.853   0.167  14.087  1.00 25.14           H   new
ATOM      0  HA  THR A 188     -11.781  -1.541  15.928  1.00 25.26           H   new
ATOM      0  HB  THR A 188     -13.182   0.851  16.406  1.00 27.58           H   new
ATOM      0  HG1 THR A 188     -11.243   1.395  17.393  1.00 29.00           H   new
ATOM      0 HG21 THR A 188     -12.962   0.426  18.709  1.00 27.93           H   new
ATOM      0 HG22 THR A 188     -13.836  -0.704  18.024  1.00 27.93           H   new
ATOM      0 HG23 THR A 188     -12.319  -0.983  18.382  1.00 27.93           H   new
ATOM   1332  N   ILE A 189     -13.829  -2.949  16.033  1.00 24.04           N0
ATOM   1333  CA  ILE A 189     -15.000  -3.819  15.967  1.00 24.15           C0
ATOM   1334  C   ILE A 189     -15.343  -4.242  17.381  1.00 24.43           C0
ATOM   1335  O   ILE A 189     -14.447  -4.576  18.154  1.00 24.29           O0
ATOM   1336  CB  ILE A 189     -14.686  -5.126  15.179  1.00 24.68           C0
ATOM   1337  CG1 ILE A 189     -13.903  -4.854  13.880  1.00 25.02           C0
ATOM   1338  CG2 ILE A 189     -15.940  -5.952  14.925  1.00 24.22           C0
ATOM   1339  CD1 ILE A 189     -14.656  -4.122  12.800  1.00 24.68           C0
ATOM      0  H   ILE A 189     -13.141  -3.322  16.388  1.00 24.04           H   new
ATOM      0  HA  ILE A 189     -15.719  -3.336  15.530  1.00 24.15           H   new
ATOM      0  HB  ILE A 189     -14.105  -5.658  15.746  1.00 24.68           H   new
ATOM      0 HG12 ILE A 189     -13.110  -4.341  14.102  1.00 25.02           H   new
ATOM      0 HG13 ILE A 189     -13.601  -5.703  13.521  1.00 25.02           H   new
ATOM      0 HG21 ILE A 189     -15.705  -6.755  14.434  1.00 24.22           H   new
ATOM      0 HG22 ILE A 189     -16.343  -6.198  15.772  1.00 24.22           H   new
ATOM      0 HG23 ILE A 189     -16.572  -5.430  14.407  1.00 24.22           H   new
ATOM      0 HD11 ILE A 189     -14.080  -4.001  12.029  1.00 24.68           H   new
ATOM      0 HD12 ILE A 189     -15.436  -4.638  12.542  1.00 24.68           H   new
ATOM      0 HD13 ILE A 189     -14.938  -3.255  13.132  1.00 24.68           H   new
ATOM   1340  N   GLU A 190     -16.634  -4.242  17.719  1.00 24.58           N0
ATOM   1341  CA  GLU A 190     -17.071  -4.795  18.981  1.00 24.29           C0
ATOM   1342  C   GLU A 190     -17.339  -6.280  18.781  1.00 23.36           C0
ATOM   1343  O   GLU A 190     -18.118  -6.669  17.901  1.00 22.71           O0
ATOM   1344  CB  GLU A 190     -18.341  -4.099  19.489  1.00 25.38           C0
ATOM   1345  CG  GLU A 190     -18.901  -4.762  20.732  1.00 27.55           C0
ATOM   1346  CD  GLU A 190     -20.010  -3.966  21.411  1.00 29.22           C0
ATOM   1347  OE1 GLU A 190     -20.469  -2.937  20.872  1.00 31.33           O0
ATOM   1348  OE2 GLU A 190     -20.423  -4.388  22.501  1.00 31.27           O1-
ATOM      0  H   GLU A 190     -17.264  -3.925  17.227  1.00 24.58           H   new
ATOM      0  HA  GLU A 190     -16.378  -4.657  19.646  1.00 24.29           H   new
ATOM      0  HB2 GLU A 190     -18.143  -3.169  19.682  1.00 25.38           H   new
ATOM      0  HB3 GLU A 190     -19.013  -4.107  18.790  1.00 25.38           H   new
ATOM      0  HG2 GLU A 190     -19.243  -5.638  20.494  1.00 27.55           H   new
ATOM      0  HG3 GLU A 190     -18.180  -4.901  21.366  1.00 27.55           H   new
ATOM   1349  N   MET A 191     -16.705  -7.097  19.613  1.00 23.37           N0
ATOM   1350  CA  MET A 191     -16.774  -8.539  19.475  1.00 24.14           C0
ATOM   1351  C   MET A 191     -17.909  -9.061  20.338  1.00 24.57           C0
ATOM   1352  O   MET A 191     -18.482  -8.324  21.140  1.00 25.22           O0
ATOM   1353  CB  MET A 191     -15.435  -9.182  19.882  1.00 24.44           C0
ATOM   1354  CG  MET A 191     -14.238  -8.681  19.082  1.00 23.91           C0
ATOM   1355  SD  MET A 191     -14.189  -9.278  17.377  1.00 25.76           S0
ATOM   1356  CE  MET A 191     -13.402 -10.862  17.642  1.00 24.05           C0
ATOM      0  H   MET A 191     -16.223  -6.828  20.273  1.00 23.37           H   new
ATOM      0  HA  MET A 191     -16.943  -8.772  18.549  1.00 24.14           H   new
ATOM      0  HB2 MET A 191     -15.278  -9.011  20.824  1.00 24.44           H   new
ATOM      0  HB3 MET A 191     -15.503 -10.144  19.776  1.00 24.44           H   new
ATOM      0  HG2 MET A 191     -14.249  -7.711  19.075  1.00 23.91           H   new
ATOM      0  HG3 MET A 191     -13.423  -8.952  19.533  1.00 23.91           H   new
ATOM      0  HE1 MET A 191     -13.302 -11.320  16.793  1.00 24.05           H   new
ATOM      0  HE2 MET A 191     -12.528 -10.727  18.041  1.00 24.05           H   new
ATOM      0  HE3 MET A 191     -13.949 -11.400  18.236  1.00 24.05           H   new
ATOM   1357  N   THR A 192     -18.234 -10.332  20.158  1.00 24.26           N0
ATOM   1358  CA  THR A 192     -19.246 -10.998  20.955  1.00 23.94           C0
ATOM   1359  C   THR A 192     -18.546 -11.822  22.036  1.00 25.21           C0
ATOM   1360  O   THR A 192     -17.630 -12.598  21.725  1.00 25.23           O0
ATOM   1361  CB  THR A 192     -20.108 -11.885  20.038  1.00 23.63           C0
ATOM   1362  OG1 THR A 192     -20.752 -11.049  19.066  1.00 23.88           O0
ATOM   1363  CG2 THR A 192     -21.155 -12.688  20.823  1.00 21.98           C0
ATOM      0  H   THR A 192     -17.869 -10.836  19.564  1.00 24.26           H   new
ATOM      0  HA  THR A 192     -19.831 -10.354  21.385  1.00 23.94           H   new
ATOM      0  HB  THR A 192     -19.529 -12.530  19.602  1.00 23.63           H   new
ATOM      0  HG1 THR A 192     -21.225 -11.522  18.558  1.00 23.88           H   new
ATOM      0 HG21 THR A 192     -21.674 -13.231  20.209  1.00 21.98           H   new
ATOM      0 HG22 THR A 192     -20.708 -13.263  21.464  1.00 21.98           H   new
ATOM      0 HG23 THR A 192     -21.745 -12.078  21.293  1.00 21.98           H   new
ATOM   1364  N   PRO A 193     -18.944 -11.649  23.314  1.00 25.88           N0
ATOM   1365  CA  PRO A 193     -18.272 -12.451  24.347  1.00 27.58           C0
ATOM   1366  C   PRO A 193     -18.667 -13.913  24.233  1.00 28.16           C0
ATOM   1367  O   PRO A 193     -19.774 -14.217  23.792  1.00 29.10           O0
ATOM   1368  CB  PRO A 193     -18.779 -11.865  25.676  1.00 26.04           C0
ATOM   1369  CG  PRO A 193     -19.644 -10.708  25.326  1.00 26.56           C0
ATOM   1370  CD  PRO A 193     -20.001 -10.781  23.871  1.00 26.06           C0
ATOM      0  HA  PRO A 193     -17.306 -12.417  24.267  1.00 27.58           H   new
ATOM      0  HB2 PRO A 193     -19.277 -12.529  26.178  1.00 26.04           H   new
ATOM      0  HB3 PRO A 193     -18.037 -11.585  26.235  1.00 26.04           H   new
ATOM      0  HG2 PRO A 193     -20.448 -10.716  25.868  1.00 26.56           H   new
ATOM      0  HG3 PRO A 193     -19.182  -9.876  25.516  1.00 26.56           H   new
ATOM      0  HD2 PRO A 193     -20.884 -11.159  23.736  1.00 26.06           H   new
ATOM      0  HD3 PRO A 193     -20.001  -9.904  23.457  1.00 26.06           H   new
ATOM   1371  N   THR A 194     -17.749 -14.804  24.594  1.00 27.90           N0
ATOM   1372  CA  THR A 194     -18.005 -16.240  24.557  1.00 28.49           C0
ATOM   1373  C   THR A 194     -17.134 -16.928  25.607  1.00 29.50           C0
ATOM   1374  O   THR A 194     -16.023 -16.462  25.899  1.00 29.67           O0
ATOM   1375  CB  THR A 194     -17.752 -16.848  23.150  1.00 28.28           C0
ATOM   1376  OG1 THR A 194     -18.194 -18.214  23.121  1.00 28.54           O0
ATOM   1377  CG2 THR A 194     -16.268 -16.802  22.777  1.00 26.03           C0
ATOM      0  H   THR A 194     -16.961 -14.594  24.867  1.00 27.90           H   new
ATOM      0  HA  THR A 194     -18.943 -16.387  24.756  1.00 28.49           H   new
ATOM      0  HB  THR A 194     -18.251 -16.318  22.508  1.00 28.28           H   new
ATOM      0  HG1 THR A 194     -17.551 -18.712  22.910  1.00 28.54           H   new
ATOM      0 HG21 THR A 194     -16.144 -17.188  21.896  1.00 26.03           H   new
ATOM      0 HG22 THR A 194     -15.964 -15.881  22.772  1.00 26.03           H   new
ATOM      0 HG23 THR A 194     -15.755 -17.308  23.426  1.00 26.03           H   new
ATOM   1378  N   SER A 195     -17.640 -18.021  26.177  1.00 28.70           N0
ATOM   1379  CA  SER A 195     -16.845 -18.812  27.116  1.00 29.58           C0
ATOM   1380  C   SER A 195     -16.214 -20.031  26.438  1.00 29.45           C0
ATOM   1381  O   SER A 195     -15.362 -20.692  27.027  1.00 30.46           O0
ATOM   1382  CB  SER A 195     -17.649 -19.206  28.365  1.00 30.00           C0
ATOM   1383  OG  SER A 195     -18.875 -19.837  28.034  1.00 31.54           O0
ATOM      0  H   SER A 195     -18.434 -18.320  26.035  1.00 28.70           H   new
ATOM      0  HA  SER A 195     -16.119 -18.244  27.418  1.00 29.58           H   new
ATOM      0  HB2 SER A 195     -17.118 -19.803  28.915  1.00 30.00           H   new
ATOM      0  HB3 SER A 195     -17.827 -18.414  28.896  1.00 30.00           H   new
ATOM      0  HG  SER A 195     -19.286 -20.039  28.738  1.00 31.54           H   new
ATOM   1384  N   THR A 196     -16.611 -20.314  25.196  1.00 27.95           N0
ATOM   1385  CA  THR A 196     -16.087 -21.490  24.476  1.00 28.50           C0
ATOM   1386  C   THR A 196     -15.990 -21.269  22.969  1.00 26.51           C0
ATOM   1387  O   THR A 196     -16.602 -20.355  22.427  1.00 25.30           O0
ATOM   1388  CB  THR A 196     -16.963 -22.753  24.697  1.00 28.79           C0
ATOM   1389  OG1 THR A 196     -18.037 -22.768  23.753  1.00 27.62           O0
ATOM   1390  CG2 THR A 196     -17.545 -22.798  26.095  1.00 30.16           C0
ATOM      0  H   THR A 196     -17.178 -19.845  24.751  1.00 27.95           H   new
ATOM      0  HA  THR A 196     -15.200 -21.623  24.846  1.00 28.50           H   new
ATOM      0  HB  THR A 196     -16.391 -23.527  24.577  1.00 28.79           H   new
ATOM      0  HG1 THR A 196     -18.726 -22.444  24.107  1.00 27.62           H   new
ATOM      0 HG21 THR A 196     -18.084 -23.598  26.196  1.00 30.16           H   new
ATOM      0 HG22 THR A 196     -16.825 -22.810  26.745  1.00 30.16           H   new
ATOM      0 HG23 THR A 196     -18.099 -22.015  26.241  1.00 30.16           H   new
ATOM   1391  N   ALA A 197     -15.252 -22.143  22.295  1.00 27.91           N0
ATOM   1392  CA  ALA A 197     -15.171 -22.119  20.829  1.00 28.44           C0
ATOM   1393  C   ALA A 197     -16.115 -23.139  20.169  1.00 28.98           C0
ATOM   1394  O   ALA A 197     -15.898 -23.551  19.031  1.00 31.71           O0
ATOM   1395  CB  ALA A 197     -13.727 -22.325  20.377  1.00 29.17           C0
ATOM      0  H   ALA A 197     -14.786 -22.764  22.666  1.00 27.91           H   new
ATOM      0  HA  ALA A 197     -15.469 -21.244  20.535  1.00 28.44           H   new
ATOM      0  HB1 ALA A 197     -13.685 -22.307  19.408  1.00 29.17           H   new
ATOM      0  HB2 ALA A 197     -13.171 -21.617  20.737  1.00 29.17           H   new
ATOM      0  HB3 ALA A 197     -13.406 -23.182  20.698  1.00 29.17           H   new
ATOM   1396  N   TYR A 198     -17.178 -23.518  20.878  1.00 29.05           N0
ATOM   1397  CA  TYR A 198     -18.096 -24.563  20.420  1.00 28.97           C0
ATOM   1398  C   TYR A 198     -19.550 -24.102  20.314  1.00 29.09           C0
ATOM   1399  O   TYR A 198     -19.954 -23.131  20.962  1.00 27.17           O0
ATOM   1400  CB  TYR A 198     -18.039 -25.756  21.378  1.00 29.47           C0
ATOM   1401  CG  TYR A 198     -16.701 -26.436  21.418  1.00 32.22           C0
ATOM   1402  CD1 TYR A 198     -16.423 -27.511  20.576  1.00 32.90           C0
ATOM   1403  CD2 TYR A 198     -15.703 -26.001  22.291  1.00 32.26           C0
ATOM   1404  CE1 TYR A 198     -15.192 -28.138  20.606  1.00 34.74           C0
ATOM   1405  CE2 TYR A 198     -14.468 -26.622  22.333  1.00 33.71           C0
ATOM   1406  CZ  TYR A 198     -14.219 -27.690  21.494  1.00 36.16           C0
ATOM   1407  OH  TYR A 198     -12.992 -28.311  21.539  1.00 38.54           O0
ATOM      0  H   TYR A 198     -17.388 -23.176  21.639  1.00 29.05           H   new
ATOM      0  HA  TYR A 198     -17.802 -24.805  19.528  1.00 28.97           H   new
ATOM      0  HB2 TYR A 198     -18.266 -25.454  22.271  1.00 29.47           H   new
ATOM      0  HB3 TYR A 198     -18.714 -26.402  21.117  1.00 29.47           H   new
ATOM      0  HD1 TYR A 198     -17.076 -27.811  19.985  1.00 32.90           H   new
ATOM      0  HD2 TYR A 198     -15.871 -25.281  22.855  1.00 32.26           H   new
ATOM      0  HE1 TYR A 198     -15.015 -28.853  20.038  1.00 34.74           H   new
ATOM      0  HE2 TYR A 198     -13.812 -26.323  22.920  1.00 33.71           H   new
ATOM      0  HH  TYR A 198     -12.509 -27.937  22.116  1.00 38.54           H   new
ATOM   1408  N   PHE A 199     -20.324 -24.827  19.503  1.00 27.54           N0
ATOM   1409  CA  PHE A 199     -21.764 -24.623  19.371  1.00 27.26           C0
ATOM   1410  C   PHE A 199     -22.535 -25.815  19.950  1.00 28.41           C0
ATOM   1411  O   PHE A 199     -22.055 -26.955  19.911  1.00 27.48           O0
ATOM   1412  CB  PHE A 199     -22.160 -24.433  17.890  1.00 25.85           C0
ATOM   1413  CG  PHE A 199     -21.516 -23.233  17.224  1.00 26.93           C0
ATOM   1414  CD1 PHE A 199     -22.186 -22.018  17.150  1.00 26.58           C0
ATOM   1415  CD2 PHE A 199     -20.245 -23.325  16.656  1.00 28.03           C0
ATOM   1416  CE1 PHE A 199     -21.602 -20.915  16.536  1.00 28.01           C0
ATOM   1417  CE2 PHE A 199     -19.652 -22.222  16.042  1.00 28.33           C0
ATOM   1418  CZ  PHE A 199     -20.330 -21.013  15.990  1.00 28.11           C0
ATOM      0  H   PHE A 199     -20.020 -25.461  19.007  1.00 27.54           H   new
ATOM      0  HA  PHE A 199     -21.993 -23.821  19.866  1.00 27.26           H   new
ATOM      0  HB2 PHE A 199     -21.919 -25.232  17.396  1.00 25.85           H   new
ATOM      0  HB3 PHE A 199     -23.124 -24.344  17.832  1.00 25.85           H   new
ATOM      0  HD1 PHE A 199     -23.037 -21.941  17.516  1.00 26.58           H   new
ATOM      0  HD2 PHE A 199     -19.787 -24.134  16.687  1.00 28.03           H   new
ATOM      0  HE1 PHE A 199     -22.065 -20.110  16.491  1.00 28.01           H   new
ATOM      0  HE2 PHE A 199     -18.804 -22.297  15.668  1.00 28.33           H   new
ATOM      0  HZ  PHE A 199     -19.934 -20.272  15.591  1.00 28.11           H   new
ATOM   1419  N   ILE A 200     -23.716 -25.531  20.494  1.00 28.59           N0
ATOM   1420  CA  ILE A 200     -24.743 -26.546  20.758  1.00 31.01           C0
ATOM   1421  C   ILE A 200     -25.766 -26.441  19.623  1.00 28.78           C0
ATOM   1422  O   ILE A 200     -26.349 -25.381  19.429  1.00 28.54           O0
ATOM   1423  CB  ILE A 200     -25.491 -26.301  22.096  1.00 32.95           C0
ATOM   1424  CG1 ILE A 200     -24.519 -26.053  23.259  1.00 35.16           C0
ATOM   1425  CG2 ILE A 200     -26.465 -27.441  22.396  1.00 32.61           C0
ATOM   1426  CD1 ILE A 200     -23.622 -27.228  23.613  1.00 36.38           C0
ATOM      0  H   ILE A 200     -23.949 -24.736  20.724  1.00 28.59           H   new
ATOM      0  HA  ILE A 200     -24.317 -27.415  20.814  1.00 31.01           H   new
ATOM      0  HB  ILE A 200     -26.013 -25.490  21.996  1.00 32.95           H   new
ATOM      0 HG12 ILE A 200     -23.959 -25.292  23.038  1.00 35.16           H   new
ATOM      0 HG13 ILE A 200     -25.033 -25.808  24.045  1.00 35.16           H   new
ATOM      0 HG21 ILE A 200     -26.920 -27.266  23.235  1.00 32.61           H   new
ATOM      0 HG22 ILE A 200     -27.118 -27.505  21.682  1.00 32.61           H   new
ATOM      0 HG23 ILE A 200     -25.976 -28.276  22.462  1.00 32.61           H   new
ATOM      0 HD11 ILE A 200     -23.045 -26.983  24.353  1.00 36.38           H   new
ATOM      0 HD12 ILE A 200     -24.169 -27.988  23.867  1.00 36.38           H   new
ATOM      0 HD13 ILE A 200     -23.079 -27.464  22.845  1.00 36.38           H   new
ATOM   1427  N   ALA A 201     -25.998 -27.542  18.913  1.00 27.55           N0
ATOM   1428  CA  ALA A 201     -26.780 -27.549  17.667  1.00 28.29           C0
ATOM   1429  C   ALA A 201     -27.990 -28.509  17.638  1.00 28.41           C0
ATOM   1430  O   ALA A 201     -27.939 -29.626  18.171  1.00 28.33           O0
ATOM   1431  CB  ALA A 201     -25.864 -27.873  16.494  1.00 27.37           C0
ATOM      0  H   ALA A 201     -25.704 -28.318  19.140  1.00 27.55           H   new
ATOM      0  HA  ALA A 201     -27.156 -26.657  17.605  1.00 28.29           H   new
ATOM      0  HB1 ALA A 201     -26.379 -27.878  15.672  1.00 27.37           H   new
ATOM      0  HB2 ALA A 201     -25.166 -27.202  16.433  1.00 27.37           H   new
ATOM      0  HB3 ALA A 201     -25.462 -28.746  16.628  1.00 27.37           H   new
ATOM   1432  N   ASP A 202     -29.053 -28.058  16.978  1.00 27.06           N0
ATOM   1433  CA  ASP A 202     -30.190 -28.888  16.610  1.00 26.69           C0
ATOM   1434  C   ASP A 202     -30.254 -28.983  15.104  1.00 27.62           C0
ATOM   1435  O   ASP A 202     -30.105 -27.975  14.379  1.00 26.83           O0
ATOM   1436  CB  ASP A 202     -31.500 -28.307  17.156  1.00 27.14           C0
ATOM   1437  CG  ASP A 202     -31.504 -28.221  18.665  1.00 27.87           C0
ATOM   1438  OD1 ASP A 202     -30.615 -28.842  19.269  1.00 27.29           O0
ATOM   1439  OD2 ASP A 202     -32.390 -27.550  19.246  1.00 29.66           O1-
ATOM      0  H   ASP A 202     -29.133 -27.239  16.726  1.00 27.06           H   new
ATOM      0  HA  ASP A 202     -30.075 -29.770  16.996  1.00 26.69           H   new
ATOM      0  HB2 ASP A 202     -31.639 -27.422  16.783  1.00 27.14           H   new
ATOM      0  HB3 ASP A 202     -32.243 -28.858  16.863  1.00 27.14           H   new
ATOM   1440  N   GLY A 203     -30.442 -30.204  14.629  1.00 26.93           N0
ATOM   1441  CA  GLY A 203     -30.565 -30.443  13.202  1.00 27.43           C0
ATOM   1442  C   GLY A 203     -31.934 -30.983  12.878  1.00 28.50           C0
ATOM   1443  O   GLY A 203     -32.486 -31.788  13.639  1.00 28.72           O0
ATOM      0  H   GLY A 203     -30.501 -30.909  15.118  1.00 26.93           H   new
ATOM      0  HA2 GLY A 203     -30.412 -29.618  12.715  1.00 27.43           H   new
ATOM      0  HA3 GLY A 203     -29.886 -31.072  12.913  1.00 27.43           H   new
ATOM   1444  N   ASP A 204     -32.472 -30.544  11.744  1.00 28.27           N0
ATOM   1445  CA  ASP A 204     -33.729 -31.052  11.222  1.00 29.23           C0
ATOM   1446  C   ASP A 204     -33.638 -31.287   9.720  1.00 30.22           C0
ATOM   1447  O   ASP A 204     -32.903 -30.603   9.012  1.00 31.67           O0
ATOM   1448  CB  ASP A 204     -34.887 -30.107  11.556  1.00 29.20           C0
ATOM   1449  CG  ASP A 204     -35.137 -30.007  13.043  1.00 29.89           C0
ATOM   1450  OD1 ASP A 204     -35.976 -30.782  13.560  1.00 32.15           O0
ATOM   1451  OD2 ASP A 204     -34.472 -29.180  13.709  1.00 28.55           O1-
ATOM      0  H   ASP A 204     -32.111 -29.937  11.253  1.00 28.27           H   new
ATOM      0  HA  ASP A 204     -33.906 -31.904  11.651  1.00 29.23           H   new
ATOM      0  HB2 ASP A 204     -34.693 -29.225  11.203  1.00 29.20           H   new
ATOM      0  HB3 ASP A 204     -35.693 -30.418  11.115  1.00 29.20           H   new
ATOM   1452  N   VAL A 205     -34.358 -32.290   9.240  1.00 29.52           N0
ATOM   1453  CA  VAL A 205     -34.428 -32.555   7.810  1.00 29.47           C0
ATOM   1454  C   VAL A 205     -35.889 -32.470   7.418  1.00 29.81           C0
ATOM   1455  O   VAL A 205     -36.747 -33.078   8.056  1.00 31.71           O0
ATOM   1456  CB  VAL A 205     -33.806 -33.927   7.433  1.00 29.37           C0
ATOM   1457  CG1 VAL A 205     -33.967 -34.233   5.941  1.00 27.70           C0
ATOM   1458  CG2 VAL A 205     -32.335 -33.966   7.814  1.00 27.14           C0
ATOM      0  H   VAL A 205     -34.816 -32.832   9.727  1.00 29.52           H   new
ATOM      0  HA  VAL A 205     -33.905 -31.900   7.322  1.00 29.47           H   new
ATOM      0  HB  VAL A 205     -34.284 -34.608   7.931  1.00 29.37           H   new
ATOM      0 HG11 VAL A 205     -33.568 -35.095   5.742  1.00 27.70           H   new
ATOM      0 HG12 VAL A 205     -34.910 -34.254   5.715  1.00 27.70           H   new
ATOM      0 HG13 VAL A 205     -33.525 -33.545   5.420  1.00 27.70           H   new
ATOM      0 HG21 VAL A 205     -31.961 -34.828   7.573  1.00 27.14           H   new
ATOM      0 HG22 VAL A 205     -31.860 -33.264   7.342  1.00 27.14           H   new
ATOM      0 HG23 VAL A 205     -32.245 -33.831   8.770  1.00 27.14           H   new
ATOM   1459  N   THR A 206     -36.171 -31.674   6.394  1.00 29.97           N0
ATOM   1460  CA  THR A 206     -37.536 -31.501   5.894  1.00 29.46           C0
ATOM   1461  C   THR A 206     -37.704 -32.273   4.594  1.00 28.99           C0
ATOM   1462  O   THR A 206     -36.716 -32.643   3.954  1.00 26.92           O0
ATOM   1463  CB  THR A 206     -37.862 -30.020   5.635  1.00 29.10           C0
ATOM   1464  OG1 THR A 206     -37.079 -29.548   4.536  1.00 29.73           O0
ATOM   1465  CG2 THR A 206     -37.572 -29.182   6.868  1.00 28.97           C0
ATOM      0  H   THR A 206     -35.580 -31.218   5.968  1.00 29.97           H   new
ATOM      0  HA  THR A 206     -38.143 -31.836   6.572  1.00 29.46           H   new
ATOM      0  HB  THR A 206     -38.806 -29.940   5.425  1.00 29.10           H   new
ATOM      0  HG1 THR A 206     -37.328 -28.774   4.327  1.00 29.73           H   new
ATOM      0 HG21 THR A 206     -37.783 -28.253   6.685  1.00 28.97           H   new
ATOM      0 HG22 THR A 206     -38.114 -29.497   7.608  1.00 28.97           H   new
ATOM      0 HG23 THR A 206     -36.633 -29.260   7.099  1.00 28.97           H   new
ATOM   1466  N   ALA A 207     -38.952 -32.487   4.192  1.00 29.01           N0
ATOM   1467  CA  ALA A 207     -39.269 -33.323   3.035  1.00 30.08           C0
ATOM   1468  C   ALA A 207     -39.547 -32.533   1.752  1.00 30.41           C0
ATOM   1469  O   ALA A 207     -39.553 -33.106   0.660  1.00 31.30           O0
ATOM   1470  CB  ALA A 207     -40.461 -34.223   3.359  1.00 30.06           C0
ATOM      0  H   ALA A 207     -39.641 -32.152   4.582  1.00 29.01           H   new
ATOM      0  HA  ALA A 207     -38.476 -33.854   2.858  1.00 30.08           H   new
ATOM      0  HB1 ALA A 207     -40.668 -34.776   2.589  1.00 30.06           H   new
ATOM      0  HB2 ALA A 207     -40.242 -34.791   4.115  1.00 30.06           H   new
ATOM      0  HB3 ALA A 207     -41.230 -33.675   3.579  1.00 30.06           H   new
ATOM   1471  N   SER A 208     -39.781 -31.228   1.888  1.00 30.79           N0
ATOM   1472  CA  SER A 208     -40.246 -30.394   0.779  1.00 30.73           C0
ATOM   1473  C   SER A 208     -40.017 -28.919   1.082  1.00 29.89           C0
ATOM   1474  O   SER A 208     -39.784 -28.545   2.235  1.00 31.34           O0
ATOM   1475  CB  SER A 208     -41.747 -30.585   0.593  1.00 30.66           C0
ATOM   1476  OG  SER A 208     -42.433 -30.046   1.710  1.00 29.26           O0
ATOM      0  H   SER A 208     -39.675 -30.801   2.627  1.00 30.79           H   new
ATOM      0  HA  SER A 208     -39.754 -30.654  -0.016  1.00 30.73           H   new
ATOM      0  HB2 SER A 208     -42.040 -30.147  -0.221  1.00 30.66           H   new
ATOM      0  HB3 SER A 208     -41.954 -31.528   0.498  1.00 30.66           H   new
ATOM      0  HG  SER A 208     -43.260 -30.149   1.608  1.00 29.26           H   new
ATOM   1477  N   LEU A 209     -40.133 -28.090   0.049  1.00 29.32           N0
ATOM   1478  CA  LEU A 209     -40.076 -26.633   0.194  1.00 28.13           C0
ATOM   1479  C   LEU A 209     -41.097 -26.103   1.211  1.00 27.64           C0
ATOM   1480  O   LEU A 209     -40.764 -25.286   2.067  1.00 27.08           O0
ATOM   1481  CB  LEU A 209     -40.286 -25.970  -1.171  1.00 27.51           C0
ATOM   1482  CG  LEU A 209     -40.292 -24.436  -1.230  1.00 27.10           C0
ATOM   1483  CD1 LEU A 209     -38.968 -23.855  -0.767  1.00 26.60           C0
ATOM   1484  CD2 LEU A 209     -40.633 -23.990  -2.648  1.00 26.92           C0
ATOM      0  H   LEU A 209     -40.248 -28.356  -0.761  1.00 29.32           H   new
ATOM      0  HA  LEU A 209     -39.197 -26.407   0.536  1.00 28.13           H   new
ATOM      0  HB2 LEU A 209     -39.590 -26.288  -1.767  1.00 27.51           H   new
ATOM      0  HB3 LEU A 209     -41.131 -26.285  -1.528  1.00 27.51           H   new
ATOM      0  HG  LEU A 209     -40.969 -24.100  -0.622  1.00 27.10           H   new
ATOM      0 HD11 LEU A 209     -39.004 -22.887  -0.816  1.00 26.60           H   new
ATOM      0 HD12 LEU A 209     -38.798 -24.126   0.149  1.00 26.60           H   new
ATOM      0 HD13 LEU A 209     -38.254 -24.181  -1.337  1.00 26.60           H   new
ATOM      0 HD21 LEU A 209     -40.638 -23.021  -2.690  1.00 26.92           H   new
ATOM      0 HD22 LEU A 209     -39.970 -24.337  -3.265  1.00 26.92           H   new
ATOM      0 HD23 LEU A 209     -41.509 -24.328  -2.892  1.00 26.92           H   new
ATOM   1485  N   ASP A 210     -42.335 -26.584   1.126  1.00 27.66           N0
ATOM   1486  CA  ASP A 210     -43.396 -26.127   2.041  1.00 28.01           C0
ATOM   1487  C   ASP A 210     -43.026 -26.394   3.484  1.00 27.84           C0
ATOM   1488  O   ASP A 210     -43.295 -25.576   4.361  1.00 26.45           O0
ATOM   1489  CB  ASP A 210     -44.735 -26.789   1.716  1.00 29.33           C0
ATOM   1490  CG  ASP A 210     -45.417 -26.168   0.501  1.00 31.65           C0
ATOM   1491  OD1 ASP A 210     -44.991 -25.077   0.040  1.00 31.42           O0
ATOM   1492  OD2 ASP A 210     -46.388 -26.777   0.004  1.00 32.09           O1-
ATOM      0  H   ASP A 210     -42.586 -27.172   0.551  1.00 27.66           H   new
ATOM      0  HA  ASP A 210     -43.488 -25.170   1.916  1.00 28.01           H   new
ATOM      0  HB2 ASP A 210     -44.594 -27.735   1.555  1.00 29.33           H   new
ATOM      0  HB3 ASP A 210     -45.323 -26.717   2.484  1.00 29.33           H   new
ATOM   1493  N   GLU A 211     -42.396 -27.540   3.713  1.00 28.07           N0
ATOM   1494  CA  GLU A 211     -41.932 -27.936   5.034  1.00 29.34           C0
ATOM   1495  C   GLU A 211     -40.769 -27.065   5.508  1.00 27.16           C0
ATOM   1496  O   GLU A 211     -40.705 -26.688   6.668  1.00 25.58           O0
ATOM   1497  CB  GLU A 211     -41.475 -29.382   4.966  1.00 31.78           C0
ATOM   1498  CG  GLU A 211     -41.440 -30.111   6.286  1.00 38.79           C0
ATOM   1499  CD  GLU A 211     -41.631 -31.596   6.058  1.00 42.85           C0
ATOM   1500  OE1 GLU A 211     -42.751 -31.986   5.637  1.00 45.20           O0
ATOM   1501  OE2 GLU A 211     -40.659 -32.352   6.265  1.00 41.04           O1-
ATOM      0  H   GLU A 211     -42.224 -28.116   3.098  1.00 28.07           H   new
ATOM      0  HA  GLU A 211     -42.661 -27.828   5.664  1.00 29.34           H   new
ATOM      0  HB2 GLU A 211     -42.063 -29.863   4.363  1.00 31.78           H   new
ATOM      0  HB3 GLU A 211     -40.587 -29.407   4.576  1.00 31.78           H   new
ATOM      0  HG2 GLU A 211     -40.593 -29.950   6.731  1.00 38.79           H   new
ATOM      0  HG3 GLU A 211     -42.137 -29.773   6.870  1.00 38.79           H   new
ATOM   1502  N   THR A 212     -39.842 -26.770   4.604  1.00 27.78           N0
ATOM   1503  CA  THR A 212     -38.700 -25.898   4.917  1.00 26.32           C0
ATOM   1504  C   THR A 212     -39.177 -24.513   5.330  1.00 26.07           C0
ATOM   1505  O   THR A 212     -38.696 -23.952   6.312  1.00 25.67           O0
ATOM   1506  CB  THR A 212     -37.749 -25.785   3.716  1.00 25.89           C0
ATOM   1507  OG1 THR A 212     -37.304 -27.095   3.354  1.00 25.17           O0
ATOM   1508  CG2 THR A 212     -36.537 -24.885   4.034  1.00 24.84           C0
ATOM      0  H   THR A 212     -39.851 -27.064   3.796  1.00 27.78           H   new
ATOM      0  HA  THR A 212     -38.218 -26.298   5.658  1.00 26.32           H   new
ATOM      0  HB  THR A 212     -38.229 -25.377   2.978  1.00 25.89           H   new
ATOM      0  HG1 THR A 212     -37.103 -27.108   2.538  1.00 25.17           H   new
ATOM      0 HG21 THR A 212     -35.958 -24.835   3.257  1.00 24.84           H   new
ATOM      0 HG22 THR A 212     -36.846 -23.995   4.264  1.00 24.84           H   new
ATOM      0 HG23 THR A 212     -36.043 -25.258   4.781  1.00 24.84           H   new
ATOM   1509  N   ILE A 213     -40.127 -23.971   4.577  1.00 27.32           N0
ATOM   1510  CA  ILE A 213     -40.729 -22.683   4.899  1.00 28.02           C0
ATOM   1511  C   ILE A 213     -41.474 -22.697   6.245  1.00 28.27           C0
ATOM   1512  O   ILE A 213     -41.323 -21.770   7.046  1.00 28.33           O0
ATOM   1513  CB  ILE A 213     -41.605 -22.178   3.727  1.00 28.17           C0
ATOM   1514  CG1 ILE A 213     -40.694 -21.759   2.564  1.00 28.04           C0
ATOM   1515  CG2 ILE A 213     -42.512 -21.024   4.155  1.00 28.09           C0
ATOM   1516  CD1 ILE A 213     -41.393 -21.673   1.227  1.00 28.65           C0
ATOM      0  H   ILE A 213     -40.441 -24.339   3.866  1.00 27.32           H   new
ATOM      0  HA  ILE A 213     -40.009 -22.043   5.016  1.00 28.02           H   new
ATOM      0  HB  ILE A 213     -42.187 -22.899   3.439  1.00 28.17           H   new
ATOM      0 HG12 ILE A 213     -40.302 -20.895   2.769  1.00 28.04           H   new
ATOM      0 HG13 ILE A 213     -39.963 -22.393   2.495  1.00 28.04           H   new
ATOM      0 HG21 ILE A 213     -43.045 -20.733   3.398  1.00 28.09           H   new
ATOM      0 HG22 ILE A 213     -43.099 -21.321   4.868  1.00 28.09           H   new
ATOM      0 HG23 ILE A 213     -41.969 -20.285   4.470  1.00 28.09           H   new
ATOM      0 HD11 ILE A 213     -40.757 -21.404   0.546  1.00 28.65           H   new
ATOM      0 HD12 ILE A 213     -41.763 -22.540   0.999  1.00 28.65           H   new
ATOM      0 HD13 ILE A 213     -42.108 -21.019   1.277  1.00 28.65           H   new
ATOM   1517  N   ALA A 214     -42.252 -23.749   6.505  1.00 29.06           N0
ATOM   1518  CA  ALA A 214     -43.009 -23.838   7.769  1.00 28.44           C0
ATOM   1519  C   ALA A 214     -42.094 -23.831   9.007  1.00 29.07           C0
ATOM   1520  O   ALA A 214     -42.347 -23.109   9.981  1.00 29.68           O0
ATOM   1521  CB  ALA A 214     -43.924 -25.057   7.767  1.00 28.00           C0
ATOM      0  H   ALA A 214     -42.358 -24.417   5.974  1.00 29.06           H   new
ATOM      0  HA  ALA A 214     -43.559 -23.041   7.827  1.00 28.44           H   new
ATOM      0  HB1 ALA A 214     -44.412 -25.097   8.605  1.00 28.00           H   new
ATOM      0  HB2 ALA A 214     -44.552 -24.989   7.031  1.00 28.00           H   new
ATOM      0  HB3 ALA A 214     -43.392 -25.861   7.664  1.00 28.00           H   new
ATOM   1522  N   LEU A 215     -41.020 -24.616   8.950  1.00 28.84           N0
ATOM   1523  CA  LEU A 215     -40.021 -24.660  10.012  1.00 30.16           C0
ATOM   1524  C   LEU A 215     -39.407 -23.283  10.293  1.00 30.53           C0
ATOM   1525  O   LEU A 215     -39.075 -22.970  11.434  1.00 31.43           O0
ATOM   1526  CB  LEU A 215     -38.922 -25.672   9.662  1.00 30.36           C0
ATOM   1527  CG  LEU A 215     -37.748 -25.842  10.636  1.00 30.63           C0
ATOM   1528  CD1 LEU A 215     -37.254 -27.279  10.641  1.00 30.73           C0
ATOM   1529  CD2 LEU A 215     -36.613 -24.887  10.293  1.00 30.96           C0
ATOM      0  H   LEU A 215     -40.851 -25.140   8.290  1.00 28.84           H   new
ATOM      0  HA  LEU A 215     -40.474 -24.942  10.822  1.00 30.16           H   new
ATOM      0  HB2 LEU A 215     -39.343 -26.539   9.553  1.00 30.36           H   new
ATOM      0  HB3 LEU A 215     -38.556 -25.424   8.799  1.00 30.36           H   new
ATOM      0  HG  LEU A 215     -38.066 -25.626  11.527  1.00 30.63           H   new
ATOM      0 HD11 LEU A 215     -36.514 -27.365  11.262  1.00 30.73           H   new
ATOM      0 HD12 LEU A 215     -37.974 -27.868  10.915  1.00 30.73           H   new
ATOM      0 HD13 LEU A 215     -36.958 -27.523   9.750  1.00 30.73           H   new
ATOM      0 HD21 LEU A 215     -35.884 -25.012  10.920  1.00 30.96           H   new
ATOM      0 HD22 LEU A 215     -36.299 -25.067   9.393  1.00 30.96           H   new
ATOM      0 HD23 LEU A 215     -36.932 -23.972  10.347  1.00 30.96           H   new
ATOM   1530  N   HIS A 216     -39.237 -22.473   9.253  1.00 30.41           N0
ATOM   1531  CA  HIS A 216     -38.654 -21.146   9.426  1.00 32.06           C0
ATOM   1532  C   HIS A 216     -39.679 -20.121   9.828  1.00 32.94           C0
ATOM   1533  O   HIS A 216     -39.325 -19.002  10.173  1.00 33.75           O0
ATOM   1534  CB  HIS A 216     -37.911 -20.713   8.165  1.00 30.09           C0
ATOM   1535  CG  HIS A 216     -36.594 -21.429   7.960  1.00 29.96           C0
ATOM   1536  ND1 HIS A 216     -36.511 -22.658   7.414  1.00 29.57           N0
ATOM   1537  CD2 HIS A 216     -35.286 -21.040   8.247  1.00 30.28           C0
ATOM   1538  CE1 HIS A 216     -35.225 -23.041   7.354  1.00 28.80           C0
ATOM   1539  NE2 HIS A 216     -34.473 -22.050   7.863  1.00 30.49           N0
ATOM      0  H   HIS A 216     -39.451 -22.670   8.444  1.00 30.41           H   new
ATOM      0  HA  HIS A 216     -38.016 -21.206  10.154  1.00 32.06           H   new
ATOM      0  HB2 HIS A 216     -38.479 -20.870   7.394  1.00 30.09           H   new
ATOM      0  HB3 HIS A 216     -37.748 -19.758   8.207  1.00 30.09           H   new
ATOM      0  HD1 HIS A 216     -37.180 -23.126   7.145  1.00 29.57           H   new
ATOM      0  HD2 HIS A 216     -35.022 -20.235   8.631  1.00 30.28           H   new
ATOM      0  HE1 HIS A 216     -34.910 -23.850   7.019  1.00 28.80           H   new
ATOM   1540  N   SER A 217     -40.954 -20.507   9.809  1.00 34.01           N0
ATOM   1541  CA  SER A 217     -42.058 -19.588  10.078  1.00 34.21           C0
ATOM   1542  C   SER A 217     -42.858 -19.945  11.331  1.00 35.28           C0
ATOM   1543  O   SER A 217     -43.818 -19.261  11.660  1.00 38.23           O0
ATOM   1544  CB  SER A 217     -43.023 -19.552   8.893  1.00 34.17           C0
ATOM   1545  OG  SER A 217     -42.352 -19.397   7.664  1.00 33.03           O0
ATOM      0  H   SER A 217     -41.203 -21.312   9.639  1.00 34.01           H   new
ATOM      0  HA  SER A 217     -41.646 -18.722  10.222  1.00 34.21           H   new
ATOM      0  HB2 SER A 217     -43.541 -20.372   8.875  1.00 34.17           H   new
ATOM      0  HB3 SER A 217     -43.651 -18.822   9.011  1.00 34.17           H   new
ATOM      0  HG  SER A 217     -42.130 -20.151   7.369  1.00 33.03           H   new
ATOM   1546  N   ASP A 218     -42.478 -21.006  12.030  1.00 34.59           N0
ATOM   1547  CA  ASP A 218     -43.266 -21.453  13.173  1.00 36.39           C0
ATOM   1548  C   ASP A 218     -42.834 -20.810  14.488  1.00 36.25           C0
ATOM   1549  O   ASP A 218     -43.333 -21.180  15.547  1.00 37.48           O0
ATOM   1550  CB  ASP A 218     -43.260 -22.993  13.282  1.00 37.43           C0
ATOM   1551  CG  ASP A 218     -41.897 -23.561  13.700  1.00 39.91           C0
ATOM   1552  OD1 ASP A 218     -41.050 -22.808  14.225  1.00 41.40           O0
ATOM   1553  OD2 ASP A 218     -41.670 -24.773  13.501  1.00 41.24           O1-
ATOM      0  H   ASP A 218     -41.777 -21.476  11.864  1.00 34.59           H   new
ATOM      0  HA  ASP A 218     -44.175 -21.157  13.010  1.00 36.39           H   new
ATOM      0  HB2 ASP A 218     -43.931 -23.269  13.926  1.00 37.43           H   new
ATOM      0  HB3 ASP A 218     -43.514 -23.373  12.427  1.00 37.43           H   new
ATOM   1554  N   GLY A 219     -41.893 -19.870  14.414  1.00 37.13           N0
ATOM   1555  CA  GLY A 219     -41.398 -19.167  15.596  1.00 32.86           C0
ATOM   1556  C   GLY A 219     -40.086 -19.707  16.143  1.00 33.28           C0
ATOM   1557  O   GLY A 219     -39.440 -19.056  16.963  1.00 32.25           O0
ATOM      0  H   GLY A 219     -41.524 -19.622  13.678  1.00 37.13           H   new
ATOM      0  HA2 GLY A 219     -41.283 -18.229  15.377  1.00 32.86           H   new
ATOM      0  HA3 GLY A 219     -42.071 -19.215  16.293  1.00 32.86           H   new
ATOM   1558  N   SER A 220     -39.671 -20.889  15.681  1.00 32.46           N0
ATOM   1559  CA  SER A 220     -38.500 -21.553  16.265  1.00 32.22           C0
ATOM   1560  C   SER A 220     -37.177 -20.823  16.018  1.00 31.99           C0
ATOM   1561  O   SER A 220     -36.212 -21.037  16.748  1.00 29.90           O0
ATOM   1562  CB  SER A 220     -38.400 -23.015  15.813  1.00 31.53           C0
ATOM   1563  OG  SER A 220     -38.328 -23.119  14.410  1.00 32.16           O0
ATOM      0  H   SER A 220     -40.047 -21.319  15.038  1.00 32.46           H   new
ATOM      0  HA  SER A 220     -38.647 -21.526  17.223  1.00 32.22           H   new
ATOM      0  HB2 SER A 220     -37.615 -23.424  16.209  1.00 31.53           H   new
ATOM      0  HB3 SER A 220     -39.171 -23.508  16.136  1.00 31.53           H   new
ATOM      0  HG  SER A 220     -39.101 -23.064  14.085  1.00 32.16           H   new
ATOM   1564  N   GLU A 221     -37.141 -19.951  15.007  1.00 31.57           N0
ATOM   1565  CA  GLU A 221     -35.908 -19.227  14.667  1.00 32.03           C0
ATOM   1566  C   GLU A 221     -35.396 -18.347  15.813  1.00 31.94           C0
ATOM   1567  O   GLU A 221     -34.186 -18.195  15.995  1.00 31.20           O0
ATOM   1568  CB  GLU A 221     -36.077 -18.424  13.368  1.00 30.47           C0
ATOM   1569  CG  GLU A 221     -36.081 -19.308  12.125  1.00 30.27           C0
ATOM   1570  CD  GLU A 221     -34.686 -19.752  11.704  1.00 30.35           C0
ATOM   1571  OE1 GLU A 221     -34.366 -20.953  11.799  1.00 28.08           O0
ATOM   1572  OE2 GLU A 221     -33.891 -18.886  11.293  1.00 32.66           O1-
ATOM      0  H   GLU A 221     -37.815 -19.764  14.507  1.00 31.57           H   new
ATOM      0  HA  GLU A 221     -35.224 -19.899  14.519  1.00 32.03           H   new
ATOM      0  HB2 GLU A 221     -36.907 -17.924  13.407  1.00 30.47           H   new
ATOM      0  HB3 GLU A 221     -35.359 -17.776  13.297  1.00 30.47           H   new
ATOM      0  HG2 GLU A 221     -36.627 -20.092  12.294  1.00 30.27           H   new
ATOM      0  HG3 GLU A 221     -36.496 -18.826  11.393  1.00 30.27           H   new
ATOM   1573  N   ALA A 222     -36.325 -17.806  16.595  1.00 32.27           N0
ATOM   1574  CA  ALA A 222     -36.013 -16.968  17.753  1.00 33.17           C0
ATOM   1575  C   ALA A 222     -35.244 -17.684  18.875  1.00 33.47           C0
ATOM   1576  O   ALA A 222     -34.651 -17.037  19.735  1.00 33.64           O0
ATOM   1577  CB  ALA A 222     -37.290 -16.353  18.300  1.00 34.15           C0
ATOM      0  H   ALA A 222     -37.168 -17.916  16.467  1.00 32.27           H   new
ATOM      0  HA  ALA A 222     -35.412 -16.279  17.429  1.00 33.17           H   new
ATOM      0  HB1 ALA A 222     -37.079 -15.798  19.067  1.00 34.15           H   new
ATOM      0  HB2 ALA A 222     -37.708 -15.810  17.614  1.00 34.15           H   new
ATOM      0  HB3 ALA A 222     -37.900 -17.058  18.569  1.00 34.15           H   new
ATOM   1578  N   ARG A 223     -35.244 -19.013  18.851  1.00 32.91           N0
ATOM   1579  CA  ARG A 223     -34.564 -19.814  19.872  1.00 32.84           C0
ATOM   1580  C   ARG A 223     -33.112 -20.130  19.499  1.00 31.62           C0
ATOM   1581  O   ARG A 223     -32.395 -20.773  20.265  1.00 30.78           O0
ATOM   1582  CB  ARG A 223     -35.350 -21.109  20.133  1.00 34.48           C0
ATOM   1583  CG  ARG A 223     -36.720 -20.840  20.748  1.00 38.56           C0
ATOM   1584  CD  ARG A 223     -37.387 -22.098  21.288  1.00 39.51           C0
ATOM   1585  NE  ARG A 223     -38.254 -22.747  20.301  1.00 43.62           N0
ATOM   1586  CZ  ARG A 223     -37.933 -23.843  19.612  1.00 43.82           C0
ATOM   1587  NH1 ARG A 223     -36.757 -24.430  19.781  1.00 45.08           N1+
ATOM   1588  NH2 ARG A 223     -38.794 -24.355  18.747  1.00 43.44           N0
ATOM      0  H   ARG A 223     -35.637 -19.478  18.244  1.00 32.91           H   new
ATOM      0  HA  ARG A 223     -34.535 -19.285  20.684  1.00 32.84           H   new
ATOM      0  HB2 ARG A 223     -35.461 -21.591  19.299  1.00 34.48           H   new
ATOM      0  HB3 ARG A 223     -34.838 -21.682  20.726  1.00 34.48           H   new
ATOM      0  HG2 ARG A 223     -36.625 -20.196  21.467  1.00 38.56           H   new
ATOM      0  HG3 ARG A 223     -37.295 -20.436  20.080  1.00 38.56           H   new
ATOM      0  HD2 ARG A 223     -36.704 -22.724  21.574  1.00 39.51           H   new
ATOM      0  HD3 ARG A 223     -37.910 -21.871  22.073  1.00 39.51           H   new
ATOM      0  HE  ARG A 223     -39.025 -22.396  20.155  1.00 43.62           H   new
ATOM      0 HH11 ARG A 223     -36.190 -24.105  20.340  1.00 45.08           H   new
ATOM      0 HH12 ARG A 223     -36.560 -25.136  19.331  1.00 45.08           H   new
ATOM      0 HH21 ARG A 223     -39.559 -23.981  18.630  1.00 43.44           H   new
ATOM      0 HH22 ARG A 223     -38.588 -25.062  18.302  1.00 43.44           H   new
ATOM   1589  N   TYR A 224     -32.686 -19.659  18.327  1.00 29.00           N0
ATOM   1590  CA  TYR A 224     -31.351 -19.932  17.822  1.00 28.59           C0
ATOM   1591  C   TYR A 224     -30.676 -18.657  17.326  1.00 27.76           C0
ATOM   1592  O   TYR A 224     -31.239 -17.918  16.510  1.00 27.08           O0
ATOM   1593  CB  TYR A 224     -31.417 -20.929  16.664  1.00 28.19           C0
ATOM   1594  CG  TYR A 224     -32.044 -22.263  16.994  1.00 29.10           C0
ATOM   1595  CD1 TYR A 224     -31.303 -23.263  17.627  1.00 30.08           C0
ATOM   1596  CD2 TYR A 224     -33.370 -22.535  16.643  1.00 29.05           C0
ATOM   1597  CE1 TYR A 224     -31.867 -24.494  17.917  1.00 31.33           C0
ATOM   1598  CE2 TYR A 224     -33.950 -23.760  16.941  1.00 30.82           C0
ATOM   1599  CZ  TYR A 224     -33.190 -24.730  17.577  1.00 31.87           C0
ATOM   1600  OH  TYR A 224     -33.734 -25.945  17.864  1.00 32.15           O0
ATOM      0  H   TYR A 224     -33.167 -19.172  17.806  1.00 29.00           H   new
ATOM      0  HA  TYR A 224     -30.834 -20.302  18.554  1.00 28.59           H   new
ATOM      0  HB2 TYR A 224     -31.916 -20.525  15.937  1.00 28.19           H   new
ATOM      0  HB3 TYR A 224     -30.516 -21.084  16.338  1.00 28.19           H   new
ATOM      0  HD1 TYR A 224     -30.417 -23.100  17.857  1.00 30.08           H   new
ATOM      0  HD2 TYR A 224     -33.870 -21.886  16.204  1.00 29.05           H   new
ATOM      0  HE1 TYR A 224     -31.364 -25.155  18.335  1.00 31.33           H   new
ATOM      0  HE2 TYR A 224     -34.837 -23.928  16.717  1.00 30.82           H   new
ATOM      0  HH  TYR A 224     -33.364 -26.263  18.548  1.00 32.15           H   new
ATOM   1601  N   THR A 225     -29.464 -18.414  17.811  1.00 26.02           N0
ATOM   1602  CA  THR A 225     -28.692 -17.285  17.336  1.00 26.27           C0
ATOM   1603  C   THR A 225     -28.153 -17.577  15.932  1.00 25.57           C0
ATOM   1604  O   THR A 225     -27.979 -16.658  15.144  1.00 26.46           O0
ATOM   1605  CB  THR A 225     -27.548 -16.899  18.302  1.00 26.00           C0
ATOM   1606  OG1 THR A 225     -26.890 -18.080  18.774  1.00 25.39           O0
ATOM   1607  CG2 THR A 225     -28.084 -16.091  19.509  1.00 26.14           C0
ATOM      0  H   THR A 225     -29.076 -18.891  18.412  1.00 26.02           H   new
ATOM      0  HA  THR A 225     -29.286 -16.519  17.297  1.00 26.27           H   new
ATOM      0  HB  THR A 225     -26.919 -16.344  17.815  1.00 26.00           H   new
ATOM      0  HG1 THR A 225     -26.269 -17.865  19.297  1.00 25.39           H   new
ATOM      0 HG21 THR A 225     -27.348 -15.862  20.098  1.00 26.14           H   new
ATOM      0 HG22 THR A 225     -28.509 -15.279  19.192  1.00 26.14           H   new
ATOM      0 HG23 THR A 225     -28.732 -16.625  19.994  1.00 26.14           H   new
ATOM   1608  N   TYR A 226     -27.919 -18.855  15.622  1.00 25.31           N0
ATOM   1609  CA  TYR A 226     -27.377 -19.261  14.317  1.00 24.46           C0
ATOM   1610  C   TYR A 226     -28.301 -20.241  13.595  1.00 24.03           C0
ATOM   1611  O   TYR A 226     -28.775 -21.211  14.196  1.00 23.45           O0
ATOM   1612  CB  TYR A 226     -26.007 -19.914  14.471  1.00 25.24           C0
ATOM   1613  CG  TYR A 226     -24.903 -19.004  14.946  1.00 25.92           C0
ATOM   1614  CD1 TYR A 226     -23.888 -18.590  14.077  1.00 24.51           C0
ATOM   1615  CD2 TYR A 226     -24.849 -18.581  16.273  1.00 24.88           C0
ATOM   1616  CE1 TYR A 226     -22.869 -17.765  14.524  1.00 24.60           C0
ATOM   1617  CE2 TYR A 226     -23.845 -17.745  16.716  1.00 25.49           C0
ATOM   1618  CZ  TYR A 226     -22.851 -17.351  15.841  1.00 25.76           C0
ATOM   1619  OH  TYR A 226     -21.846 -16.530  16.308  1.00 27.74           O0
ATOM      0  H   TYR A 226     -28.069 -19.510  16.159  1.00 25.31           H   new
ATOM      0  HA  TYR A 226     -27.300 -18.451  13.790  1.00 24.46           H   new
ATOM      0  HB2 TYR A 226     -26.087 -20.653  15.095  1.00 25.24           H   new
ATOM      0  HB3 TYR A 226     -25.748 -20.291  13.616  1.00 25.24           H   new
ATOM      0  HD1 TYR A 226     -23.897 -18.871  13.191  1.00 24.51           H   new
ATOM      0  HD2 TYR A 226     -25.502 -18.867  16.871  1.00 24.88           H   new
ATOM      0  HE1 TYR A 226     -22.200 -17.491  13.939  1.00 24.60           H   new
ATOM      0  HE2 TYR A 226     -23.837 -17.449  17.597  1.00 25.49           H   new
ATOM      0  HH  TYR A 226     -21.973 -16.366  17.122  1.00 27.74           H   new
ATOM   1620  N   SER A 227     -28.528 -20.003  12.304  1.00 22.55           N0
ATOM   1621  CA  SER A 227     -29.441 -20.834  11.512  1.00 24.04           C0
ATOM   1622  C   SER A 227     -29.157 -20.721  10.011  1.00 24.55           C0
ATOM   1623  O   SER A 227     -29.097 -19.615   9.466  1.00 24.25           O0
ATOM   1624  CB  SER A 227     -30.907 -20.448  11.831  1.00 23.61           C0
ATOM   1625  OG  SER A 227     -31.837 -21.276  11.151  1.00 25.85           O0
ATOM      0  H   SER A 227     -28.162 -19.361  11.864  1.00 22.55           H   new
ATOM      0  HA  SER A 227     -29.297 -21.762  11.756  1.00 24.04           H   new
ATOM      0  HB2 SER A 227     -31.057 -20.513  12.787  1.00 23.61           H   new
ATOM      0  HB3 SER A 227     -31.058 -19.523  11.583  1.00 23.61           H   new
ATOM      0  HG  SER A 227     -32.589 -21.217  11.521  1.00 25.85           H   new
ATOM   1626  N   SER A 228     -28.925 -21.867   9.361  1.00 25.74           N0
ATOM   1627  CA  SER A 228     -28.846 -21.959   7.900  1.00 24.64           C0
ATOM   1628  C   SER A 228     -29.239 -23.366   7.457  1.00 25.94           C0
ATOM   1629  O   SER A 228     -29.358 -24.273   8.283  1.00 25.37           O0
ATOM   1630  CB  SER A 228     -27.440 -21.622   7.376  1.00 24.88           C0
ATOM   1631  OG  SER A 228     -26.496 -22.543   7.867  1.00 25.16           O0
ATOM      0  H   SER A 228     -28.808 -22.619   9.761  1.00 25.74           H   new
ATOM      0  HA  SER A 228     -29.460 -21.307   7.527  1.00 24.64           H   new
ATOM      0  HB2 SER A 228     -27.439 -21.636   6.406  1.00 24.88           H   new
ATOM      0  HB3 SER A 228     -27.195 -20.724   7.647  1.00 24.88           H   new
ATOM      0  HG  SER A 228     -25.734 -22.348   7.572  1.00 25.16           H   new
ATOM   1632  N   ALA A 229     -29.415 -23.546   6.150  1.00 24.98           N0
ATOM   1633  CA  ALA A 229     -29.864 -24.818   5.609  1.00 25.35           C0
ATOM   1634  C   ALA A 229     -29.262 -25.067   4.223  1.00 26.88           C0
ATOM   1635  O   ALA A 229     -28.968 -24.119   3.484  1.00 27.46           O0
ATOM   1636  CB  ALA A 229     -31.387 -24.839   5.538  1.00 21.52           C0
ATOM      0  H   ALA A 229     -29.278 -22.937   5.559  1.00 24.98           H   new
ATOM      0  HA  ALA A 229     -29.563 -25.528   6.197  1.00 25.35           H   new
ATOM      0  HB1 ALA A 229     -31.683 -25.689   5.177  1.00 21.52           H   new
ATOM      0  HB2 ALA A 229     -31.754 -24.721   6.428  1.00 21.52           H   new
ATOM      0  HB3 ALA A 229     -31.694 -24.120   4.964  1.00 21.52           H   new
ATOM   1637  N   TRP A 230     -29.062 -26.336   3.879  1.00 28.43           N0
ATOM   1638  CA  TRP A 230     -28.829 -26.700   2.482  1.00 31.22           C0
ATOM   1639  C   TRP A 230     -30.128 -27.197   1.929  1.00 30.60           C0
ATOM   1640  O   TRP A 230     -30.840 -27.945   2.604  1.00 31.09           O0
ATOM   1641  CB  TRP A 230     -27.750 -27.773   2.335  1.00 35.45           C0
ATOM   1642  CG  TRP A 230     -27.730 -28.373   0.943  1.00 39.85           C0
ATOM   1643  CD1 TRP A 230     -26.952 -27.971  -0.146  1.00 39.62           C0
ATOM   1644  CD2 TRP A 230     -28.572 -29.477   0.424  1.00 41.71           C0
ATOM   1645  NE1 TRP A 230     -27.231 -28.728  -1.256  1.00 42.44           N0
ATOM   1646  CE2 TRP A 230     -28.187 -29.656  -0.985  1.00 43.28           C0
ATOM   1647  CE3 TRP A 230     -29.558 -30.303   0.965  1.00 41.22           C0
ATOM   1648  CZ2 TRP A 230     -28.778 -30.628  -1.794  1.00 43.14           C0
ATOM   1649  CZ3 TRP A 230     -30.144 -31.279   0.140  1.00 42.99           C0
ATOM   1650  CH2 TRP A 230     -29.761 -31.436  -1.204  1.00 42.85           C0
ATOM      0  H   TRP A 230     -29.057 -26.995   4.431  1.00 28.43           H   new
ATOM      0  HA  TRP A 230     -28.511 -25.923   1.997  1.00 31.22           H   new
ATOM      0  HB2 TRP A 230     -26.882 -27.387   2.532  1.00 35.45           H   new
ATOM      0  HB3 TRP A 230     -27.903 -28.475   2.987  1.00 35.45           H   new
ATOM      0  HD1 TRP A 230     -26.328 -27.282  -0.122  1.00 39.62           H   new
ATOM      0  HE1 TRP A 230     -26.852 -28.629  -2.021  1.00 42.44           H   new
ATOM      0  HE3 TRP A 230     -29.822 -30.210   1.852  1.00 41.22           H   new
ATOM      0  HZ2 TRP A 230     -28.531 -30.735  -2.684  1.00 43.14           H   new
ATOM      0  HZ3 TRP A 230     -30.801 -31.835   0.492  1.00 42.99           H   new
ATOM      0  HH2 TRP A 230     -30.171 -32.095  -1.716  1.00 42.85           H   new
ATOM   1651  N   PHE A 231     -30.467 -26.794   0.708  1.00 28.32           N0
ATOM   1652  CA  PHE A 231     -31.681 -27.294   0.096  1.00 28.56           C0
ATOM   1653  C   PHE A 231     -31.467 -27.943  -1.268  1.00 29.31           C0
ATOM   1654  O   PHE A 231     -30.450 -27.724  -1.935  1.00 28.13           O0
ATOM   1655  CB  PHE A 231     -32.801 -26.238   0.080  1.00 30.40           C0
ATOM   1656  CG  PHE A 231     -32.647 -25.186  -0.975  1.00 29.76           C0
ATOM   1657  CD1 PHE A 231     -33.297 -25.314  -2.201  1.00 29.22           C0
ATOM   1658  CD2 PHE A 231     -31.869 -24.056  -0.741  1.00 30.50           C0
ATOM   1659  CE1 PHE A 231     -33.163 -24.342  -3.180  1.00 30.43           C0
ATOM   1660  CE2 PHE A 231     -31.731 -23.076  -1.714  1.00 30.26           C0
ATOM   1661  CZ  PHE A 231     -32.379 -23.215  -2.934  1.00 30.27           C0
ATOM      0  H   PHE A 231     -30.014 -26.242   0.229  1.00 28.32           H   new
ATOM      0  HA  PHE A 231     -31.980 -28.016   0.671  1.00 28.56           H   new
ATOM      0  HB2 PHE A 231     -33.651 -26.687  -0.048  1.00 30.40           H   new
ATOM      0  HB3 PHE A 231     -32.836 -25.807   0.948  1.00 30.40           H   new
ATOM      0  HD1 PHE A 231     -33.827 -26.061  -2.364  1.00 29.22           H   new
ATOM      0  HD2 PHE A 231     -31.437 -23.956   0.076  1.00 30.50           H   new
ATOM      0  HE1 PHE A 231     -33.594 -24.441  -3.998  1.00 30.43           H   new
ATOM      0  HE2 PHE A 231     -31.205 -22.327  -1.549  1.00 30.26           H   new
ATOM      0  HZ  PHE A 231     -32.290 -22.558  -3.586  1.00 30.27           H   new
ATOM   1662  N   ASP A 232     -32.446 -28.748  -1.660  1.00 28.74           N0
ATOM   1663  CA  ASP A 232     -32.449 -29.449  -2.941  1.00 28.75           C0
ATOM   1664  C   ASP A 232     -33.097 -28.525  -3.986  1.00 26.97           C0
ATOM   1665  O   ASP A 232     -34.276 -28.199  -3.882  1.00 25.92           O0
ATOM   1666  CB  ASP A 232     -33.221 -30.767  -2.749  1.00 29.17           C0
ATOM   1667  CG  ASP A 232     -33.307 -31.627  -3.999  1.00 29.92           C0
ATOM   1668  OD1 ASP A 232     -33.050 -31.154  -5.126  1.00 29.94           O0
ATOM   1669  OD2 ASP A 232     -33.680 -32.809  -3.828  1.00 30.28           O1-
ATOM      0  H   ASP A 232     -33.142 -28.906  -1.180  1.00 28.74           H   new
ATOM      0  HA  ASP A 232     -31.557 -29.667  -3.254  1.00 28.75           H   new
ATOM      0  HB2 ASP A 232     -32.795 -31.280  -2.045  1.00 29.17           H   new
ATOM      0  HB3 ASP A 232     -34.120 -30.562  -2.447  1.00 29.17           H   new
ATOM   1670  N   ALA A 233     -32.299 -28.090  -4.964  1.00 26.57           N0
ATOM   1671  CA  ALA A 233     -32.749 -27.223  -6.065  1.00 27.79           C0
ATOM   1672  C   ALA A 233     -32.962 -27.964  -7.394  1.00 28.63           C0
ATOM   1673  O   ALA A 233     -33.291 -27.337  -8.408  1.00 27.09           O0
ATOM   1674  CB  ALA A 233     -31.751 -26.083  -6.278  1.00 27.74           C0
ATOM      0  H   ALA A 233     -31.465 -28.293  -5.009  1.00 26.57           H   new
ATOM      0  HA  ALA A 233     -33.614 -26.878  -5.794  1.00 27.79           H   new
ATOM      0  HB1 ALA A 233     -32.056 -25.518  -7.005  1.00 27.74           H   new
ATOM      0  HB2 ALA A 233     -31.683 -25.557  -5.466  1.00 27.74           H   new
ATOM      0  HB3 ALA A 233     -30.881 -26.451  -6.498  1.00 27.74           H   new
ATOM   1675  N   ILE A 234     -32.789 -29.285  -7.381  1.00 30.56           N0
ATOM   1676  CA  ILE A 234     -32.833 -30.096  -8.609  1.00 31.35           C0
ATOM   1677  C   ILE A 234     -34.070 -30.995  -8.719  1.00 32.68           C0
ATOM   1678  O   ILE A 234     -34.667 -31.102  -9.794  1.00 34.17           O0
ATOM   1679  CB  ILE A 234     -31.534 -30.917  -8.791  1.00 32.02           C0
ATOM   1680  CG1 ILE A 234     -30.353 -29.962  -8.994  1.00 31.93           C0
ATOM   1681  CG2 ILE A 234     -31.660 -31.895  -9.967  1.00 31.96           C0
ATOM   1682  CD1 ILE A 234     -28.990 -30.614  -8.924  1.00 32.87           C0
ATOM      0  H   ILE A 234     -32.643 -29.739  -6.665  1.00 30.56           H   new
ATOM      0  HA  ILE A 234     -32.903 -29.458  -9.336  1.00 31.35           H   new
ATOM      0  HB  ILE A 234     -31.380 -31.445  -7.992  1.00 32.02           H   new
ATOM      0 HG12 ILE A 234     -30.447 -29.531  -9.858  1.00 31.93           H   new
ATOM      0 HG13 ILE A 234     -30.399 -29.264  -8.322  1.00 31.93           H   new
ATOM      0 HG21 ILE A 234     -30.835 -32.397 -10.061  1.00 31.96           H   new
ATOM      0 HG22 ILE A 234     -32.394 -32.508  -9.802  1.00 31.96           H   new
ATOM      0 HG23 ILE A 234     -31.831 -31.400 -10.783  1.00 31.96           H   new
ATOM      0 HD11 ILE A 234     -28.303 -29.943  -9.062  1.00 32.87           H   new
ATOM      0 HD12 ILE A 234     -28.871 -31.023  -8.053  1.00 32.87           H   new
ATOM      0 HD13 ILE A 234     -28.921 -31.294  -9.612  1.00 32.87           H   new
ATOM   1683  N   SER A 235     -34.457 -31.628  -7.615  1.00 32.66           N0
ATOM   1684  CA  SER A 235     -35.595 -32.548  -7.620  1.00 34.46           C0
ATOM   1685  C   SER A 235     -36.908 -31.856  -7.952  1.00 33.96           C0
ATOM   1686  O   SER A 235     -37.184 -30.747  -7.488  1.00 32.16           O0
ATOM   1687  CB  SER A 235     -35.741 -33.259  -6.274  1.00 33.19           C0
ATOM   1688  OG  SER A 235     -34.554 -33.943  -5.911  1.00 34.60           O0
ATOM      0  H   SER A 235     -34.074 -31.539  -6.850  1.00 32.66           H   new
ATOM      0  HA  SER A 235     -35.405 -33.196  -8.317  1.00 34.46           H   new
ATOM      0  HB2 SER A 235     -35.964 -32.611  -5.588  1.00 33.19           H   new
ATOM      0  HB3 SER A 235     -36.477 -33.889  -6.319  1.00 33.19           H   new
ATOM      0  HG  SER A 235     -34.453 -33.906  -5.078  1.00 34.60           H   new
ATOM   1689  N   ALA A 236     -37.719 -32.542  -8.747  1.00 34.02           N0
ATOM   1690  CA  ALA A 236     -39.082 -32.122  -9.022  1.00 34.85           C0
ATOM   1691  C   ALA A 236     -39.853 -31.964  -7.709  1.00 33.02           C0
ATOM   1692  O   ALA A 236     -39.521 -32.613  -6.718  1.00 31.48           O0
ATOM   1693  CB  ALA A 236     -39.763 -33.142  -9.932  1.00 34.98           C0
ATOM      0  H   ALA A 236     -37.490 -33.270  -9.144  1.00 34.02           H   new
ATOM      0  HA  ALA A 236     -39.071 -31.264  -9.475  1.00 34.85           H   new
ATOM      0  HB1 ALA A 236     -40.673 -32.858 -10.113  1.00 34.98           H   new
ATOM      0  HB2 ALA A 236     -39.273 -33.209 -10.767  1.00 34.98           H   new
ATOM      0  HB3 ALA A 236     -39.776 -34.008  -9.495  1.00 34.98           H   new
ATOM   1694  N   PRO A 237     -40.873 -31.084  -7.689  1.00 32.92           N0
ATOM   1695  CA  PRO A 237     -41.777 -31.059  -6.540  1.00 32.38           C0
ATOM   1696  C   PRO A 237     -42.442 -32.437  -6.402  1.00 32.89           C0
ATOM   1697  O   PRO A 237     -42.753 -33.052  -7.416  1.00 33.39           O0
ATOM   1698  CB  PRO A 237     -42.837 -30.022  -6.948  1.00 33.03           C0
ATOM   1699  CG  PRO A 237     -42.195 -29.200  -8.012  1.00 32.34           C0
ATOM   1700  CD  PRO A 237     -41.296 -30.146  -8.744  1.00 32.09           C0
ATOM      0  HA  PRO A 237     -41.337 -30.850  -5.701  1.00 32.38           H   new
ATOM      0  HB2 PRO A 237     -43.641 -30.454  -7.277  1.00 33.03           H   new
ATOM      0  HB3 PRO A 237     -43.099 -29.473  -6.192  1.00 33.03           H   new
ATOM      0  HG2 PRO A 237     -42.858 -28.815  -8.606  1.00 32.34           H   new
ATOM      0  HG3 PRO A 237     -41.693 -28.462  -7.631  1.00 32.34           H   new
ATOM      0  HD2 PRO A 237     -41.762 -30.601  -9.463  1.00 32.09           H   new
ATOM      0  HD3 PRO A 237     -40.539 -29.687  -9.142  1.00 32.09           H   new
ATOM   1701  N   PRO A 238     -42.720 -32.896  -5.167  1.00 32.66           N0
ATOM   1702  CA  PRO A 238     -42.620 -32.196  -3.887  1.00 31.11           C0
ATOM   1703  C   PRO A 238     -41.252 -32.240  -3.196  1.00 29.98           C0
ATOM   1704  O   PRO A 238     -41.067 -31.572  -2.187  1.00 29.52           O0
ATOM   1705  CB  PRO A 238     -43.669 -32.915  -3.031  1.00 32.27           C0
ATOM   1706  CG  PRO A 238     -43.646 -34.315  -3.542  1.00 32.32           C0
ATOM   1707  CD  PRO A 238     -43.326 -34.233  -5.012  1.00 32.03           C0
ATOM      0  HA  PRO A 238     -42.756 -31.244  -4.017  1.00 31.11           H   new
ATOM      0  HB2 PRO A 238     -43.446 -32.877  -2.088  1.00 32.27           H   new
ATOM      0  HB3 PRO A 238     -44.546 -32.514  -3.132  1.00 32.27           H   new
ATOM      0  HG2 PRO A 238     -42.980 -34.842  -3.073  1.00 32.32           H   new
ATOM      0  HG3 PRO A 238     -44.502 -34.748  -3.399  1.00 32.32           H   new
ATOM      0  HD2 PRO A 238     -42.714 -34.935  -5.283  1.00 32.03           H   new
ATOM      0  HD3 PRO A 238     -44.124 -34.327  -5.556  1.00 32.03           H   new
ATOM   1708  N   LYS A 239     -40.305 -33.007  -3.726  1.00 29.05           N0
ATOM   1709  CA  LYS A 239     -38.980 -33.081  -3.125  1.00 30.12           C0
ATOM   1710  C   LYS A 239     -38.237 -31.742  -3.221  1.00 28.14           C0
ATOM   1711  O   LYS A 239     -37.480 -31.394  -2.321  1.00 26.71           O0
ATOM   1712  CB  LYS A 239     -38.153 -34.212  -3.746  1.00 32.68           C0
ATOM   1713  CG  LYS A 239     -38.668 -35.608  -3.412  1.00 37.23           C0
ATOM   1714  CD  LYS A 239     -37.846 -36.671  -4.125  1.00 40.43           C0
ATOM   1715  CE  LYS A 239     -38.454 -38.055  -3.962  1.00 42.98           C0
ATOM   1716  NZ  LYS A 239     -38.478 -38.444  -2.525  1.00 46.28           N1+
ATOM      0  H   LYS A 239     -40.409 -33.490  -4.430  1.00 29.05           H   new
ATOM      0  HA  LYS A 239     -39.102 -33.279  -2.183  1.00 30.12           H   new
ATOM      0  HB2 LYS A 239     -38.143 -34.102  -4.710  1.00 32.68           H   new
ATOM      0  HB3 LYS A 239     -37.235 -34.134  -3.442  1.00 32.68           H   new
ATOM      0  HG2 LYS A 239     -38.628 -35.751  -2.453  1.00 37.23           H   new
ATOM      0  HG3 LYS A 239     -39.599 -35.685  -3.672  1.00 37.23           H   new
ATOM      0  HD2 LYS A 239     -37.784 -36.454  -5.068  1.00 40.43           H   new
ATOM      0  HD3 LYS A 239     -36.942 -36.671  -3.774  1.00 40.43           H   new
ATOM      0  HE2 LYS A 239     -39.355 -38.063  -4.321  1.00 42.98           H   new
ATOM      0  HE3 LYS A 239     -37.941 -38.702  -4.470  1.00 42.98           H   new
ATOM      0  HZ1 LYS A 239     -38.087 -39.237  -2.425  1.00 46.28           H   new
ATOM      0  HZ2 LYS A 239     -38.040 -37.836  -2.045  1.00 46.28           H   new
ATOM      0  HZ3 LYS A 239     -39.321 -38.492  -2.244  1.00 46.28           H   new
ATOM   1717  N   LEU A 240     -38.466 -31.005  -4.309  1.00 26.64           N0
ATOM   1718  CA  LEU A 240     -37.952 -29.631  -4.462  1.00 26.28           C0
ATOM   1719  C   LEU A 240     -38.008 -28.839  -3.170  1.00 25.47           C0
ATOM   1720  O   LEU A 240     -39.077 -28.695  -2.567  1.00 24.34           O0
ATOM   1721  CB  LEU A 240     -38.740 -28.857  -5.529  1.00 25.94           C0
ATOM   1722  CG  LEU A 240     -38.255 -27.402  -5.746  1.00 25.59           C0
ATOM   1723  CD1 LEU A 240     -36.777 -27.384  -6.116  1.00 23.80           C0
ATOM   1724  CD2 LEU A 240     -39.089 -26.721  -6.823  1.00 25.29           C0
ATOM      0  H   LEU A 240     -38.923 -31.283  -4.982  1.00 26.64           H   new
ATOM      0  HA  LEU A 240     -37.025 -29.729  -4.731  1.00 26.28           H   new
ATOM      0  HB2 LEU A 240     -38.681 -29.336  -6.371  1.00 25.94           H   new
ATOM      0  HB3 LEU A 240     -39.676 -28.841  -5.277  1.00 25.94           H   new
ATOM      0  HG  LEU A 240     -38.367 -26.910  -4.917  1.00 25.59           H   new
ATOM      0 HD11 LEU A 240     -36.488 -26.468  -6.249  1.00 23.80           H   new
ATOM      0 HD12 LEU A 240     -36.259 -27.786  -5.401  1.00 23.80           H   new
ATOM      0 HD13 LEU A 240     -36.642 -27.887  -6.934  1.00 23.80           H   new
ATOM      0 HD21 LEU A 240     -38.775 -25.812  -6.949  1.00 25.29           H   new
ATOM      0 HD22 LEU A 240     -39.004 -27.210  -7.656  1.00 25.29           H   new
ATOM      0 HD23 LEU A 240     -40.020 -26.707  -6.551  1.00 25.29           H   new
ATOM   1725  N   GLY A 241     -36.857 -28.329  -2.746  1.00 25.88           N0
ATOM   1726  CA  GLY A 241     -36.812 -27.442  -1.583  1.00 27.44           C0
ATOM   1727  C   GLY A 241     -36.769 -28.133  -0.228  1.00 28.16           C0
ATOM   1728  O   GLY A 241     -36.849 -27.459   0.820  1.00 26.90           O0
ATOM      0  H   GLY A 241     -36.094 -28.481  -3.113  1.00 25.88           H   new
ATOM      0  HA2 GLY A 241     -36.031 -26.872  -1.662  1.00 27.44           H   new
ATOM      0  HA3 GLY A 241     -37.590 -26.863  -1.608  1.00 27.44           H   new
ATOM   1729  N   ARG A 242     -36.635 -29.464  -0.238  1.00 26.52           N0
ATOM   1730  CA  ARG A 242     -36.301 -30.198   0.987  1.00 27.69           C0
ATOM   1731  C   ARG A 242     -34.918 -29.746   1.451  1.00 26.88           C0
ATOM   1732  O   ARG A 242     -34.106 -29.283   0.637  1.00 30.09           O0
ATOM   1733  CB  ARG A 242     -36.360 -31.718   0.782  1.00 29.41           C0
ATOM   1734  CG  ARG A 242     -35.284 -32.301  -0.122  1.00 30.76           C0
ATOM   1735  CD  ARG A 242     -35.632 -33.738  -0.477  1.00 32.32           C0
ATOM   1736  NE  ARG A 242     -34.771 -34.274  -1.527  1.00 34.77           N0
ATOM   1737  CZ  ARG A 242     -34.610 -35.572  -1.782  1.00 38.03           C0
ATOM   1738  NH1 ARG A 242     -35.248 -36.495  -1.065  1.00 39.69           N1+
ATOM   1739  NH2 ARG A 242     -33.807 -35.952  -2.760  1.00 40.45           N0
ATOM      0  H   ARG A 242     -36.732 -29.956  -0.937  1.00 26.52           H   new
ATOM      0  HA  ARG A 242     -36.959 -29.999   1.671  1.00 27.69           H   new
ATOM      0  HB2 ARG A 242     -36.299 -32.148   1.649  1.00 29.41           H   new
ATOM      0  HB3 ARG A 242     -37.228 -31.945   0.413  1.00 29.41           H   new
ATOM      0  HG2 ARG A 242     -35.206 -31.770  -0.930  1.00 30.76           H   new
ATOM      0  HG3 ARG A 242     -34.423 -32.269   0.324  1.00 30.76           H   new
ATOM      0  HD2 ARG A 242     -35.555 -34.292   0.315  1.00 32.32           H   new
ATOM      0  HD3 ARG A 242     -36.557 -33.783  -0.766  1.00 32.32           H   new
ATOM      0  HE  ARG A 242     -34.338 -33.713  -2.015  1.00 34.77           H   new
ATOM      0 HH11 ARG A 242     -35.773 -36.257  -0.427  1.00 39.69           H   new
ATOM      0 HH12 ARG A 242     -35.135 -37.329  -1.240  1.00 39.69           H   new
ATOM      0 HH21 ARG A 242     -33.391 -35.363  -3.228  1.00 40.45           H   new
ATOM      0 HH22 ARG A 242     -33.700 -36.789  -2.928  1.00 40.45           H   new
ATOM   1740  N   ALA A 243     -34.641 -29.880   2.739  1.00 25.28           N0
ATOM   1741  CA  ALA A 243     -33.504 -29.188   3.333  1.00 25.58           C0
ATOM   1742  C   ALA A 243     -32.896 -29.945   4.499  1.00 25.57           C0
ATOM   1743  O   ALA A 243     -33.614 -30.622   5.237  1.00 26.11           O0
ATOM   1744  CB  ALA A 243     -33.947 -27.802   3.806  1.00 24.70           C0
ATOM      0  H   ALA A 243     -35.095 -30.364   3.286  1.00 25.28           H   new
ATOM      0  HA  ALA A 243     -32.820 -29.119   2.648  1.00 25.58           H   new
ATOM      0  HB1 ALA A 243     -33.192 -27.339   4.202  1.00 24.70           H   new
ATOM      0  HB2 ALA A 243     -34.278 -27.292   3.050  1.00 24.70           H   new
ATOM      0  HB3 ALA A 243     -34.651 -27.895   4.466  1.00 24.70           H   new
ATOM   1745  N   ALA A 244     -31.580 -29.818   4.666  1.00 24.55           N0
ATOM   1746  CA  ALA A 244     -30.932 -30.158   5.934  1.00 24.95           C0
ATOM   1747  C   ALA A 244     -30.630 -28.844   6.669  1.00 25.30           C0
ATOM   1748  O   ALA A 244     -29.827 -28.017   6.200  1.00 24.18           O0
ATOM   1749  CB  ALA A 244     -29.669 -30.969   5.711  1.00 25.14           C0
ATOM      0  H   ALA A 244     -31.043 -29.536   4.056  1.00 24.55           H   new
ATOM      0  HA  ALA A 244     -31.520 -30.713   6.470  1.00 24.95           H   new
ATOM      0  HB1 ALA A 244     -29.263 -31.178   6.567  1.00 25.14           H   new
ATOM      0  HB2 ALA A 244     -29.890 -31.792   5.248  1.00 25.14           H   new
ATOM      0  HB3 ALA A 244     -29.045 -30.455   5.175  1.00 25.14           H   new
ATOM   1750  N   VAL A 245     -31.311 -28.649   7.795  1.00 23.01           N0
ATOM   1751  CA  VAL A 245     -31.249 -27.410   8.562  1.00 23.40           C0
ATOM   1752  C   VAL A 245     -30.334 -27.603   9.757  1.00 24.60           C0
ATOM   1753  O   VAL A 245     -30.436 -28.605  10.492  1.00 23.87           O0
ATOM   1754  CB  VAL A 245     -32.666 -26.996   9.071  1.00 23.04           C0
ATOM   1755  CG1 VAL A 245     -32.665 -25.556   9.568  1.00 22.73           C0
ATOM   1756  CG2 VAL A 245     -33.708 -27.161   7.968  1.00 21.82           C0
ATOM      0  H   VAL A 245     -31.830 -29.242   8.139  1.00 23.01           H   new
ATOM      0  HA  VAL A 245     -30.908 -26.710   7.984  1.00 23.40           H   new
ATOM      0  HB  VAL A 245     -32.896 -27.581   9.810  1.00 23.04           H   new
ATOM      0 HG11 VAL A 245     -33.553 -25.320   9.879  1.00 22.73           H   new
ATOM      0 HG12 VAL A 245     -32.033 -25.466  10.298  1.00 22.73           H   new
ATOM      0 HG13 VAL A 245     -32.408 -24.964   8.844  1.00 22.73           H   new
ATOM      0 HG21 VAL A 245     -34.579 -26.899   8.304  1.00 21.82           H   new
ATOM      0 HG22 VAL A 245     -33.471 -26.600   7.213  1.00 21.82           H   new
ATOM      0 HG23 VAL A 245     -33.736 -28.089   7.685  1.00 21.82           H   new
ATOM   1757  N   SER A 246     -29.440 -26.643   9.959  1.00 24.12           N0
ATOM   1758  CA  SER A 246     -28.517 -26.687  11.080  1.00 26.22           C0
ATOM   1759  C   SER A 246     -28.703 -25.408  11.896  1.00 27.27           C0
ATOM   1760  O   SER A 246     -28.517 -24.310  11.370  1.00 26.76           O0
ATOM   1761  CB  SER A 246     -27.079 -26.816  10.555  1.00 26.92           C0
ATOM   1762  OG  SER A 246     -26.124 -26.438  11.533  1.00 30.98           O0
ATOM      0  H   SER A 246     -29.353 -25.953   9.453  1.00 24.12           H   new
ATOM      0  HA  SER A 246     -28.692 -27.454  11.648  1.00 26.22           H   new
ATOM      0  HB2 SER A 246     -26.916 -27.732  10.281  1.00 26.92           H   new
ATOM      0  HB3 SER A 246     -26.972 -26.261   9.767  1.00 26.92           H   new
ATOM      0  HG  SER A 246     -25.350 -26.547  11.226  1.00 30.98           H   new
ATOM   1763  N   ARG A 247     -29.101 -25.544  13.160  1.00 26.37           N0
ATOM   1764  CA  ARG A 247     -29.357 -24.364  14.001  1.00 26.36           C0
ATOM   1765  C   ARG A 247     -28.725 -24.536  15.371  1.00 26.42           C0
ATOM   1766  O   ARG A 247     -28.709 -25.632  15.923  1.00 28.67           O0
ATOM   1767  CB  ARG A 247     -30.866 -24.086  14.131  1.00 25.74           C0
ATOM   1768  CG  ARG A 247     -31.638 -24.201  12.822  1.00 27.02           C0
ATOM   1769  CD  ARG A 247     -33.051 -23.642  12.913  1.00 27.86           C0
ATOM   1770  NE  ARG A 247     -34.064 -24.565  13.444  1.00 27.62           N0
ATOM   1771  CZ  ARG A 247     -35.349 -24.241  13.568  1.00 29.01           C0
ATOM   1772  NH1 ARG A 247     -35.757 -23.025  13.205  1.00 27.09           N1+
ATOM   1773  NH2 ARG A 247     -36.230 -25.115  14.062  1.00 27.76           N0
ATOM      0  H   ARG A 247     -29.229 -26.300  13.550  1.00 26.37           H   new
ATOM      0  HA  ARG A 247     -28.950 -23.597  13.568  1.00 26.36           H   new
ATOM      0  HB2 ARG A 247     -31.245 -24.706  14.774  1.00 25.74           H   new
ATOM      0  HB3 ARG A 247     -30.990 -23.194  14.491  1.00 25.74           H   new
ATOM      0  HG2 ARG A 247     -31.154 -23.731  12.125  1.00 27.02           H   new
ATOM      0  HG3 ARG A 247     -31.681 -25.134  12.559  1.00 27.02           H   new
ATOM      0  HD2 ARG A 247     -33.033 -22.850  13.472  1.00 27.86           H   new
ATOM      0  HD3 ARG A 247     -33.327 -23.358  12.028  1.00 27.86           H   new
ATOM      0  HE  ARG A 247     -33.815 -25.352  13.686  1.00 27.62           H   new
ATOM      0 HH11 ARG A 247     -35.191 -22.457  12.894  1.00 27.09           H   new
ATOM      0 HH12 ARG A 247     -36.586 -22.809  13.282  1.00 27.09           H   new
ATOM      0 HH21 ARG A 247     -35.969 -25.898  14.304  1.00 27.76           H   new
ATOM      0 HH22 ARG A 247     -37.058 -24.895  14.138  1.00 27.76           H   new
ATOM   1774  N   GLY A 248     -28.187 -23.461  15.924  1.00 26.00           N0
ATOM   1775  CA  GLY A 248     -27.596 -23.549  17.249  1.00 27.01           C0
ATOM   1776  C   GLY A 248     -27.291 -22.217  17.895  1.00 26.88           C0
ATOM   1777  O   GLY A 248     -27.835 -21.179  17.504  1.00 25.67           O0
ATOM      0  H   GLY A 248     -28.153 -22.684  15.558  1.00 26.00           H   new
ATOM      0  HA2 GLY A 248     -28.198 -24.044  17.826  1.00 27.01           H   new
ATOM      0  HA3 GLY A 248     -26.775 -24.062  17.190  1.00 27.01           H   new
ATOM   1778  N   ARG A 249     -26.417 -22.279  18.896  1.00 27.97           N0
ATOM   1779  CA  ARG A 249     -25.911 -21.119  19.617  1.00 28.47           C0
ATOM   1780  C   ARG A 249     -24.554 -21.504  20.175  1.00 27.87           C0
ATOM   1781  O   ARG A 249     -24.253 -22.691  20.304  1.00 27.41           O0
ATOM   1782  CB  ARG A 249     -26.870 -20.730  20.753  1.00 31.37           C0
ATOM   1783  CG  ARG A 249     -26.977 -21.770  21.856  1.00 34.70           C0
ATOM   1784  CD  ARG A 249     -28.207 -21.548  22.733  1.00 37.59           C0
ATOM   1785  NE  ARG A 249     -29.459 -21.753  21.994  1.00 43.52           N0
ATOM   1786  CZ  ARG A 249     -29.968 -22.943  21.650  1.00 45.44           C0
ATOM   1787  NH1 ARG A 249     -29.337 -24.077  21.961  1.00 45.29           N1+
ATOM   1788  NH2 ARG A 249     -31.115 -23.001  20.981  1.00 44.18           N0
ATOM      0  H   ARG A 249     -26.093 -23.022  19.182  1.00 27.97           H   new
ATOM      0  HA  ARG A 249     -25.837 -20.352  19.028  1.00 28.47           H   new
ATOM      0  HB2 ARG A 249     -26.575 -19.891  21.140  1.00 31.37           H   new
ATOM      0  HB3 ARG A 249     -27.752 -20.575  20.380  1.00 31.37           H   new
ATOM      0  HG2 ARG A 249     -27.017 -22.655  21.462  1.00 34.70           H   new
ATOM      0  HG3 ARG A 249     -26.179 -21.740  22.406  1.00 34.70           H   new
ATOM      0  HD2 ARG A 249     -28.177 -22.155  23.489  1.00 37.59           H   new
ATOM      0  HD3 ARG A 249     -28.189 -20.647  23.091  1.00 37.59           H   new
ATOM      0  HE  ARG A 249     -29.901 -21.052  21.763  1.00 43.52           H   new
ATOM      0 HH11 ARG A 249     -28.591 -24.051  22.389  1.00 45.29           H   new
ATOM      0 HH12 ARG A 249     -29.676 -24.834  21.734  1.00 45.29           H   new
ATOM      0 HH21 ARG A 249     -31.527 -22.276  20.771  1.00 44.18           H   new
ATOM      0 HH22 ARG A 249     -31.445 -23.763  20.758  1.00 44.18           H   new
ATOM   1789  N   LEU A 250     -23.729 -20.515  20.505  1.00 27.13           N0
ATOM   1790  CA  LEU A 250     -22.442 -20.798  21.131  1.00 28.71           C0
ATOM   1791  C   LEU A 250     -22.663 -21.531  22.446  1.00 29.19           C0
ATOM   1792  O   LEU A 250     -23.584 -21.200  23.180  1.00 29.30           O0
ATOM   1793  CB  LEU A 250     -21.668 -19.516  21.389  1.00 27.31           C0
ATOM   1794  CG  LEU A 250     -21.166 -18.804  20.140  1.00 28.05           C0
ATOM   1795  CD1 LEU A 250     -20.846 -17.371  20.516  1.00 27.03           C0
ATOM   1796  CD2 LEU A 250     -19.947 -19.536  19.582  1.00 27.43           C0
ATOM      0  H   LEU A 250     -23.893 -19.681  20.376  1.00 27.13           H   new
ATOM      0  HA  LEU A 250     -21.925 -21.353  20.527  1.00 28.71           H   new
ATOM      0  HB2 LEU A 250     -22.235 -18.906  21.886  1.00 27.31           H   new
ATOM      0  HB3 LEU A 250     -20.908 -19.722  21.955  1.00 27.31           H   new
ATOM      0  HG  LEU A 250     -21.840 -18.803  19.443  1.00 28.05           H   new
ATOM      0 HD11 LEU A 250     -20.523 -16.896  19.735  1.00 27.03           H   new
ATOM      0 HD12 LEU A 250     -21.647 -16.937  20.850  1.00 27.03           H   new
ATOM      0 HD13 LEU A 250     -20.163 -17.362  21.204  1.00 27.03           H   new
ATOM      0 HD21 LEU A 250     -19.631 -19.079  18.787  1.00 27.43           H   new
ATOM      0 HD22 LEU A 250     -19.243 -19.548  20.249  1.00 27.43           H   new
ATOM      0 HD23 LEU A 250     -20.192 -20.447  19.355  1.00 27.43           H   new
ATOM   1797  N   ALA A 251     -21.831 -22.534  22.716  1.00 28.94           N0
ATOM   1798  CA  ALA A 251     -21.921 -23.319  23.950  1.00 31.61           C0
ATOM   1799  C   ALA A 251     -21.315 -22.542  25.119  1.00 32.17           C0
ATOM   1800  O   ALA A 251     -20.431 -21.713  24.912  1.00 28.95           O0
ATOM   1801  CB  ALA A 251     -21.193 -24.645  23.777  1.00 30.89           C0
ATOM      0  H   ALA A 251     -21.197 -22.780  22.190  1.00 28.94           H   new
ATOM      0  HA  ALA A 251     -22.856 -23.492  24.141  1.00 31.61           H   new
ATOM      0  HB1 ALA A 251     -21.257 -25.159  24.597  1.00 30.89           H   new
ATOM      0  HB2 ALA A 251     -21.598 -25.144  23.051  1.00 30.89           H   new
ATOM      0  HB3 ALA A 251     -20.260 -24.478  23.573  1.00 30.89           H   new
ATOM   1802  N   THR A 252     -21.807 -22.808  26.331  1.00 32.70           N0
ATOM   1803  CA  THR A 252     -21.132 -22.376  27.562  1.00 35.46           C0
ATOM   1804  C   THR A 252     -20.259 -23.520  28.058  1.00 36.40           C0
ATOM   1805  O   THR A 252     -20.479 -24.673  27.686  1.00 37.89           O0
ATOM   1806  CB  THR A 252     -22.116 -22.004  28.694  1.00 36.98           C0
ATOM   1807  OG1 THR A 252     -22.878 -23.160  29.063  1.00 37.51           O0
ATOM   1808  CG2 THR A 252     -23.043 -20.868  28.282  1.00 35.57           C0
ATOM      0  H   THR A 252     -22.538 -23.242  26.464  1.00 32.70           H   new
ATOM      0  HA  THR A 252     -20.617 -21.583  27.345  1.00 35.46           H   new
ATOM      0  HB  THR A 252     -21.601 -21.696  29.456  1.00 36.98           H   new
ATOM      0  HG1 THR A 252     -23.168 -23.067  29.846  1.00 37.51           H   new
ATOM      0 HG21 THR A 252     -23.646 -20.660  29.013  1.00 35.57           H   new
ATOM      0 HG22 THR A 252     -22.516 -20.083  28.065  1.00 35.57           H   new
ATOM      0 HG23 THR A 252     -23.558 -21.136  27.505  1.00 35.57           H   new
ATOM   1809  N   VAL A 253     -19.277 -23.198  28.900  1.00 38.22           N0
ATOM   1810  CA  VAL A 253     -18.319 -24.184  29.417  1.00 39.61           C0
ATOM   1811  C   VAL A 253     -18.988 -25.434  30.008  1.00 39.09           C0
ATOM   1812  O   VAL A 253     -18.600 -26.552  29.671  1.00 37.99           O0
ATOM   1813  CB  VAL A 253     -17.329 -23.561  30.429  1.00 40.37           C0
ATOM   1814  CG1 VAL A 253     -16.514 -24.638  31.136  1.00 40.88           C0
ATOM   1815  CG2 VAL A 253     -16.403 -22.584  29.724  1.00 40.57           C0
ATOM      0  H   VAL A 253     -19.145 -22.399  29.190  1.00 38.22           H   new
ATOM      0  HA  VAL A 253     -17.814 -24.477  28.642  1.00 39.61           H   new
ATOM      0  HB  VAL A 253     -17.844 -23.084  31.098  1.00 40.37           H   new
ATOM      0 HG11 VAL A 253     -15.903 -24.222  31.763  1.00 40.88           H   new
ATOM      0 HG12 VAL A 253     -17.111 -25.234  31.614  1.00 40.88           H   new
ATOM      0 HG13 VAL A 253     -16.009 -25.144  30.481  1.00 40.88           H   new
ATOM      0 HG21 VAL A 253     -15.787 -22.200  30.367  1.00 40.57           H   new
ATOM      0 HG22 VAL A 253     -15.902 -23.051  29.037  1.00 40.57           H   new
ATOM      0 HG23 VAL A 253     -16.928 -21.877  29.317  1.00 40.57           H   new
ATOM   1816  N   GLU A 254     -19.999 -25.252  30.854  1.00 40.88           N0
ATOM   1817  CA  GLU A 254     -20.652 -26.402  31.498  1.00 44.27           C0
ATOM   1818  C   GLU A 254     -21.420 -27.306  30.521  1.00 45.03           C0
ATOM   1819  O   GLU A 254     -21.685 -28.463  30.835  1.00 44.71           O0
ATOM   1820  CB  GLU A 254     -21.519 -25.980  32.703  1.00 47.44           C0
ATOM   1821  CG  GLU A 254     -22.733 -25.118  32.392  1.00 52.61           C0
ATOM   1822  CD  GLU A 254     -22.406 -23.641  32.215  1.00 57.20           C0
ATOM   1823  OE1 GLU A 254     -21.270 -23.219  32.543  1.00 59.20           O0
ATOM   1824  OE2 GLU A 254     -23.297 -22.894  31.745  1.00 57.15           O1-
ATOM      0  H   GLU A 254     -20.322 -24.485  31.069  1.00 40.88           H   new
ATOM      0  HA  GLU A 254     -19.928 -26.949  31.841  1.00 44.27           H   new
ATOM      0  HB2 GLU A 254     -21.823 -26.783  33.155  1.00 47.44           H   new
ATOM      0  HB3 GLU A 254     -20.956 -25.498  33.329  1.00 47.44           H   new
ATOM      0  HG2 GLU A 254     -23.155 -25.447  31.583  1.00 52.61           H   new
ATOM      0  HG3 GLU A 254     -23.380 -25.214  33.108  1.00 52.61           H   new
ATOM   1825  N   GLN A 255     -21.735 -26.791  29.329  1.00 42.34           N0
ATOM   1826  CA  GLN A 255     -22.403 -27.582  28.295  1.00 41.27           C0
ATOM   1827  C   GLN A 255     -21.441 -28.477  27.520  1.00 42.04           C0
ATOM   1828  O   GLN A 255     -21.859 -29.320  26.731  1.00 43.72           O0
ATOM   1829  CB  GLN A 255     -23.168 -26.676  27.334  1.00 41.89           C0
ATOM   1830  CG  GLN A 255     -24.376 -25.990  27.958  1.00 39.10           C0
ATOM   1831  CD  GLN A 255     -25.042 -25.022  27.000  1.00 40.99           C0
ATOM   1832  OE1 GLN A 255     -24.390 -24.152  26.420  1.00 40.25           O0
ATOM   1833  NE2 GLN A 255     -26.348 -25.172  26.825  1.00 40.80           N0
ATOM      0  H   GLN A 255     -21.568 -25.979  29.100  1.00 42.34           H   new
ATOM      0  HA  GLN A 255     -23.027 -28.165  28.754  1.00 41.27           H   new
ATOM      0  HB2 GLN A 255     -22.564 -25.999  26.993  1.00 41.89           H   new
ATOM      0  HB3 GLN A 255     -23.463 -27.202  26.574  1.00 41.89           H   new
ATOM      0  HG2 GLN A 255     -25.019 -26.661  28.237  1.00 39.10           H   new
ATOM      0  HG3 GLN A 255     -24.099 -25.514  28.756  1.00 39.10           H   new
ATOM      0 HE21 GLN A 255     -26.770 -25.791  27.247  1.00 40.80           H   new
ATOM      0 HE22 GLN A 255     -26.773 -24.650  26.289  1.00 40.80           H   new
ATOM   1834  N   LEU A 256     -20.148 -28.293  27.747  1.00 41.52           N0
ATOM   1835  CA  LEU A 256     -19.143 -29.149  27.141  1.00 42.32           C0
ATOM   1836  C   LEU A 256     -19.021 -30.445  27.939  1.00 43.55           C0
ATOM   1837  O   LEU A 256     -19.176 -30.433  29.158  1.00 43.01           O0
ATOM   1838  CB  LEU A 256     -17.794 -28.426  27.126  1.00 41.55           C0
ATOM   1839  CG  LEU A 256     -17.394 -27.446  26.004  1.00 42.06           C0
ATOM   1840  CD1 LEU A 256     -18.530 -26.988  25.092  1.00 40.37           C0
ATOM   1841  CD2 LEU A 256     -16.657 -26.263  26.604  1.00 40.30           C0
ATOM      0  H   LEU A 256     -19.831 -27.674  28.252  1.00 41.52           H   new
ATOM      0  HA  LEU A 256     -19.407 -29.357  26.231  1.00 42.32           H   new
ATOM      0  HB2 LEU A 256     -17.733 -27.934  27.960  1.00 41.55           H   new
ATOM      0  HB3 LEU A 256     -17.110 -29.113  27.152  1.00 41.55           H   new
ATOM      0  HG  LEU A 256     -16.811 -27.946  25.412  1.00 42.06           H   new
ATOM      0 HD11 LEU A 256     -18.182 -26.378  24.423  1.00 40.37           H   new
ATOM      0 HD12 LEU A 256     -18.924 -27.758  24.653  1.00 40.37           H   new
ATOM      0 HD13 LEU A 256     -19.207 -26.536  25.620  1.00 40.37           H   new
ATOM      0 HD21 LEU A 256     -16.405 -25.647  25.899  1.00 40.30           H   new
ATOM      0 HD22 LEU A 256     -17.234 -25.810  27.238  1.00 40.30           H   new
ATOM      0 HD23 LEU A 256     -15.860 -26.575  27.059  1.00 40.30           H   new
ATOM   1842  N   PRO A 257     -18.742 -31.571  27.259  1.00 45.24           N0
ATOM   1843  CA  PRO A 257     -18.338 -32.761  28.008  1.00 47.44           C0
ATOM   1844  C   PRO A 257     -17.037 -32.475  28.761  1.00 49.06           C0
ATOM   1845  O   PRO A 257     -16.245 -31.636  28.308  1.00 48.00           O0
ATOM   1846  CB  PRO A 257     -18.103 -33.806  26.912  1.00 47.05           C0
ATOM   1847  CG  PRO A 257     -17.935 -33.028  25.648  1.00 47.44           C0
ATOM   1848  CD  PRO A 257     -18.813 -31.829  25.812  1.00 45.35           C0
ATOM      0  HA  PRO A 257     -18.990 -33.046  28.667  1.00 47.44           H   new
ATOM      0  HB2 PRO A 257     -17.315 -34.339  27.101  1.00 47.05           H   new
ATOM      0  HB3 PRO A 257     -18.852 -34.419  26.848  1.00 47.05           H   new
ATOM      0  HG2 PRO A 257     -17.009 -32.770  25.515  1.00 47.44           H   new
ATOM      0  HG3 PRO A 257     -18.197 -33.552  24.875  1.00 47.44           H   new
ATOM      0  HD2 PRO A 257     -18.492 -31.074  25.295  1.00 45.35           H   new
ATOM      0  HD3 PRO A 257     -19.722 -32.005  25.522  1.00 45.35           H   new
ATOM   1849  N   ALA A 258     -16.824 -33.155  29.891  1.00 47.32           N0
ATOM   1850  CA  ALA A 258     -15.657 -32.906  30.754  1.00 48.42           C0
ATOM   1851  C   ALA A 258     -14.326 -32.906  29.987  1.00 48.50           C0
ATOM   1852  O   ALA A 258     -13.446 -32.087  30.255  1.00 48.63           O0
ATOM   1853  CB  ALA A 258     -15.621 -33.902  31.902  1.00 48.53           C0
ATOM      0  H   ALA A 258     -17.348 -33.772  30.180  1.00 47.32           H   new
ATOM      0  HA  ALA A 258     -15.763 -32.011  31.113  1.00 48.42           H   new
ATOM      0  HB1 ALA A 258     -14.848 -33.725  32.460  1.00 48.53           H   new
ATOM      0  HB2 ALA A 258     -16.429 -33.815  32.432  1.00 48.53           H   new
ATOM      0  HB3 ALA A 258     -15.564 -34.803  31.547  1.00 48.53           H   new
ATOM   1854  N   LYS A 259     -14.219 -33.811  29.019  1.00 49.30           N0
ATOM   1855  CA  LYS A 259     -13.070 -33.932  28.121  1.00 51.61           C0
ATOM   1856  C   LYS A 259     -12.626 -32.600  27.507  1.00 52.84           C0
ATOM   1857  O   LYS A 259     -11.428 -32.339  27.379  1.00 53.66           O0
ATOM   1858  CB  LYS A 259     -13.426 -34.909  27.000  1.00 53.35           C0
ATOM   1859  CG  LYS A 259     -12.254 -35.605  26.338  1.00 54.45           C0
ATOM   1860  CD  LYS A 259     -12.743 -36.389  25.128  1.00 57.62           C0
ATOM   1861  CE  LYS A 259     -11.810 -37.537  24.780  1.00 60.93           C0
ATOM   1862  NZ  LYS A 259     -11.807 -38.600  25.827  1.00 63.46           N1+
ATOM      0  H   LYS A 259     -14.833 -34.392  28.860  1.00 49.30           H   new
ATOM      0  HA  LYS A 259     -12.325 -34.252  28.653  1.00 51.61           H   new
ATOM      0  HB2 LYS A 259     -14.021 -35.585  27.360  1.00 53.35           H   new
ATOM      0  HB3 LYS A 259     -13.922 -34.428  26.319  1.00 53.35           H   new
ATOM      0  HG2 LYS A 259     -11.590 -34.952  26.065  1.00 54.45           H   new
ATOM      0  HG3 LYS A 259     -11.822 -36.202  26.969  1.00 54.45           H   new
ATOM      0  HD2 LYS A 259     -13.631 -36.737  25.306  1.00 57.62           H   new
ATOM      0  HD3 LYS A 259     -12.820 -35.793  24.367  1.00 57.62           H   new
ATOM      0  HE2 LYS A 259     -12.077 -37.923  23.931  1.00 60.93           H   new
ATOM      0  HE3 LYS A 259     -10.909 -37.196  24.665  1.00 60.93           H   new
ATOM      0  HZ1 LYS A 259     -11.513 -39.363  25.475  1.00 63.46           H   new
ATOM      0  HZ2 LYS A 259     -11.273 -38.357  26.496  1.00 63.46           H   new
ATOM      0  HZ3 LYS A 259     -12.634 -38.716  26.135  1.00 63.46           H   new
ATOM   1863  N   LEU A 260     -13.594 -31.764  27.134  1.00 51.46           N0
ATOM   1864  CA  LEU A 260     -13.315 -30.508  26.430  1.00 52.29           C0
ATOM   1865  C   LEU A 260     -13.266 -29.281  27.340  1.00 52.78           C0
ATOM   1866  O   LEU A 260     -12.910 -28.185  26.887  1.00 52.13           O0
ATOM   1867  CB  LEU A 260     -14.350 -30.288  25.323  1.00 51.96           C0
ATOM   1868  CG  LEU A 260     -14.119 -30.813  23.902  1.00 53.76           C0
ATOM   1869  CD1 LEU A 260     -13.551 -32.224  23.833  1.00 54.58           C0
ATOM   1870  CD2 LEU A 260     -15.420 -30.717  23.120  1.00 54.74           C0
ATOM      0  H   LEU A 260     -14.429 -31.907  27.281  1.00 51.46           H   new
ATOM      0  HA  LEU A 260     -12.426 -30.604  26.054  1.00 52.29           H   new
ATOM      0  HB2 LEU A 260     -15.184 -30.673  25.635  1.00 51.96           H   new
ATOM      0  HB3 LEU A 260     -14.489 -29.331  25.252  1.00 51.96           H   new
ATOM      0  HG  LEU A 260     -13.436 -30.251  23.505  1.00 53.76           H   new
ATOM      0 HD11 LEU A 260     -13.435 -32.481  22.905  1.00 54.58           H   new
ATOM      0 HD12 LEU A 260     -12.693 -32.250  24.285  1.00 54.58           H   new
ATOM      0 HD13 LEU A 260     -14.163 -32.841  24.265  1.00 54.58           H   new
ATOM      0 HD21 LEU A 260     -15.281 -31.048  22.219  1.00 54.74           H   new
ATOM      0 HD22 LEU A 260     -16.101 -31.250  23.558  1.00 54.74           H   new
ATOM      0 HD23 LEU A 260     -15.708 -29.792  23.083  1.00 54.74           H   new
ATOM   1871  N   ARG A 261     -13.618 -29.467  28.614  1.00 51.95           N0
ATOM   1872  CA  ARG A 261     -13.715 -28.360  29.571  1.00 50.86           C0
ATOM   1873  C   ARG A 261     -12.397 -27.714  29.978  1.00 49.40           C0
ATOM   1874  O   ARG A 261     -12.390 -26.574  30.445  1.00 47.81           O0
ATOM   1875  CB  ARG A 261     -14.453 -28.796  30.830  1.00 51.57           C0
ATOM   1876  CG  ARG A 261     -15.937 -28.537  30.766  1.00 52.38           C0
ATOM   1877  CD  ARG A 261     -16.576 -28.694  32.129  1.00 53.12           C0
ATOM   1878  NE  ARG A 261     -17.988 -29.013  31.973  1.00 55.83           N0
ATOM   1879  CZ  ARG A 261     -18.514 -30.215  32.182  1.00 54.32           C0
ATOM   1880  NH1 ARG A 261     -17.751 -31.222  32.585  1.00 52.38           N1+
ATOM   1881  NH2 ARG A 261     -19.811 -30.405  31.993  1.00 54.83           N0
ATOM      0  H   ARG A 261     -13.807 -30.237  28.948  1.00 51.95           H   new
ATOM      0  HA  ARG A 261     -14.207 -27.680  29.085  1.00 50.86           H   new
ATOM      0  HB2 ARG A 261     -14.302 -29.743  30.975  1.00 51.57           H   new
ATOM      0  HB3 ARG A 261     -14.081 -28.329  31.594  1.00 51.57           H   new
ATOM      0  HG2 ARG A 261     -16.098 -27.641  30.431  1.00 52.38           H   new
ATOM      0  HG3 ARG A 261     -16.349 -29.152  30.139  1.00 52.38           H   new
ATOM      0  HD2 ARG A 261     -16.129 -29.397  32.627  1.00 53.12           H   new
ATOM      0  HD3 ARG A 261     -16.474 -27.876  32.640  1.00 53.12           H   new
ATOM      0  HE  ARG A 261     -18.517 -28.381  31.729  1.00 55.83           H   new
ATOM      0 HH11 ARG A 261     -16.909 -31.099  32.713  1.00 52.38           H   new
ATOM      0 HH12 ARG A 261     -18.098 -31.998  32.718  1.00 52.38           H   new
ATOM      0 HH21 ARG A 261     -20.308 -29.752  31.736  1.00 54.83           H   new
ATOM      0 HH22 ARG A 261     -20.156 -31.181  32.127  1.00 54.83           H   new
ATOM   1882  N   SER A 262     -11.295 -28.444  29.824  1.00 49.53           N0
ATOM   1883  CA  SER A 262      -9.981 -27.927  30.209  1.00 50.81           C0
ATOM   1884  C   SER A 262      -9.452 -26.884  29.221  1.00 49.19           C0
ATOM   1885  O   SER A 262      -8.686 -26.002  29.603  1.00 53.76           O0
ATOM   1886  CB  SER A 262      -8.977 -29.067  30.386  1.00 52.48           C0
ATOM   1887  OG  SER A 262      -8.816 -29.788  29.178  1.00 55.67           O0
ATOM      0  H   SER A 262     -11.285 -29.240  29.499  1.00 49.53           H   new
ATOM      0  HA  SER A 262     -10.093 -27.478  31.062  1.00 50.81           H   new
ATOM      0  HB2 SER A 262      -8.122 -28.709  30.670  1.00 52.48           H   new
ATOM      0  HB3 SER A 262      -9.281 -29.665  31.086  1.00 52.48           H   new
ATOM      0  HG  SER A 262      -8.261 -30.408  29.293  1.00 55.67           H   new
ATOM   1888  N   GLU A 263      -9.861 -26.983  27.959  1.00 45.28           N0
ATOM   1889  CA  GLU A 263      -9.523 -25.964  26.963  1.00 44.80           C0
ATOM   1890  C   GLU A 263     -10.781 -25.512  26.226  1.00 38.08           C0
ATOM   1891  O   GLU A 263     -10.997 -25.903  25.087  1.00 35.27           O0
ATOM   1892  CB  GLU A 263      -8.488 -26.496  25.967  1.00 48.57           C0
ATOM   1893  CG  GLU A 263      -7.180 -26.953  26.597  1.00 58.23           C0
ATOM   1894  CD  GLU A 263      -6.086 -27.201  25.572  1.00 64.03           C0
ATOM   1895  OE1 GLU A 263      -4.907 -26.932  25.895  1.00 67.50           O0
ATOM   1896  OE2 GLU A 263      -6.400 -27.648  24.444  1.00 67.12           O1-
ATOM      0  H   GLU A 263     -10.336 -27.633  27.657  1.00 45.28           H   new
ATOM      0  HA  GLU A 263      -9.137 -25.203  27.424  1.00 44.80           H   new
ATOM      0  HB2 GLU A 263      -8.877 -27.240  25.481  1.00 48.57           H   new
ATOM      0  HB3 GLU A 263      -8.295 -25.802  25.317  1.00 48.57           H   new
ATOM      0  HG2 GLU A 263      -6.879 -26.282  27.229  1.00 58.23           H   new
ATOM      0  HG3 GLU A 263      -7.336 -27.767  27.101  1.00 58.23           H   new
ATOM   1897  N   PRO A 264     -11.624 -24.688  26.873  1.00 35.98           N0
ATOM   1898  CA  PRO A 264     -12.915 -24.475  26.207  1.00 35.93           C0
ATOM   1899  C   PRO A 264     -12.838 -23.560  24.979  1.00 34.01           C0
ATOM   1900  O   PRO A 264     -13.680 -23.654  24.094  1.00 33.64           O0
ATOM   1901  CB  PRO A 264     -13.797 -23.875  27.308  1.00 34.76           C0
ATOM   1902  CG  PRO A 264     -12.851 -23.322  28.321  1.00 35.23           C0
ATOM   1903  CD  PRO A 264     -11.568 -24.085  28.217  1.00 35.01           C0
ATOM      0  HA  PRO A 264     -13.263 -25.304  25.842  1.00 35.93           H   new
ATOM      0  HB2 PRO A 264     -14.374 -23.180  26.953  1.00 34.76           H   new
ATOM      0  HB3 PRO A 264     -14.373 -24.550  27.700  1.00 34.76           H   new
ATOM      0  HG2 PRO A 264     -12.698 -22.377  28.163  1.00 35.23           H   new
ATOM      0  HG3 PRO A 264     -13.223 -23.403  29.213  1.00 35.23           H   new
ATOM      0  HD2 PRO A 264     -10.799 -23.502  28.314  1.00 35.01           H   new
ATOM      0  HD3 PRO A 264     -11.500 -24.762  28.908  1.00 35.01           H   new
ATOM   1904  N   LEU A 265     -11.809 -22.722  24.926  1.00 33.41           N0
ATOM   1905  CA  LEU A 265     -11.671 -21.703  23.885  1.00 36.05           C0
ATOM   1906  C   LEU A 265     -10.734 -22.124  22.755  1.00 39.33           C0
ATOM   1907  O   LEU A 265     -10.377 -21.315  21.899  1.00 43.68           O0
ATOM   1908  CB  LEU A 265     -11.216 -20.378  24.510  1.00 32.56           C0
ATOM   1909  CG  LEU A 265     -12.284 -19.727  25.401  1.00 32.12           C0
ATOM   1910  CD1 LEU A 265     -11.668 -18.754  26.391  1.00 31.76           C0
ATOM   1911  CD2 LEU A 265     -13.353 -19.041  24.564  1.00 31.06           C0
ATOM      0  H   LEU A 265     -11.165 -22.727  25.496  1.00 33.41           H   new
ATOM      0  HA  LEU A 265     -12.544 -21.587  23.479  1.00 36.05           H   new
ATOM      0  HB2 LEU A 265     -10.416 -20.534  25.036  1.00 32.56           H   new
ATOM      0  HB3 LEU A 265     -10.974 -19.760  23.802  1.00 32.56           H   new
ATOM      0  HG  LEU A 265     -12.707 -20.436  25.909  1.00 32.12           H   new
ATOM      0 HD11 LEU A 265     -12.367 -18.361  26.937  1.00 31.76           H   new
ATOM      0 HD12 LEU A 265     -11.040 -19.226  26.961  1.00 31.76           H   new
ATOM      0 HD13 LEU A 265     -11.203 -18.053  25.909  1.00 31.76           H   new
ATOM      0 HD21 LEU A 265     -14.014 -18.639  25.149  1.00 31.06           H   new
ATOM      0 HD22 LEU A 265     -12.944 -18.352  24.017  1.00 31.06           H   new
ATOM      0 HD23 LEU A 265     -13.784 -19.694  23.991  1.00 31.06           H   new
ATOM   1912  N   LYS A 266     -10.372 -23.402  22.734  1.00 42.51           N0
ATOM   1913  CA  LYS A 266      -9.405 -23.920  21.774  1.00 46.39           C0
ATOM   1914  C   LYS A 266     -10.025 -24.132  20.401  1.00 47.21           C0
ATOM   1915  O   LYS A 266     -11.137 -24.638  20.295  1.00 44.18           O0
ATOM   1916  CB  LYS A 266      -8.822 -25.243  22.289  1.00 50.00           C0
ATOM   1917  CG  LYS A 266      -7.353 -25.480  21.948  1.00 52.37           C0
ATOM   1918  CD  LYS A 266      -6.443 -24.351  22.431  1.00 54.60           C0
ATOM   1919  CE  LYS A 266      -6.396 -24.250  23.949  1.00 54.53           C0
ATOM   1920  NZ  LYS A 266      -5.910 -22.915  24.394  1.00 57.67           N1+
ATOM      0  H   LYS A 266     -10.680 -23.994  23.277  1.00 42.51           H   new
ATOM      0  HA  LYS A 266      -8.700 -23.261  21.680  1.00 46.39           H   new
ATOM      0  HB2 LYS A 266      -8.924 -25.272  23.253  1.00 50.00           H   new
ATOM      0  HB3 LYS A 266      -9.346 -25.974  21.926  1.00 50.00           H   new
ATOM      0  HG2 LYS A 266      -7.064 -26.316  22.346  1.00 52.37           H   new
ATOM      0  HG3 LYS A 266      -7.260 -25.576  20.987  1.00 52.37           H   new
ATOM      0  HD2 LYS A 266      -5.546 -24.495  22.091  1.00 54.60           H   new
ATOM      0  HD3 LYS A 266      -6.754 -23.509  22.063  1.00 54.60           H   new
ATOM      0  HE2 LYS A 266      -7.281 -24.411  24.312  1.00 54.53           H   new
ATOM      0  HE3 LYS A 266      -5.814 -24.941  24.302  1.00 54.53           H   new
ATOM      0  HZ1 LYS A 266      -5.893 -22.886  25.283  1.00 57.67           H   new
ATOM      0  HZ2 LYS A 266      -5.090 -22.777  24.078  1.00 57.67           H   new
ATOM      0  HZ3 LYS A 266      -6.456 -22.283  24.087  1.00 57.67           H   new
ATOM   1921  N   PHE A 267      -9.314 -23.737  19.350  1.00 49.35           N0
ATOM   1922  CA  PHE A 267      -9.708 -24.162  18.011  1.00 58.10           C0
ATOM   1923  C   PHE A 267      -8.904 -25.382  17.558  1.00 59.40           C0
ATOM   1924  O   PHE A 267      -7.673 -25.360  17.555  1.00 60.76           O0
ATOM   1925  CB  PHE A 267      -9.610 -23.036  16.981  1.00 61.19           C0
ATOM   1926  CG  PHE A 267      -9.971 -23.476  15.590  1.00 64.72           C0
ATOM   1927  CD1 PHE A 267      -9.024 -23.456  14.570  1.00 66.42           C0
ATOM   1928  CD2 PHE A 267     -11.252 -23.954  15.307  1.00 66.91           C0
ATOM   1929  CE1 PHE A 267      -9.354 -23.878  13.287  1.00 67.22           C0
ATOM   1930  CE2 PHE A 267     -11.587 -24.378  14.029  1.00 69.00           C0
ATOM   1931  CZ  PHE A 267     -10.636 -24.338  13.017  1.00 67.62           C0
ATOM      0  H   PHE A 267      -8.617 -23.235  19.387  1.00 49.35           H   new
ATOM      0  HA  PHE A 267     -10.643 -24.412  18.068  1.00 58.10           H   new
ATOM      0  HB2 PHE A 267     -10.196 -22.310  17.247  1.00 61.19           H   new
ATOM      0  HB3 PHE A 267      -8.706 -22.685  16.979  1.00 61.19           H   new
ATOM      0  HD1 PHE A 267      -8.162 -23.157  14.749  1.00 66.42           H   new
ATOM      0  HD2 PHE A 267     -11.889 -23.989  15.984  1.00 66.91           H   new
ATOM      0  HE1 PHE A 267      -8.717 -23.852  12.610  1.00 67.22           H   new
ATOM      0  HE2 PHE A 267     -12.445 -24.688  13.850  1.00 69.00           H   new
ATOM      0  HZ  PHE A 267     -10.858 -24.619  12.159  1.00 67.62           H   new
ATOM   1932  N   ASP A 268      -9.619 -26.441  17.183  1.00 64.85           N0
ATOM   1933  CA  ASP A 268      -9.006 -27.696  16.738  1.00 66.69           C0
ATOM   1934  C   ASP A 268      -8.432 -27.537  15.336  1.00 68.74           C0
ATOM   1935  O   ASP A 268      -8.993 -26.812  14.508  1.00 70.57           O0
ATOM   1936  CB  ASP A 268     -10.026 -28.845  16.728  1.00 68.30           C0
ATOM   1937  CG  ASP A 268     -11.363 -28.463  17.347  1.00 69.01           C0
ATOM   1938  OD1 ASP A 268     -11.962 -27.457  16.904  1.00 67.12           O0
ATOM   1939  OD2 ASP A 268     -11.827 -29.186  18.257  1.00 67.49           O1-
ATOM      0  H   ASP A 268     -10.479 -26.453  17.179  1.00 64.85           H   new
ATOM      0  HA  ASP A 268      -8.297 -27.910  17.365  1.00 66.69           H   new
ATOM      0  HB2 ASP A 268     -10.170 -29.134  15.813  1.00 68.30           H   new
ATOM      0  HB3 ASP A 268      -9.657 -29.602  17.210  1.00 68.30           H   new
ATOM   1940  N   ALA A 269      -7.322 -28.223  15.074  1.00 71.46           N0
ATOM   1941  CA  ALA A 269      -6.698 -28.228  13.750  1.00 72.64           C0
ATOM   1942  C   ALA A 269      -7.597 -28.922  12.718  1.00 72.97           C0
ATOM   1943  O   ALA A 269      -8.059 -30.043  12.963  1.00 69.38           O0
ATOM   1944  CB  ALA A 269      -5.333 -28.907  13.812  1.00 71.69           C0
ATOM      0  H   ALA A 269      -6.908 -28.699  15.658  1.00 71.46           H   new
ATOM      0  HA  ALA A 269      -6.577 -27.307  13.469  1.00 72.64           H   new
ATOM      0  HB1 ALA A 269      -4.930 -28.904  12.930  1.00 71.69           H   new
ATOM      0  HB2 ALA A 269      -4.760 -28.427  14.430  1.00 71.69           H   new
ATOM      0  HB3 ALA A 269      -5.440 -29.822  14.115  1.00 71.69           H   new
ATOM   1945  N   PRO A 270      -7.875 -28.244  11.579  1.00 75.58           N0
ATOM   1946  CA  PRO A 270      -8.535 -28.907  10.449  1.00 75.74           C0
ATOM   1947  C   PRO A 270      -7.743 -30.149  10.053  1.00 76.94           C0
ATOM   1948  O   PRO A 270      -6.621 -30.024   9.559  1.00 77.82           O0
ATOM   1949  CB  PRO A 270      -8.469 -27.853   9.339  1.00 75.25           C0
ATOM   1950  CG  PRO A 270      -8.462 -26.551  10.064  1.00 74.13           C0
ATOM   1951  CD  PRO A 270      -7.704 -26.795  11.342  1.00 75.11           C0
ATOM      0  HA  PRO A 270      -9.440 -29.198  10.640  1.00 75.74           H   new
ATOM      0  HB2 PRO A 270      -7.672 -27.960   8.797  1.00 75.25           H   new
ATOM      0  HB3 PRO A 270      -9.230 -27.921   8.741  1.00 75.25           H   new
ATOM      0  HG2 PRO A 270      -8.036 -25.860   9.533  1.00 74.13           H   new
ATOM      0  HG3 PRO A 270      -9.366 -26.250  10.248  1.00 74.13           H   new
ATOM      0  HD2 PRO A 270      -6.768 -26.557  11.252  1.00 75.11           H   new
ATOM      0  HD3 PRO A 270      -8.062 -26.269  12.075  1.00 75.11           H   new
ATOM   1952  N   GLN A 271      -8.318 -31.329  10.289  1.00 74.90           N0
ATOM   1953  CA  GLN A 271      -7.601 -32.603  10.120  1.00 74.76           C0
ATOM   1954  C   GLN A 271      -7.193 -32.915   8.671  1.00 73.39           C0
ATOM   1955  O   GLN A 271      -7.620 -32.236   7.730  1.00 72.74           O0
ATOM   1956  CB  GLN A 271      -8.381 -33.769  10.747  1.00 74.93           C0
ATOM   1957  CG  GLN A 271      -9.768 -34.004  10.167  1.00 76.86           C0
ATOM   1958  CD  GLN A 271     -10.663 -34.801  11.099  1.00 79.43           C0
ATOM   1959  OE1 GLN A 271     -11.207 -35.838  10.718  1.00 81.22           O0
ATOM   1960  NE2 GLN A 271     -10.821 -34.320  12.329  1.00 79.88           N0
ATOM      0  H   GLN A 271      -9.132 -31.417  10.551  1.00 74.90           H   new
ATOM      0  HA  GLN A 271      -6.766 -32.493  10.601  1.00 74.76           H   new
ATOM      0  HB2 GLN A 271      -7.860 -34.581  10.643  1.00 74.93           H   new
ATOM      0  HB3 GLN A 271      -8.467 -33.607  11.700  1.00 74.93           H   new
ATOM      0  HG2 GLN A 271     -10.185 -33.149   9.977  1.00 76.86           H   new
ATOM      0  HG3 GLN A 271      -9.686 -34.474   9.322  1.00 76.86           H   new
ATOM      0 HE21 GLN A 271     -10.425 -33.592  12.560  1.00 79.88           H   new
ATOM      0 HE22 GLN A 271     -11.319 -34.737  12.893  1.00 79.88           H   new
ATOM   1961  N   LEU A 272      -6.361 -33.943   8.512  1.00 71.07           N0
ATOM   1962  CA  LEU A 272      -5.740 -34.264   7.226  1.00 70.17           C0
ATOM   1963  C   LEU A 272      -6.737 -34.811   6.204  1.00 68.35           C0
ATOM   1964  O   LEU A 272      -6.916 -34.232   5.127  1.00 66.08           O0
ATOM   1965  CB  LEU A 272      -4.593 -35.268   7.415  1.00 68.32           C0
ATOM   1966  CG  LEU A 272      -3.265 -35.053   6.670  1.00 68.49           C0
ATOM   1967  CD1 LEU A 272      -2.670 -36.388   6.248  1.00 66.90           C0
ATOM   1968  CD2 LEU A 272      -3.370 -34.098   5.486  1.00 66.98           C0
ATOM      0  H   LEU A 272      -6.140 -34.476   9.149  1.00 71.07           H   new
ATOM      0  HA  LEU A 272      -5.393 -33.429   6.875  1.00 70.17           H   new
ATOM      0  HB2 LEU A 272      -4.391 -35.303   8.363  1.00 68.32           H   new
ATOM      0  HB3 LEU A 272      -4.929 -36.143   7.164  1.00 68.32           H   new
ATOM      0  HG  LEU A 272      -2.667 -34.621   7.299  1.00 68.49           H   new
ATOM      0 HD11 LEU A 272      -1.834 -36.236   5.780  1.00 66.90           H   new
ATOM      0 HD12 LEU A 272      -2.506 -36.932   7.034  1.00 66.90           H   new
ATOM      0 HD13 LEU A 272      -3.290 -36.848   5.661  1.00 66.90           H   new
ATOM      0 HD21 LEU A 272      -2.501 -34.009   5.064  1.00 66.98           H   new
ATOM      0 HD22 LEU A 272      -4.007 -34.448   4.843  1.00 66.98           H   new
ATOM      0 HD23 LEU A 272      -3.669 -33.229   5.796  1.00 66.98           H   new
ATOM   1969  N   LEU A 273      -7.378 -35.924   6.554  1.00 65.81           N0
ATOM   1970  CA  LEU A 273      -8.243 -36.648   5.632  1.00 65.00           C0
ATOM   1971  C   LEU A 273      -9.636 -36.034   5.537  1.00 64.88           C0
ATOM   1972  O   LEU A 273     -10.274 -35.748   6.553  1.00 65.99           O0
ATOM   1973  CB  LEU A 273      -8.342 -38.128   6.028  1.00 63.47           C0
ATOM   1974  CG  LEU A 273      -7.052 -38.950   6.150  1.00 63.24           C0
ATOM   1975  CD1 LEU A 273      -7.364 -40.359   6.630  1.00 62.22           C0
ATOM   1976  CD2 LEU A 273      -6.278 -38.992   4.840  1.00 62.19           C0
ATOM      0  H   LEU A 273      -7.322 -36.280   7.335  1.00 65.81           H   new
ATOM      0  HA  LEU A 273      -7.836 -36.580   4.754  1.00 65.00           H   new
ATOM      0  HB2 LEU A 273      -8.801 -38.173   6.882  1.00 63.47           H   new
ATOM      0  HB3 LEU A 273      -8.910 -38.569   5.377  1.00 63.47           H   new
ATOM      0  HG  LEU A 273      -6.488 -38.511   6.806  1.00 63.24           H   new
ATOM      0 HD11 LEU A 273      -6.540 -40.866   6.702  1.00 62.22           H   new
ATOM      0 HD12 LEU A 273      -7.795 -40.317   7.498  1.00 62.22           H   new
ATOM      0 HD13 LEU A 273      -7.956 -40.793   5.996  1.00 62.22           H   new
ATOM      0 HD21 LEU A 273      -5.472 -39.519   4.957  1.00 62.19           H   new
ATOM      0 HD22 LEU A 273      -6.830 -39.394   4.151  1.00 62.19           H   new
ATOM      0 HD23 LEU A 273      -6.039 -38.090   4.576  1.00 62.19           H   new
ATOM   1977  N   THR A 274     -10.079 -35.825   4.299  1.00 62.09           N0
ATOM   1978  CA  THR A 274     -11.454 -35.436   3.996  1.00 59.98           C0
ATOM   1979  C   THR A 274     -12.154 -36.638   3.356  1.00 60.02           C0
ATOM   1980  O   THR A 274     -11.516 -37.665   3.093  1.00 57.59           O0
ATOM   1981  CB  THR A 274     -11.514 -34.208   3.058  1.00 57.66           C0
ATOM   1982  OG1 THR A 274     -10.889 -34.520   1.806  1.00 58.64           O0
ATOM   1983  CG2 THR A 274     -10.809 -33.012   3.686  1.00 58.41           C0
ATOM      0  H   THR A 274      -9.582 -35.906   3.602  1.00 62.09           H   new
ATOM      0  HA  THR A 274     -11.901 -35.178   4.817  1.00 59.98           H   new
ATOM      0  HB  THR A 274     -12.446 -33.982   2.913  1.00 57.66           H   new
ATOM      0  HG1 THR A 274     -10.146 -34.885   1.947  1.00 58.64           H   new
ATOM      0 HG21 THR A 274     -10.858 -32.254   3.083  1.00 58.41           H   new
ATOM      0 HG22 THR A 274     -11.240 -32.786   4.525  1.00 58.41           H   new
ATOM      0 HG23 THR A 274      -9.879 -33.234   3.851  1.00 58.41           H   new
ATOM   1984  N   LEU A 275     -13.457 -36.515   3.105  1.00 59.12           N0
ATOM   1985  CA  LEU A 275     -14.240 -37.626   2.553  1.00 57.86           C0
ATOM   1986  C   LEU A 275     -13.761 -38.171   1.186  1.00 58.39           C0
ATOM   1987  O   LEU A 275     -13.771 -39.389   0.987  1.00 57.29           O0
ATOM   1988  CB  LEU A 275     -15.742 -37.305   2.544  1.00 58.17           C0
ATOM   1989  CG  LEU A 275     -16.450 -37.267   3.909  1.00 59.21           C0
ATOM   1990  CD1 LEU A 275     -17.832 -36.647   3.769  1.00 59.17           C0
ATOM   1991  CD2 LEU A 275     -16.546 -38.645   4.559  1.00 58.67           C0
ATOM      0  H   LEU A 275     -13.908 -35.797   3.247  1.00 59.12           H   new
ATOM      0  HA  LEU A 275     -14.079 -38.360   3.166  1.00 57.86           H   new
ATOM      0  HB2 LEU A 275     -15.865 -36.443   2.115  1.00 58.17           H   new
ATOM      0  HB3 LEU A 275     -16.189 -37.964   1.990  1.00 58.17           H   new
ATOM      0  HG  LEU A 275     -15.908 -36.716   4.496  1.00 59.21           H   new
ATOM      0 HD11 LEU A 275     -18.268 -36.629   4.635  1.00 59.17           H   new
ATOM      0 HD12 LEU A 275     -17.748 -35.742   3.431  1.00 59.17           H   new
ATOM      0 HD13 LEU A 275     -18.363 -37.175   3.152  1.00 59.17           H   new
ATOM      0 HD21 LEU A 275     -16.998 -38.569   5.414  1.00 58.67           H   new
ATOM      0 HD22 LEU A 275     -17.046 -39.242   3.981  1.00 58.67           H   new
ATOM      0 HD23 LEU A 275     -15.654 -39.001   4.696  1.00 58.67           H   new
ATOM   1992  N   PRO A 276     -13.341 -37.284   0.247  1.00 58.22           N0
ATOM   1993  CA  PRO A 276     -12.773 -37.784  -1.018  1.00 59.04           C0
ATOM   1994  C   PRO A 276     -11.544 -38.672  -0.826  1.00 59.59           C0
ATOM   1995  O   PRO A 276     -11.303 -39.579  -1.631  1.00 61.80           O0
ATOM   1996  CB  PRO A 276     -12.374 -36.505  -1.757  1.00 57.67           C0
ATOM   1997  CG  PRO A 276     -13.297 -35.471  -1.229  1.00 58.41           C0
ATOM   1998  CD  PRO A 276     -13.516 -35.818   0.216  1.00 57.86           C0
ATOM      0  HA  PRO A 276     -13.412 -38.342  -1.489  1.00 59.04           H   new
ATOM      0  HB2 PRO A 276     -11.448 -36.272  -1.587  1.00 57.67           H   new
ATOM      0  HB3 PRO A 276     -12.469 -36.607  -2.717  1.00 57.67           H   new
ATOM      0  HG2 PRO A 276     -12.915 -34.584  -1.320  1.00 58.41           H   new
ATOM      0  HG3 PRO A 276     -14.135 -35.470  -1.718  1.00 58.41           H   new
ATOM      0  HD2 PRO A 276     -12.877 -35.370   0.792  1.00 57.86           H   new
ATOM      0  HD3 PRO A 276     -14.401 -35.557   0.516  1.00 57.86           H   new
ATOM   1999  N   ASP A 277     -10.779 -38.405   0.228  1.00 58.19           N0
ATOM   2000  CA  ASP A 277      -9.600 -39.205   0.550  1.00 59.17           C0
ATOM   2001  C   ASP A 277      -9.998 -40.587   1.060  1.00 59.84           C0
ATOM   2002  O   ASP A 277      -9.375 -41.585   0.693  1.00 62.87           O0
ATOM   2003  CB  ASP A 277      -8.716 -38.484   1.575  1.00 55.92           C0
ATOM   2004  CG  ASP A 277      -8.436 -37.040   1.192  1.00 54.23           C0
ATOM   2005  OD1 ASP A 277      -8.175 -36.765   0.000  1.00 51.75           O0
ATOM   2006  OD2 ASP A 277      -8.482 -36.176   2.088  1.00 56.03           O1-
ATOM      0  H   ASP A 277     -10.927 -37.758   0.775  1.00 58.19           H   new
ATOM      0  HA  ASP A 277      -9.088 -39.322  -0.265  1.00 59.17           H   new
ATOM      0  HB2 ASP A 277      -9.148 -38.507   2.443  1.00 55.92           H   new
ATOM      0  HB3 ASP A 277      -7.876 -38.960   1.664  1.00 55.92           H   new
ATOM   2007  N   VAL A 278     -11.047 -40.639   1.879  1.00 58.96           N0
ATOM   2008  CA  VAL A 278     -11.494 -41.893   2.499  1.00 60.39           C0
ATOM   2009  C   VAL A 278     -12.413 -42.714   1.587  1.00 59.89           C0
ATOM   2010  O   VAL A 278     -12.316 -43.942   1.547  1.00 58.83           O0
ATOM   2011  CB  VAL A 278     -12.164 -41.653   3.873  1.00 59.67           C0
ATOM   2012  CG1 VAL A 278     -12.461 -42.978   4.564  1.00 60.88           C0
ATOM   2013  CG2 VAL A 278     -11.269 -40.796   4.760  1.00 60.16           C0
ATOM      0  H   VAL A 278     -11.520 -39.953   2.092  1.00 58.96           H   new
ATOM      0  HA  VAL A 278     -10.690 -42.416   2.642  1.00 60.39           H   new
ATOM      0  HB  VAL A 278     -13.000 -41.185   3.723  1.00 59.67           H   new
ATOM      0 HG11 VAL A 278     -12.880 -42.809   5.422  1.00 60.88           H   new
ATOM      0 HG12 VAL A 278     -13.059 -43.505   4.011  1.00 60.88           H   new
ATOM      0 HG13 VAL A 278     -11.633 -43.465   4.699  1.00 60.88           H   new
ATOM      0 HG21 VAL A 278     -11.702 -40.654   5.616  1.00 60.16           H   new
ATOM      0 HG22 VAL A 278     -10.421 -41.247   4.897  1.00 60.16           H   new
ATOM      0 HG23 VAL A 278     -11.113 -39.940   4.332  1.00 60.16           H   new
ATOM   2014  N   PHE A 279     -13.295 -42.040   0.854  1.00 60.04           N0
ATOM   2015  CA  PHE A 279     -14.195 -42.724  -0.076  1.00 62.51           C0
ATOM   2016  C   PHE A 279     -14.059 -42.143  -1.488  1.00 64.54           C0
ATOM   2017  O   PHE A 279     -14.903 -41.349  -1.911  1.00 64.70           O0
ATOM   2018  CB  PHE A 279     -15.649 -42.648   0.414  1.00 63.10           C0
ATOM   2019  CG  PHE A 279     -15.826 -43.022   1.863  1.00 63.10           C0
ATOM   2020  CD1 PHE A 279     -15.931 -44.356   2.246  1.00 63.28           C0
ATOM   2021  CD2 PHE A 279     -15.888 -42.038   2.846  1.00 61.85           C0
ATOM   2022  CE1 PHE A 279     -16.095 -44.701   3.581  1.00 62.89           C0
ATOM   2023  CE2 PHE A 279     -16.049 -42.377   4.180  1.00 62.22           C0
ATOM   2024  CZ  PHE A 279     -16.151 -43.710   4.548  1.00 61.38           C0
ATOM      0  H   PHE A 279     -13.390 -41.186   0.879  1.00 60.04           H   new
ATOM      0  HA  PHE A 279     -13.941 -43.660  -0.111  1.00 62.51           H   new
ATOM      0  HB2 PHE A 279     -15.980 -41.746   0.279  1.00 63.10           H   new
ATOM      0  HB3 PHE A 279     -16.196 -43.235  -0.131  1.00 63.10           H   new
ATOM      0  HD1 PHE A 279     -15.891 -45.024   1.600  1.00 63.28           H   new
ATOM      0  HD2 PHE A 279     -15.821 -41.142   2.604  1.00 61.85           H   new
ATOM      0  HE1 PHE A 279     -16.167 -45.595   3.826  1.00 62.89           H   new
ATOM      0  HE2 PHE A 279     -16.089 -41.711   4.828  1.00 62.22           H   new
ATOM      0  HZ  PHE A 279     -16.257 -43.939   5.443  1.00 61.38           H   new
ATOM   2025  N   PRO A 280     -12.996 -42.542  -2.226  1.00 63.52           N0
ATOM   2026  CA  PRO A 280     -12.703 -41.943  -3.536  1.00 61.41           C0
ATOM   2027  C   PRO A 280     -13.766 -42.236  -4.595  1.00 60.10           C0
ATOM   2028  O   PRO A 280     -13.959 -41.433  -5.507  1.00 58.89           O0
ATOM   2029  CB  PRO A 280     -11.363 -42.582  -3.934  1.00 61.22           C0
ATOM   2030  CG  PRO A 280     -10.816 -43.181  -2.683  1.00 62.97           C0
ATOM   2031  CD  PRO A 280     -12.018 -43.590  -1.885  1.00 62.96           C0
ATOM      0  HA  PRO A 280     -12.681 -40.975  -3.478  1.00 61.41           H   new
ATOM      0  HB2 PRO A 280     -11.489 -43.258  -4.618  1.00 61.22           H   new
ATOM      0  HB3 PRO A 280     -10.755 -41.919  -4.298  1.00 61.22           H   new
ATOM      0  HG2 PRO A 280     -10.249 -43.943  -2.878  1.00 62.97           H   new
ATOM      0  HG3 PRO A 280     -10.273 -42.541  -2.196  1.00 62.97           H   new
ATOM      0  HD2 PRO A 280     -12.333 -44.473  -2.133  1.00 62.96           H   new
ATOM      0  HD3 PRO A 280     -11.830 -43.613  -0.934  1.00 62.96           H   new
ATOM   2032  N   ASN A 281     -14.446 -43.372  -4.464  1.00 58.70           N0
ATOM   2033  CA  ASN A 281     -15.507 -43.758  -5.393  1.00 58.79           C0
ATOM   2034  C   ASN A 281     -16.865 -43.101  -5.098  1.00 58.74           C0
ATOM   2035  O   ASN A 281     -17.833 -43.311  -5.834  1.00 58.67           O0
ATOM   2036  CB  ASN A 281     -15.642 -45.285  -5.449  1.00 59.86           C0
ATOM   2037  CG  ASN A 281     -14.376 -45.971  -5.947  1.00 61.83           C0
ATOM   2038  OD1 ASN A 281     -13.902 -46.929  -5.339  1.00 63.83           O0
ATOM   2039  ND2 ASN A 281     -13.821 -45.479  -7.052  1.00 60.31           N0
ATOM      0  H   ASN A 281     -14.306 -43.941  -3.835  1.00 58.70           H   new
ATOM      0  HA  ASN A 281     -15.237 -43.424  -6.263  1.00 58.79           H   new
ATOM      0  HB2 ASN A 281     -15.860 -45.619  -4.565  1.00 59.86           H   new
ATOM      0  HB3 ASN A 281     -16.382 -45.519  -6.031  1.00 59.86           H   new
ATOM      0 HD21 ASN A 281     -13.103 -45.833  -7.367  1.00 60.31           H   new
ATOM      0 HD22 ASN A 281     -14.180 -44.807  -7.451  1.00 60.31           H   new
ATOM   2040  N   GLY A 282     -16.932 -42.306  -4.030  1.00 57.54           N0
ATOM   2041  CA  GLY A 282     -18.155 -41.575  -3.680  1.00 58.13           C0
ATOM   2042  C   GLY A 282     -18.925 -42.181  -2.520  1.00 57.39           C0
ATOM   2043  O   GLY A 282     -18.472 -43.142  -1.893  1.00 57.83           O0
ATOM      0  H   GLY A 282     -16.276 -42.175  -3.490  1.00 57.54           H   new
ATOM      0  HA2 GLY A 282     -17.922 -40.660  -3.459  1.00 58.13           H   new
ATOM      0  HA3 GLY A 282     -18.734 -41.540  -4.458  1.00 58.13           H   new
ATOM   2044  N   LEU A 283     -20.098 -41.621  -2.238  1.00 55.38           N0
ATOM   2045  CA  LEU A 283     -20.893 -42.043  -1.082  1.00 55.08           C0
ATOM   2046  C   LEU A 283     -22.136 -42.868  -1.438  1.00 51.86           C0
ATOM   2047  O   LEU A 283     -22.829 -43.355  -0.545  1.00 50.15           O0
ATOM   2048  CB  LEU A 283     -21.291 -40.828  -0.230  1.00 56.28           C0
ATOM   2049  CG  LEU A 283     -20.177 -40.060   0.493  1.00 58.86           C0
ATOM   2050  CD1 LEU A 283     -20.715 -38.745   1.036  1.00 58.10           C0
ATOM   2051  CD2 LEU A 283     -19.531 -40.886   1.603  1.00 58.72           C0
ATOM      0  H   LEU A 283     -20.455 -40.992  -2.704  1.00 55.38           H   new
ATOM      0  HA  LEU A 283     -20.317 -42.634  -0.572  1.00 55.08           H   new
ATOM      0  HB2 LEU A 283     -21.759 -40.202  -0.805  1.00 56.28           H   new
ATOM      0  HB3 LEU A 283     -21.927 -41.129   0.438  1.00 56.28           H   new
ATOM      0  HG  LEU A 283     -19.481 -39.872  -0.156  1.00 58.86           H   new
ATOM      0 HD11 LEU A 283     -20.004 -38.267   1.491  1.00 58.10           H   new
ATOM      0 HD12 LEU A 283     -21.050 -38.205   0.303  1.00 58.10           H   new
ATOM      0 HD13 LEU A 283     -21.435 -38.923   1.661  1.00 58.10           H   new
ATOM      0 HD21 LEU A 283     -18.835 -40.364   2.032  1.00 58.72           H   new
ATOM      0 HD22 LEU A 283     -20.203 -41.129   2.259  1.00 58.72           H   new
ATOM      0 HD23 LEU A 283     -19.144 -41.691   1.224  1.00 58.72           H   new
ATOM   2052  N   ALA A 284     -22.402 -43.032  -2.733  1.00 48.99           N0
ATOM   2053  CA  ALA A 284     -23.597 -43.738  -3.206  1.00 46.43           C0
ATOM   2054  C   ALA A 284     -23.500 -45.262  -3.072  1.00 45.27           C0
ATOM   2055  O   ALA A 284     -22.493 -45.875  -3.452  1.00 44.58           O0
ATOM   2056  CB  ALA A 284     -23.908 -43.349  -4.644  1.00 44.70           C0
ATOM      0  H   ALA A 284     -21.896 -42.738  -3.363  1.00 48.99           H   new
ATOM      0  HA  ALA A 284     -24.325 -43.460  -2.628  1.00 46.43           H   new
ATOM      0  HB1 ALA A 284     -24.700 -43.823  -4.944  1.00 44.70           H   new
ATOM      0  HB2 ALA A 284     -24.065 -42.393  -4.694  1.00 44.70           H   new
ATOM      0  HB3 ALA A 284     -23.157 -43.583  -5.212  1.00 44.70           H   new
ATOM   2057  N   ASN A 285     -24.550 -45.859  -2.506  1.00 41.06           N0
ATOM   2058  CA  ASN A 285     -24.725 -47.310  -2.499  1.00 37.94           C0
ATOM   2059  C   ASN A 285     -26.110 -47.644  -3.071  1.00 36.73           C0
ATOM   2060  O   ASN A 285     -26.783 -46.757  -3.605  1.00 35.70           O0
ATOM   2061  CB  ASN A 285     -24.479 -47.904  -1.098  1.00 36.95           C0
ATOM   2062  CG  ASN A 285     -25.356 -47.279  -0.017  1.00 39.84           C0
ATOM   2063  OD1 ASN A 285     -26.579 -47.153  -0.170  1.00 37.41           O0
ATOM   2064  ND2 ASN A 285     -24.734 -46.912   1.103  1.00 38.44           N0
ATOM      0  H   ASN A 285     -25.184 -45.430  -2.113  1.00 41.06           H   new
ATOM      0  HA  ASN A 285     -24.059 -47.727  -3.068  1.00 37.94           H   new
ATOM      0  HB2 ASN A 285     -24.642 -48.860  -1.125  1.00 36.95           H   new
ATOM      0  HB3 ASN A 285     -23.547 -47.782  -0.860  1.00 36.95           H   new
ATOM      0 HD21 ASN A 285     -25.183 -46.573   1.753  1.00 38.44           H   new
ATOM      0 HD22 ASN A 285     -23.883 -47.014   1.175  1.00 38.44           H   new
ATOM   2065  N   LYS A 286     -26.542 -48.900  -2.979  1.00 34.87           N0
ATOM   2066  CA  LYS A 286     -27.800 -49.300  -3.625  1.00 34.58           C0
ATOM   2067  C   LYS A 286     -29.029 -48.749  -2.891  1.00 34.18           C0
ATOM   2068  O   LYS A 286     -30.136 -48.794  -3.422  1.00 35.41           O0
ATOM   2069  CB  LYS A 286     -27.898 -50.827  -3.785  1.00 33.67           C0
ATOM   2070  CG  LYS A 286     -27.943 -51.603  -2.473  1.00 35.01           C0
ATOM   2071  CD  LYS A 286     -28.238 -53.076  -2.732  1.00 34.95           C0
ATOM   2072  CE  LYS A 286     -28.322 -53.854  -1.436  1.00 34.73           C0
ATOM   2073  NZ  LYS A 286     -28.885 -55.208  -1.681  1.00 35.65           N1+
ATOM      0  H   LYS A 286     -26.134 -49.528  -2.557  1.00 34.87           H   new
ATOM      0  HA  LYS A 286     -27.790 -48.907  -4.512  1.00 34.58           H   new
ATOM      0  HB2 LYS A 286     -28.694 -51.036  -4.298  1.00 33.67           H   new
ATOM      0  HB3 LYS A 286     -27.138 -51.135  -4.303  1.00 33.67           H   new
ATOM      0  HG2 LYS A 286     -27.096 -51.514  -2.009  1.00 35.01           H   new
ATOM      0  HG3 LYS A 286     -28.624 -51.228  -1.893  1.00 35.01           H   new
ATOM      0  HD2 LYS A 286     -29.073 -53.161  -3.218  1.00 34.95           H   new
ATOM      0  HD3 LYS A 286     -27.544 -53.453  -3.294  1.00 34.95           H   new
ATOM      0  HE2 LYS A 286     -27.440 -53.931  -1.040  1.00 34.73           H   new
ATOM      0  HE3 LYS A 286     -28.878 -53.376  -0.800  1.00 34.73           H   new
ATOM      0  HZ1 LYS A 286     -28.929 -55.655  -0.913  1.00 35.65           H   new
ATOM      0  HZ2 LYS A 286     -29.701 -55.132  -2.027  1.00 35.65           H   new
ATOM      0  HZ3 LYS A 286     -28.362 -55.649  -2.250  1.00 35.65           H   new
ATOM   2074  N   TYR A 287     -28.814 -48.232  -1.682  1.00 33.12           N0
ATOM   2075  CA  TYR A 287     -29.893 -47.713  -0.835  1.00 35.66           C0
ATOM   2076  C   TYR A 287     -30.117 -46.210  -0.973  1.00 35.75           C0
ATOM   2077  O   TYR A 287     -31.187 -45.714  -0.629  1.00 35.82           O0
ATOM   2078  CB  TYR A 287     -29.594 -47.999   0.634  1.00 35.73           C0
ATOM   2079  CG  TYR A 287     -29.454 -49.454   0.991  1.00 36.56           C0
ATOM   2080  CD1 TYR A 287     -30.577 -50.229   1.266  1.00 35.86           C0
ATOM   2081  CD2 TYR A 287     -28.194 -50.047   1.089  1.00 36.54           C0
ATOM   2082  CE1 TYR A 287     -30.458 -51.561   1.608  1.00 37.69           C0
ATOM   2083  CE2 TYR A 287     -28.058 -51.382   1.431  1.00 38.82           C0
ATOM   2084  CZ  TYR A 287     -29.193 -52.133   1.691  1.00 39.75           C0
ATOM   2085  OH  TYR A 287     -29.068 -53.452   2.037  1.00 40.39           O0
ATOM      0  H   TYR A 287     -28.033 -48.171  -1.326  1.00 33.12           H   new
ATOM      0  HA  TYR A 287     -30.696 -48.167  -1.136  1.00 35.66           H   new
ATOM      0  HB2 TYR A 287     -28.774 -47.541   0.877  1.00 35.73           H   new
ATOM      0  HB3 TYR A 287     -30.303 -47.616   1.174  1.00 35.73           H   new
ATOM      0  HD1 TYR A 287     -31.422 -49.843   1.219  1.00 35.86           H   new
ATOM      0  HD2 TYR A 287     -27.434 -49.538   0.922  1.00 36.54           H   new
ATOM      0  HE1 TYR A 287     -31.216 -52.071   1.781  1.00 37.69           H   new
ATOM      0  HE2 TYR A 287     -27.215 -51.770   1.486  1.00 38.82           H   new
ATOM      0  HH  TYR A 287     -28.255 -53.663   2.048  1.00 40.39           H   new
ATOM   2086  N   THR A 288     -29.107 -45.499  -1.478  1.00 35.43           N0
ATOM   2087  CA  THR A 288     -29.036 -44.029  -1.413  1.00 35.40           C0
ATOM   2088  C   THR A 288     -30.268 -43.289  -1.936  1.00 35.44           C0
ATOM   2089  O   THR A 288     -30.724 -42.328  -1.317  1.00 37.41           O0
ATOM   2090  CB  THR A 288     -27.782 -43.491  -2.150  1.00 35.85           C0
ATOM   2091  OG1 THR A 288     -26.628 -44.224  -1.726  1.00 35.05           O0
ATOM   2092  CG2 THR A 288     -27.572 -41.993  -1.868  1.00 35.60           C0
ATOM      0  H   THR A 288     -28.433 -45.858  -1.874  1.00 35.43           H   new
ATOM      0  HA  THR A 288     -28.986 -43.845  -0.462  1.00 35.40           H   new
ATOM      0  HB  THR A 288     -27.916 -43.605  -3.104  1.00 35.85           H   new
ATOM      0  HG1 THR A 288     -26.135 -43.727  -1.262  1.00 35.05           H   new
ATOM      0 HG21 THR A 288     -26.783 -41.682  -2.339  1.00 35.60           H   new
ATOM      0 HG22 THR A 288     -28.347 -41.495  -2.171  1.00 35.60           H   new
ATOM      0 HG23 THR A 288     -27.453 -41.856  -0.915  1.00 35.60           H   new
ATOM   2093  N   PHE A 289     -30.794 -43.730  -3.072  1.00 36.75           N0
ATOM   2094  CA  PHE A 289     -31.851 -42.997  -3.754  1.00 37.69           C0
ATOM   2095  C   PHE A 289     -33.256 -43.559  -3.516  1.00 37.29           C0
ATOM   2096  O   PHE A 289     -34.224 -43.104  -4.124  1.00 37.56           O0
ATOM   2097  CB  PHE A 289     -31.531 -42.885  -5.248  1.00 40.14           C0
ATOM   2098  CG  PHE A 289     -30.212 -42.213  -5.526  1.00 44.24           C0
ATOM   2099  CD1 PHE A 289     -30.082 -40.830  -5.409  1.00 45.45           C0
ATOM   2100  CD2 PHE A 289     -29.093 -42.962  -5.879  1.00 45.22           C0
ATOM   2101  CE1 PHE A 289     -28.864 -40.207  -5.655  1.00 47.19           C0
ATOM   2102  CE2 PHE A 289     -27.874 -42.344  -6.128  1.00 45.25           C0
ATOM   2103  CZ  PHE A 289     -27.759 -40.967  -6.012  1.00 45.64           C0
ATOM      0  H   PHE A 289     -30.551 -44.455  -3.466  1.00 36.75           H   new
ATOM      0  HA  PHE A 289     -31.871 -42.110  -3.363  1.00 37.69           H   new
ATOM      0  HB2 PHE A 289     -31.523 -43.773  -5.638  1.00 40.14           H   new
ATOM      0  HB3 PHE A 289     -32.239 -42.388  -5.688  1.00 40.14           H   new
ATOM      0  HD1 PHE A 289     -30.819 -40.318  -5.164  1.00 45.45           H   new
ATOM      0  HD2 PHE A 289     -29.162 -43.887  -5.949  1.00 45.22           H   new
ATOM      0  HE1 PHE A 289     -28.790 -39.283  -5.581  1.00 47.19           H   new
ATOM      0  HE2 PHE A 289     -27.135 -42.854  -6.372  1.00 45.25           H   new
ATOM      0  HZ  PHE A 289     -26.942 -40.553  -6.173  1.00 45.64           H   new
ATOM   2104  N   GLY A 290     -33.366 -44.536  -2.622  1.00 34.35           N0
ATOM   2105  CA  GLY A 290     -34.657 -45.097  -2.292  1.00 31.67           C0
ATOM   2106  C   GLY A 290     -35.070 -44.782  -0.860  1.00 31.02           C0
ATOM   2107  O   GLY A 290     -34.408 -44.004  -0.161  1.00 30.07           O0
ATOM      0  H   GLY A 290     -32.703 -44.884  -2.199  1.00 34.35           H   new
ATOM      0  HA2 GLY A 290     -35.325 -44.750  -2.904  1.00 31.67           H   new
ATOM      0  HA3 GLY A 290     -34.632 -46.059  -2.416  1.00 31.67           H   new
ATOM   2108  N   PRO A 291     -36.159 -45.412  -0.403  1.00 29.79           N0
ATOM   2109  CA  PRO A 291     -36.758 -45.145   0.907  1.00 29.42           C0
ATOM   2110  C   PRO A 291     -35.829 -45.361   2.100  1.00 29.26           C0
ATOM   2111  O   PRO A 291     -35.986 -44.679   3.108  1.00 27.66           O0
ATOM   2112  CB  PRO A 291     -37.961 -46.101   0.942  1.00 29.78           C0
ATOM   2113  CG  PRO A 291     -38.285 -46.334  -0.516  1.00 28.51           C0
ATOM   2114  CD  PRO A 291     -36.941 -46.398  -1.172  1.00 29.14           C0
ATOM      0  HA  PRO A 291     -36.990 -44.208   0.997  1.00 29.42           H   new
ATOM      0  HB2 PRO A 291     -37.742 -46.931   1.394  1.00 29.78           H   new
ATOM      0  HB3 PRO A 291     -38.712 -45.710   1.415  1.00 29.78           H   new
ATOM      0  HG2 PRO A 291     -38.783 -47.156  -0.643  1.00 28.51           H   new
ATOM      0  HG3 PRO A 291     -38.826 -45.616  -0.880  1.00 28.51           H   new
ATOM      0  HD2 PRO A 291     -36.555 -47.286  -1.117  1.00 29.14           H   new
ATOM      0  HD3 PRO A 291     -36.988 -46.167  -2.113  1.00 29.14           H   new
ATOM   2115  N   ILE A 292     -34.866 -46.278   1.998  1.00 28.54           N0
ATOM   2116  CA  ILE A 292     -33.903 -46.471   3.095  1.00 29.54           C0
ATOM   2117  C   ILE A 292     -32.882 -45.325   3.138  1.00 29.34           C0
ATOM   2118  O   ILE A 292     -32.499 -44.887   4.219  1.00 30.51           O0
ATOM   2119  CB  ILE A 292     -33.219 -47.863   3.069  1.00 29.54           C0
ATOM   2120  CG1 ILE A 292     -34.219 -48.957   3.448  1.00 31.17           C0
ATOM   2121  CG2 ILE A 292     -32.040 -47.938   4.036  1.00 29.90           C0
ATOM   2122  CD1 ILE A 292     -33.745 -50.348   3.079  1.00 32.65           C0
ATOM      0  H   ILE A 292     -34.750 -46.791   1.318  1.00 28.54           H   new
ATOM      0  HA  ILE A 292     -34.411 -46.449   3.921  1.00 29.54           H   new
ATOM      0  HB  ILE A 292     -32.894 -47.997   2.165  1.00 29.54           H   new
ATOM      0 HG12 ILE A 292     -34.384 -48.920   4.403  1.00 31.17           H   new
ATOM      0 HG13 ILE A 292     -35.065 -48.782   3.007  1.00 31.17           H   new
ATOM      0 HG21 ILE A 292     -31.640 -48.821   3.991  1.00 29.90           H   new
ATOM      0 HG22 ILE A 292     -31.379 -47.271   3.793  1.00 29.90           H   new
ATOM      0 HG23 ILE A 292     -32.351 -47.770   4.939  1.00 29.90           H   new
ATOM      0 HD11 ILE A 292     -34.415 -50.999   3.341  1.00 32.65           H   new
ATOM      0 HD12 ILE A 292     -33.604 -50.398   2.121  1.00 32.65           H   new
ATOM      0 HD13 ILE A 292     -32.912 -50.539   3.539  1.00 32.65           H   new
ATOM   2123  N   GLY A 293     -32.479 -44.835   1.968  1.00 30.27           N0
ATOM   2124  CA  GLY A 293     -31.635 -43.634   1.859  1.00 30.61           C0
ATOM   2125  C   GLY A 293     -32.298 -42.403   2.442  1.00 30.87           C0
ATOM   2126  O   GLY A 293     -31.708 -41.703   3.273  1.00 29.72           O0
ATOM      0  H   GLY A 293     -32.685 -45.187   1.211  1.00 30.27           H   new
ATOM      0  HA2 GLY A 293     -30.794 -43.791   2.316  1.00 30.61           H   new
ATOM      0  HA3 GLY A 293     -31.426 -43.473   0.926  1.00 30.61           H   new
ATOM   2127  N   GLU A 294     -33.544 -42.157   2.038  1.00 31.33           N0
ATOM   2128  CA  GLU A 294     -34.314 -41.037   2.568  1.00 32.32           C0
ATOM   2129  C   GLU A 294     -34.376 -41.100   4.090  1.00 31.00           C0
ATOM   2130  O   GLU A 294     -34.103 -40.115   4.771  1.00 28.79           O0
ATOM   2131  CB  GLU A 294     -35.716 -40.983   1.940  1.00 35.23           C0
ATOM   2132  CG  GLU A 294     -35.701 -40.496   0.496  1.00 39.72           C0
ATOM   2133  CD  GLU A 294     -37.074 -40.423  -0.162  1.00 43.96           C0
ATOM   2134  OE1 GLU A 294     -38.111 -40.324   0.545  1.00 45.25           O0
ATOM   2135  OE2 GLU A 294     -37.113 -40.444  -1.416  1.00 46.23           O1-
ATOM      0  H   GLU A 294     -33.962 -42.631   1.454  1.00 31.33           H   new
ATOM      0  HA  GLU A 294     -33.862 -40.213   2.327  1.00 32.32           H   new
ATOM      0  HB2 GLU A 294     -36.115 -41.866   1.974  1.00 35.23           H   new
ATOM      0  HB3 GLU A 294     -36.280 -40.397   2.468  1.00 35.23           H   new
ATOM      0  HG2 GLU A 294     -35.294 -39.616   0.468  1.00 39.72           H   new
ATOM      0  HG3 GLU A 294     -35.136 -41.086  -0.026  1.00 39.72           H   new
ATOM   2136  N   LEU A 295     -34.693 -42.282   4.613  1.00 30.11           N0
ATOM   2137  CA  LEU A 295     -34.790 -42.511   6.047  1.00 30.39           C0
ATOM   2138  C   LEU A 295     -33.460 -42.286   6.766  1.00 30.69           C0
ATOM   2139  O   LEU A 295     -33.418 -41.675   7.838  1.00 28.99           O0
ATOM   2140  CB  LEU A 295     -35.279 -43.937   6.302  1.00 30.65           C0
ATOM   2141  CG  LEU A 295     -36.095 -44.250   7.541  1.00 31.97           C0
ATOM   2142  CD1 LEU A 295     -37.125 -43.170   7.840  1.00 32.10           C0
ATOM   2143  CD2 LEU A 295     -36.766 -45.598   7.307  1.00 32.09           C0
ATOM      0  H   LEU A 295     -34.859 -42.979   4.138  1.00 30.11           H   new
ATOM      0  HA  LEU A 295     -35.422 -41.867   6.404  1.00 30.39           H   new
ATOM      0  HB2 LEU A 295     -35.809 -44.202   5.534  1.00 30.65           H   new
ATOM      0  HB3 LEU A 295     -34.497 -44.511   6.319  1.00 30.65           H   new
ATOM      0  HG  LEU A 295     -35.514 -44.281   8.317  1.00 31.97           H   new
ATOM      0 HD11 LEU A 295     -37.623 -43.409   8.637  1.00 32.10           H   new
ATOM      0 HD12 LEU A 295     -36.674 -42.323   7.983  1.00 32.10           H   new
ATOM      0 HD13 LEU A 295     -37.735 -43.088   7.091  1.00 32.10           H   new
ATOM      0 HD21 LEU A 295     -37.300 -45.833   8.082  1.00 32.09           H   new
ATOM      0 HD22 LEU A 295     -37.338 -45.544   6.526  1.00 32.09           H   new
ATOM      0 HD23 LEU A 295     -36.088 -46.277   7.164  1.00 32.09           H   new
ATOM   2144  N   TRP A 296     -32.380 -42.788   6.173  1.00 30.18           N0
ATOM   2145  CA  TRP A 296     -31.066 -42.648   6.770  1.00 33.06           C0
ATOM   2146  C   TRP A 296     -30.669 -41.197   6.874  1.00 33.17           C0
ATOM   2147  O   TRP A 296     -30.191 -40.744   7.923  1.00 31.02           O0
ATOM   2148  CB  TRP A 296     -30.028 -43.435   5.975  1.00 35.38           C0
ATOM   2149  CG  TRP A 296     -28.643 -43.341   6.565  1.00 39.31           C0
ATOM   2150  CD1 TRP A 296     -28.046 -44.204   7.485  1.00 41.31           C0
ATOM   2151  CD2 TRP A 296     -27.635 -42.302   6.307  1.00 40.68           C0
ATOM   2152  NE1 TRP A 296     -26.774 -43.783   7.795  1.00 40.83           N0
ATOM   2153  CE2 TRP A 296     -26.466 -42.652   7.125  1.00 41.37           C0
ATOM   2154  CE3 TRP A 296     -27.584 -41.164   5.508  1.00 41.97           C0
ATOM   2155  CZ2 TRP A 296     -25.313 -41.879   7.130  1.00 42.30           C0
ATOM   2156  CZ3 TRP A 296     -26.416 -40.389   5.522  1.00 43.76           C0
ATOM   2157  CH2 TRP A 296     -25.309 -40.742   6.314  1.00 44.59           C0
ATOM      0  H   TRP A 296     -32.391 -43.212   5.425  1.00 30.18           H   new
ATOM      0  HA  TRP A 296     -31.105 -43.012   7.668  1.00 33.06           H   new
ATOM      0  HB2 TRP A 296     -30.295 -44.367   5.936  1.00 35.38           H   new
ATOM      0  HB3 TRP A 296     -30.009 -43.107   5.062  1.00 35.38           H   new
ATOM      0  HD1 TRP A 296     -28.453 -44.961   7.840  1.00 41.31           H   new
ATOM      0  HE1 TRP A 296     -26.246 -44.186   8.342  1.00 40.83           H   new
ATOM      0  HE3 TRP A 296     -28.308 -40.923   4.977  1.00 41.97           H   new
ATOM      0  HZ2 TRP A 296     -24.577 -42.106   7.651  1.00 42.30           H   new
ATOM      0  HZ3 TRP A 296     -26.372 -39.624   4.995  1.00 43.76           H   new
ATOM      0  HH2 TRP A 296     -24.551 -40.203   6.295  1.00 44.59           H   new
ATOM   2158  N   TYR A 297     -30.865 -40.470   5.775  1.00 33.65           N0
ATOM   2159  CA  TYR A 297     -30.578 -39.048   5.698  1.00 36.07           C0
ATOM   2160  C   TYR A 297     -31.412 -38.273   6.721  1.00 34.02           C0
ATOM   2161  O   TYR A 297     -30.886 -37.442   7.449  1.00 32.49           O0
ATOM   2162  CB  TYR A 297     -30.843 -38.548   4.274  1.00 42.43           C0
ATOM   2163  CG  TYR A 297     -30.358 -37.147   3.996  1.00 48.92           C0
ATOM   2164  CD1 TYR A 297     -29.014 -36.897   3.705  1.00 52.00           C0
ATOM   2165  CD2 TYR A 297     -31.246 -36.068   4.013  1.00 52.22           C0
ATOM   2166  CE1 TYR A 297     -28.568 -35.608   3.447  1.00 55.51           C0
ATOM   2167  CE2 TYR A 297     -30.812 -34.776   3.755  1.00 56.09           C0
ATOM   2168  CZ  TYR A 297     -29.474 -34.552   3.473  1.00 57.03           C0
ATOM   2169  OH  TYR A 297     -29.043 -33.271   3.221  1.00 58.88           O0
ATOM      0  H   TYR A 297     -31.174 -40.799   5.043  1.00 33.65           H   new
ATOM      0  HA  TYR A 297     -29.643 -38.899   5.910  1.00 36.07           H   new
ATOM      0  HB2 TYR A 297     -30.418 -39.154   3.647  1.00 42.43           H   new
ATOM      0  HB3 TYR A 297     -31.797 -38.586   4.103  1.00 42.43           H   new
ATOM      0  HD1 TYR A 297     -28.410 -37.604   3.684  1.00 52.00           H   new
ATOM      0  HD2 TYR A 297     -32.144 -36.219   4.201  1.00 52.22           H   new
ATOM      0  HE1 TYR A 297     -27.671 -35.451   3.258  1.00 55.51           H   new
ATOM      0  HE2 TYR A 297     -31.413 -34.067   3.771  1.00 56.09           H   new
ATOM      0  HH  TYR A 297     -29.705 -32.777   3.069  1.00 58.88           H   new
ATOM   2170  N   ARG A 298     -32.706 -38.568   6.784  1.00 34.70           N0
ATOM   2171  CA  ARG A 298     -33.604 -37.940   7.756  1.00 36.86           C0
ATOM   2172  C   ARG A 298     -33.129 -38.163   9.208  1.00 36.39           C0
ATOM   2173  O   ARG A 298     -33.067 -37.219   9.997  1.00 35.41           O0
ATOM   2174  CB  ARG A 298     -35.047 -38.434   7.546  1.00 38.47           C0
ATOM   2175  CG  ARG A 298     -36.083 -37.751   8.426  1.00 43.87           C0
ATOM   2176  CD  ARG A 298     -37.518 -38.061   8.000  1.00 47.99           C0
ATOM   2177  NE  ARG A 298     -38.471 -37.576   9.005  1.00 52.28           N0
ATOM   2178  CZ  ARG A 298     -39.771 -37.882   9.053  1.00 54.02           C0
ATOM   2179  NH1 ARG A 298     -40.338 -38.684   8.147  1.00 50.33           N1+
ATOM   2180  NH2 ARG A 298     -40.516 -37.373  10.023  1.00 54.18           N0
ATOM      0  H   ARG A 298     -33.091 -39.137   6.266  1.00 34.70           H   new
ATOM      0  HA  ARG A 298     -33.586 -36.982   7.605  1.00 36.86           H   new
ATOM      0  HB2 ARG A 298     -35.290 -38.300   6.617  1.00 38.47           H   new
ATOM      0  HB3 ARG A 298     -35.077 -39.389   7.713  1.00 38.47           H   new
ATOM      0  HG2 ARG A 298     -35.955 -38.031   9.346  1.00 43.87           H   new
ATOM      0  HG3 ARG A 298     -35.942 -36.792   8.399  1.00 43.87           H   new
ATOM      0  HD2 ARG A 298     -37.704 -37.645   7.144  1.00 47.99           H   new
ATOM      0  HD3 ARG A 298     -37.626 -39.017   7.880  1.00 47.99           H   new
ATOM      0  HE  ARG A 298     -38.167 -37.051   9.614  1.00 52.28           H   new
ATOM      0 HH11 ARG A 298     -39.864 -39.018   7.512  1.00 50.33           H   new
ATOM      0 HH12 ARG A 298     -41.177 -38.866   8.199  1.00 50.33           H   new
ATOM      0 HH21 ARG A 298     -40.162 -36.854  10.610  1.00 54.18           H   new
ATOM      0 HH22 ARG A 298     -41.354 -37.562  10.066  1.00 54.18           H   new
ATOM   2181  N   LYS A 299     -32.776 -39.405   9.541  1.00 36.08           N0
ATOM   2182  CA  LYS A 299     -32.303 -39.753  10.890  1.00 37.82           C0
ATOM   2183  C   LYS A 299     -30.953 -39.111  11.238  1.00 37.03           C0
ATOM   2184  O   LYS A 299     -30.775 -38.590  12.338  1.00 36.53           O0
ATOM   2185  CB  LYS A 299     -32.193 -41.274  11.058  1.00 41.73           C0
ATOM   2186  CG  LYS A 299     -33.518 -42.021  11.127  1.00 45.31           C0
ATOM   2187  CD  LYS A 299     -33.267 -43.518  11.235  1.00 47.96           C0
ATOM   2188  CE  LYS A 299     -34.558 -44.298  11.426  1.00 49.72           C0
ATOM   2189  NZ  LYS A 299     -34.319 -45.766  11.273  1.00 50.02           N1+
ATOM      0  H   LYS A 299     -32.803 -40.070   8.996  1.00 36.08           H   new
ATOM      0  HA  LYS A 299     -32.967 -39.398  11.502  1.00 37.82           H   new
ATOM      0  HB2 LYS A 299     -31.677 -41.629  10.318  1.00 41.73           H   new
ATOM      0  HB3 LYS A 299     -31.692 -41.459  11.868  1.00 41.73           H   new
ATOM      0  HG2 LYS A 299     -34.031 -41.715  11.892  1.00 45.31           H   new
ATOM      0  HG3 LYS A 299     -34.047 -41.830  10.337  1.00 45.31           H   new
ATOM      0  HD2 LYS A 299     -32.818 -43.829  10.433  1.00 47.96           H   new
ATOM      0  HD3 LYS A 299     -32.671 -43.693  11.980  1.00 47.96           H   new
ATOM      0  HE2 LYS A 299     -34.924 -44.116  12.306  1.00 49.72           H   new
ATOM      0  HE3 LYS A 299     -35.217 -44.004  10.778  1.00 49.72           H   new
ATOM      0  HZ1 LYS A 299     -35.085 -46.205  11.388  1.00 50.02           H   new
ATOM      0  HZ2 LYS A 299     -34.002 -45.932  10.458  1.00 50.02           H   new
ATOM      0  HZ3 LYS A 299     -33.728 -46.036  11.882  1.00 50.02           H   new
ATOM   2190  N   SER A 300     -30.004 -39.149  10.308  1.00 34.99           N0
ATOM   2191  CA  SER A 300     -28.674 -38.619  10.594  1.00 35.22           C0
ATOM   2192  C   SER A 300     -28.654 -37.081  10.734  1.00 32.94           C0
ATOM   2193  O   SER A 300     -27.880 -36.543  11.525  1.00 30.74           O0
ATOM   2194  CB  SER A 300     -27.664 -39.102   9.550  1.00 36.56           C0
ATOM   2195  OG  SER A 300     -27.667 -38.249   8.425  1.00 43.78           O0
ATOM      0  H   SER A 300     -30.106 -39.472   9.517  1.00 34.99           H   new
ATOM      0  HA  SER A 300     -28.412 -38.968  11.460  1.00 35.22           H   new
ATOM      0  HB2 SER A 300     -26.776 -39.129   9.940  1.00 36.56           H   new
ATOM      0  HB3 SER A 300     -27.881 -40.007   9.277  1.00 36.56           H   new
ATOM      0  HG  SER A 300     -27.108 -38.525   7.862  1.00 43.78           H   new
ATOM   2196  N   GLY A 301     -29.515 -36.386   9.986  1.00 30.67           N0
ATOM   2197  CA  GLY A 301     -29.584 -34.922  10.040  1.00 29.65           C0
ATOM   2198  C   GLY A 301     -30.593 -34.378  11.041  1.00 29.71           C0
ATOM   2199  O   GLY A 301     -30.842 -33.170  11.089  1.00 27.05           O0
ATOM      0  H   GLY A 301     -30.071 -36.746   9.438  1.00 30.67           H   new
ATOM      0  HA2 GLY A 301     -28.706 -34.575  10.262  1.00 29.65           H   new
ATOM      0  HA3 GLY A 301     -29.807 -34.587   9.158  1.00 29.65           H   new
ATOM   2200  N   THR A 302     -31.181 -35.271  11.837  1.00 29.58           N0
ATOM   2201  CA  THR A 302     -32.080 -34.871  12.925  1.00 29.80           C0
ATOM   2202  C   THR A 302     -31.414 -35.185  14.256  1.00 29.89           C0
ATOM   2203  O   THR A 302     -31.041 -36.324  14.512  1.00 30.82           O0
ATOM   2204  CB  THR A 302     -33.459 -35.568  12.820  1.00 29.95           C0
ATOM   2205  OG1 THR A 302     -34.031 -35.297  11.535  1.00 31.41           O0
ATOM   2206  CG2 THR A 302     -34.414 -35.074  13.897  1.00 30.78           C0
ATOM      0  H   THR A 302     -31.072 -36.121  11.764  1.00 29.58           H   new
ATOM      0  HA  THR A 302     -32.244 -33.917  12.858  1.00 29.80           H   new
ATOM      0  HB  THR A 302     -33.324 -36.521  12.940  1.00 29.95           H   new
ATOM      0  HG1 THR A 302     -33.767 -35.873  10.983  1.00 31.41           H   new
ATOM      0 HG21 THR A 302     -35.267 -35.527  13.806  1.00 30.78           H   new
ATOM      0 HG22 THR A 302     -34.040 -35.262  14.772  1.00 30.78           H   new
ATOM      0 HG23 THR A 302     -34.545 -34.118  13.800  1.00 30.78           H   new
ATOM   2207  N   TYR A 303     -31.249 -34.167  15.094  1.00 29.65           N0
ATOM   2208  CA  TYR A 303     -30.559 -34.319  16.378  1.00 30.30           C0
ATOM   2209  C   TYR A 303     -30.818 -33.120  17.277  1.00 30.08           C0
ATOM   2210  O   TYR A 303     -31.267 -32.059  16.819  1.00 27.77           O0
ATOM   2211  CB  TYR A 303     -29.042 -34.535  16.188  1.00 30.54           C0
ATOM   2212  CG  TYR A 303     -28.373 -33.522  15.281  1.00 30.14           C0
ATOM   2213  CD1 TYR A 303     -27.860 -32.320  15.792  1.00 29.73           C0
ATOM   2214  CD2 TYR A 303     -28.235 -33.769  13.917  1.00 30.31           C0
ATOM   2215  CE1 TYR A 303     -27.245 -31.397  14.965  1.00 29.15           C0
ATOM   2216  CE2 TYR A 303     -27.628 -32.847  13.081  1.00 30.65           C0
ATOM   2217  CZ  TYR A 303     -27.134 -31.665  13.610  1.00 31.32           C0
ATOM   2218  OH  TYR A 303     -26.529 -30.753  12.773  1.00 31.37           O0
ATOM      0  H   TYR A 303     -31.532 -33.370  14.938  1.00 29.65           H   new
ATOM      0  HA  TYR A 303     -30.918 -35.111  16.808  1.00 30.30           H   new
ATOM      0  HB2 TYR A 303     -28.612 -34.509  17.057  1.00 30.54           H   new
ATOM      0  HB3 TYR A 303     -28.896 -35.423  15.826  1.00 30.54           H   new
ATOM      0  HD1 TYR A 303     -27.935 -32.141  16.702  1.00 29.73           H   new
ATOM      0  HD2 TYR A 303     -28.556 -34.566  13.562  1.00 30.31           H   new
ATOM      0  HE1 TYR A 303     -26.909 -30.604  15.315  1.00 29.15           H   new
ATOM      0  HE2 TYR A 303     -27.552 -33.020  12.170  1.00 30.65           H   new
ATOM      0  HH  TYR A 303     -26.533 -31.048  11.987  1.00 31.37           H   new
ATOM   2219  N   ARG A 304     -30.542 -33.298  18.565  1.00 28.97           N0
ATOM   2220  CA  ARG A 304     -30.729 -32.235  19.521  1.00 30.07           C0
ATOM   2221  C   ARG A 304     -29.552 -32.148  20.466  1.00 29.46           C0
ATOM   2222  O   ARG A 304     -29.042 -33.170  20.928  1.00 29.46           O0
ATOM   2223  CB  ARG A 304     -32.033 -32.437  20.315  1.00 30.43           C0
ATOM   2224  CG  ARG A 304     -33.301 -32.430  19.475  1.00 31.19           C0
ATOM   2225  CD  ARG A 304     -33.689 -31.018  19.066  1.00 31.91           C0
ATOM   2226  NE  ARG A 304     -34.880 -30.988  18.219  1.00 32.82           N0
ATOM   2227  CZ  ARG A 304     -34.869 -31.016  16.887  1.00 33.15           C0
ATOM   2228  NH1 ARG A 304     -33.723 -31.082  16.212  1.00 32.08           N1+
ATOM   2229  NH2 ARG A 304     -36.016 -30.974  16.224  1.00 33.84           N0
ATOM      0  H   ARG A 304     -30.245 -34.033  18.899  1.00 28.97           H   new
ATOM      0  HA  ARG A 304     -30.792 -31.401  19.030  1.00 30.07           H   new
ATOM      0  HB2 ARG A 304     -31.980 -33.281  20.790  1.00 30.43           H   new
ATOM      0  HB3 ARG A 304     -32.100 -31.738  20.985  1.00 30.43           H   new
ATOM      0  HG2 ARG A 304     -33.169 -32.973  18.682  1.00 31.19           H   new
ATOM      0  HG3 ARG A 304     -34.026 -32.834  19.978  1.00 31.19           H   new
ATOM      0  HD2 ARG A 304     -33.848 -30.486  19.861  1.00 31.91           H   new
ATOM      0  HD3 ARG A 304     -32.949 -30.607  18.593  1.00 31.91           H   new
ATOM      0  HE  ARG A 304     -35.645 -30.949  18.610  1.00 32.82           H   new
ATOM      0 HH11 ARG A 304     -32.975 -31.107  16.636  1.00 32.08           H   new
ATOM      0 HH12 ARG A 304     -33.731 -31.099  15.352  1.00 32.08           H   new
ATOM      0 HH21 ARG A 304     -36.760 -30.929  16.654  1.00 33.84           H   new
ATOM      0 HH22 ARG A 304     -36.017 -30.992  15.364  1.00 33.84           H   new
ATOM   2230  N   GLY A 305     -29.133 -30.916  20.743  1.00 29.96           N0
ATOM   2231  CA  GLY A 305     -28.110 -30.632  21.738  1.00 30.29           C0
ATOM   2232  C   GLY A 305     -26.734 -31.182  21.416  1.00 31.74           C0
ATOM   2233  O   GLY A 305     -26.003 -31.558  22.327  1.00 31.94           O0
ATOM      0  H   GLY A 305     -29.440 -30.214  20.352  1.00 29.96           H   new
ATOM      0  HA2 GLY A 305     -28.042 -29.671  21.847  1.00 30.29           H   new
ATOM      0  HA3 GLY A 305     -28.397 -30.995  22.591  1.00 30.29           H   new
ATOM   2234  N   LYS A 306     -26.367 -31.218  20.135  1.00 32.09           N0
ATOM   2235  CA  LYS A 306     -25.056 -31.752  19.734  1.00 32.38           C0
ATOM   2236  C   LYS A 306     -23.947 -30.694  19.785  1.00 33.41           C0
ATOM   2237  O   LYS A 306     -24.028 -29.642  19.127  1.00 31.92           O0
ATOM   2238  CB  LYS A 306     -25.118 -32.393  18.341  1.00 33.21           C0
ATOM   2239  CG  LYS A 306     -23.860 -33.171  17.962  1.00 36.31           C0
ATOM   2240  CD  LYS A 306     -23.704 -33.342  16.456  1.00 37.51           C0
ATOM   2241  CE  LYS A 306     -24.615 -34.432  15.919  1.00 41.41           C0
ATOM   2242  NZ  LYS A 306     -24.355 -34.685  14.474  1.00 44.63           N1+
ATOM      0  H   LYS A 306     -26.856 -30.941  19.484  1.00 32.09           H   new
ATOM      0  HA  LYS A 306     -24.831 -32.437  20.383  1.00 32.38           H   new
ATOM      0  HB2 LYS A 306     -25.881 -32.991  18.303  1.00 33.21           H   new
ATOM      0  HB3 LYS A 306     -25.269 -31.698  17.681  1.00 33.21           H   new
ATOM      0  HG2 LYS A 306     -23.082 -32.711  18.314  1.00 36.31           H   new
ATOM      0  HG3 LYS A 306     -23.886 -34.045  18.382  1.00 36.31           H   new
ATOM      0  HD2 LYS A 306     -23.905 -32.503  16.012  1.00 37.51           H   new
ATOM      0  HD3 LYS A 306     -22.782 -33.559  16.248  1.00 37.51           H   new
ATOM      0  HE2 LYS A 306     -24.478 -35.249  16.423  1.00 41.41           H   new
ATOM      0  HE3 LYS A 306     -25.542 -34.174  16.043  1.00 41.41           H   new
ATOM      0  HZ1 LYS A 306     -24.899 -35.326  14.182  1.00 44.63           H   new
ATOM      0  HZ2 LYS A 306     -24.500 -33.939  14.011  1.00 44.63           H   new
ATOM      0  HZ3 LYS A 306     -23.510 -34.941  14.365  1.00 44.63           H   new
ATOM   2243  N   VAL A 307     -22.904 -30.994  20.556  1.00 33.14           N0
ATOM   2244  CA  VAL A 307     -21.754 -30.113  20.684  1.00 35.09           C0
ATOM   2245  C   VAL A 307     -20.895 -30.252  19.428  1.00 34.74           C0
ATOM   2246  O   VAL A 307     -20.521 -31.357  19.046  1.00 35.18           O0
ATOM   2247  CB  VAL A 307     -20.919 -30.439  21.945  1.00 35.49           C0
ATOM   2248  CG1 VAL A 307     -19.820 -29.398  22.160  1.00 35.65           C0
ATOM   2249  CG2 VAL A 307     -21.813 -30.507  23.175  1.00 37.09           C0
ATOM      0  H   VAL A 307     -22.846 -31.716  21.019  1.00 33.14           H   new
ATOM      0  HA  VAL A 307     -22.067 -29.200  20.780  1.00 35.09           H   new
ATOM      0  HB  VAL A 307     -20.502 -31.304  21.808  1.00 35.49           H   new
ATOM      0 HG11 VAL A 307     -19.311 -29.623  22.955  1.00 35.65           H   new
ATOM      0 HG12 VAL A 307     -19.229 -29.387  21.391  1.00 35.65           H   new
ATOM      0 HG13 VAL A 307     -20.221 -28.522  22.271  1.00 35.65           H   new
ATOM      0 HG21 VAL A 307     -21.275 -30.712  23.956  1.00 37.09           H   new
ATOM      0 HG22 VAL A 307     -22.254 -29.653  23.302  1.00 37.09           H   new
ATOM      0 HG23 VAL A 307     -22.481 -31.200  23.052  1.00 37.09           H   new
ATOM   2250  N   GLN A 308     -20.608 -29.128  18.783  1.00 34.54           N0
ATOM   2251  CA  GLN A 308     -19.793 -29.115  17.568  1.00 34.12           C0
ATOM   2252  C   GLN A 308     -18.751 -27.997  17.626  1.00 34.37           C0
ATOM   2253  O   GLN A 308     -19.022 -26.926  18.167  1.00 32.07           O0
ATOM   2254  CB  GLN A 308     -20.680 -28.925  16.328  1.00 34.06           C0
ATOM   2255  CG  GLN A 308     -21.774 -29.977  16.153  1.00 34.91           C0
ATOM   2256  CD  GLN A 308     -22.572 -29.820  14.868  1.00 36.21           C0
ATOM   2257  OE1 GLN A 308     -23.081 -28.738  14.557  1.00 36.94           O0
ATOM   2258  NE2 GLN A 308     -22.705 -30.912  14.119  1.00 36.00           N0
ATOM      0  H   GLN A 308     -20.878 -28.351  19.034  1.00 34.54           H   new
ATOM      0  HA  GLN A 308     -19.336 -29.968  17.506  1.00 34.12           H   new
ATOM      0  HB2 GLN A 308     -21.095 -28.050  16.375  1.00 34.06           H   new
ATOM      0  HB3 GLN A 308     -20.116 -28.930  15.539  1.00 34.06           H   new
ATOM      0  HG2 GLN A 308     -21.369 -30.858  16.168  1.00 34.91           H   new
ATOM      0  HG3 GLN A 308     -22.380 -29.931  16.909  1.00 34.91           H   new
ATOM      0 HE21 GLN A 308     -22.337 -31.650  14.365  1.00 36.00           H   new
ATOM      0 HE22 GLN A 308     -23.159 -30.880  13.389  1.00 36.00           H   new
ATOM   2259  N   ASN A 309     -17.564 -28.253  17.075  1.00 36.03           N0
ATOM   2260  CA  ASN A 309     -16.595 -27.184  16.823  1.00 37.13           C0
ATOM   2261  C   ASN A 309     -17.000 -26.331  15.614  1.00 37.53           C0
ATOM   2262  O   ASN A 309     -18.082 -26.518  15.041  1.00 33.87           O0
ATOM   2263  CB  ASN A 309     -15.162 -27.732  16.684  1.00 39.02           C0
ATOM   2264  CG  ASN A 309     -14.958 -28.599  15.445  1.00 41.06           C0
ATOM   2265  OD1 ASN A 309     -15.667 -28.482  14.442  1.00 41.83           O0
ATOM   2266  ND2 ASN A 309     -13.956 -29.467  15.507  1.00 42.79           N0
ATOM      0  H   ASN A 309     -17.300 -29.037  16.840  1.00 36.03           H   new
ATOM      0  HA  ASN A 309     -16.600 -26.602  17.599  1.00 37.13           H   new
ATOM      0  HB2 ASN A 309     -14.540 -26.988  16.655  1.00 39.02           H   new
ATOM      0  HB3 ASN A 309     -14.945 -28.252  17.473  1.00 39.02           H   new
ATOM      0 HD21 ASN A 309     -13.782 -29.972  14.833  1.00 42.79           H   new
ATOM      0 HD22 ASN A 309     -13.480 -29.524  16.221  1.00 42.79           H   new
ATOM   2267  N   LEU A 310     -16.130 -25.397  15.234  1.00 39.32           N0
ATOM   2268  CA  LEU A 310     -16.419 -24.458  14.158  1.00 38.78           C0
ATOM   2269  C   LEU A 310     -16.617 -25.134  12.806  1.00 38.50           C0
ATOM   2270  O   LEU A 310     -17.592 -24.852  12.105  1.00 36.71           O0
ATOM   2271  CB  LEU A 310     -15.319 -23.400  14.062  1.00 41.37           C0
ATOM   2272  CG  LEU A 310     -15.512 -22.382  12.937  1.00 41.43           C0
ATOM   2273  CD1 LEU A 310     -16.488 -21.276  13.333  1.00 41.49           C0
ATOM   2274  CD2 LEU A 310     -14.158 -21.826  12.531  1.00 41.85           C0
ATOM      0  H   LEU A 310     -15.356 -25.292  15.594  1.00 39.32           H   new
ATOM      0  HA  LEU A 310     -17.262 -24.034  14.384  1.00 38.78           H   new
ATOM      0  HB2 LEU A 310     -15.268 -22.926  14.907  1.00 41.37           H   new
ATOM      0  HB3 LEU A 310     -14.467 -23.846  13.936  1.00 41.37           H   new
ATOM      0  HG  LEU A 310     -15.910 -22.828  12.173  1.00 41.43           H   new
ATOM      0 HD11 LEU A 310     -16.585 -20.651  12.597  1.00 41.49           H   new
ATOM      0 HD12 LEU A 310     -17.351 -21.666  13.542  1.00 41.49           H   new
ATOM      0 HD13 LEU A 310     -16.148 -20.808  14.112  1.00 41.49           H   new
ATOM      0 HD21 LEU A 310     -14.274 -21.179  11.817  1.00 41.85           H   new
ATOM      0 HD22 LEU A 310     -13.743 -21.394  13.294  1.00 41.85           H   new
ATOM      0 HD23 LEU A 310     -13.590 -22.549  12.222  1.00 41.85           H   new
ATOM   2275  N   THR A 311     -15.697 -26.023  12.440  1.00 39.15           N0
ATOM   2276  CA  THR A 311     -15.795 -26.754  11.174  1.00 39.15           C0
ATOM   2277  C   THR A 311     -17.106 -27.536  11.085  1.00 38.98           C0
ATOM   2278  O   THR A 311     -17.816 -27.442  10.086  1.00 39.32           O0
ATOM   2279  CB  THR A 311     -14.598 -27.709  10.975  1.00 40.87           C0
ATOM   2280  OG1 THR A 311     -13.378 -26.973  11.104  1.00 39.13           O0
ATOM   2281  CG2 THR A 311     -14.643 -28.360   9.596  1.00 41.71           C0
ATOM      0  H   THR A 311     -15.005 -26.219  12.911  1.00 39.15           H   new
ATOM      0  HA  THR A 311     -15.779 -26.093  10.465  1.00 39.15           H   new
ATOM      0  HB  THR A 311     -14.645 -28.405  11.649  1.00 40.87           H   new
ATOM      0  HG1 THR A 311     -12.725 -27.491  10.998  1.00 39.13           H   new
ATOM      0 HG21 THR A 311     -13.883 -28.954   9.494  1.00 41.71           H   new
ATOM      0 HG22 THR A 311     -15.465 -28.867   9.504  1.00 41.71           H   new
ATOM      0 HG23 THR A 311     -14.610 -27.673   8.912  1.00 41.71           H   new
ATOM   2282  N   GLN A 312     -17.432 -28.282  12.139  1.00 38.00           N0
ATOM   2283  CA  GLN A 312     -18.626 -29.130  12.152  1.00 38.23           C0
ATOM   2284  C   GLN A 312     -19.906 -28.330  11.953  1.00 38.12           C0
ATOM   2285  O   GLN A 312     -20.730 -28.653  11.089  1.00 38.23           O0
ATOM   2286  CB  GLN A 312     -18.701 -29.926  13.459  1.00 40.09           C0
ATOM   2287  CG  GLN A 312     -17.695 -31.063  13.532  1.00 42.70           C0
ATOM   2288  CD  GLN A 312     -17.373 -31.499  14.950  1.00 44.26           C0
ATOM   2289  OE1 GLN A 312     -17.385 -30.695  15.884  1.00 43.77           O0
ATOM   2290  NE2 GLN A 312     -17.052 -32.781  15.112  1.00 45.25           N0
ATOM      0  H   GLN A 312     -16.970 -28.312  12.864  1.00 38.00           H   new
ATOM      0  HA  GLN A 312     -18.548 -29.743  11.404  1.00 38.23           H   new
ATOM      0  HB2 GLN A 312     -18.553 -29.324  14.205  1.00 40.09           H   new
ATOM      0  HB3 GLN A 312     -19.596 -30.288  13.559  1.00 40.09           H   new
ATOM      0  HG2 GLN A 312     -18.041 -31.823  13.039  1.00 42.70           H   new
ATOM      0  HG3 GLN A 312     -16.875 -30.788  13.092  1.00 42.70           H   new
ATOM      0 HE21 GLN A 312     -17.054 -33.314  14.437  1.00 45.25           H   new
ATOM      0 HE22 GLN A 312     -16.842 -33.077  15.892  1.00 45.25           H   new
ATOM   2291  N   PHE A 313     -20.061 -27.283  12.757  1.00 37.38           N0
ATOM   2292  CA  PHE A 313     -21.263 -26.472  12.744  1.00 35.09           C0
ATOM   2293  C   PHE A 313     -21.273 -25.502  11.566  1.00 36.41           C0
ATOM   2294  O   PHE A 313     -22.301 -25.336  10.913  1.00 36.64           O0
ATOM   2295  CB  PHE A 313     -21.394 -25.699  14.064  1.00 33.16           C0
ATOM   2296  CG  PHE A 313     -22.657 -24.878  14.165  1.00 32.98           C0
ATOM   2297  CD1 PHE A 313     -23.873 -25.490  14.445  1.00 30.49           C0
ATOM   2298  CD2 PHE A 313     -22.633 -23.498  13.954  1.00 31.25           C0
ATOM   2299  CE1 PHE A 313     -25.042 -24.746  14.532  1.00 33.17           C0
ATOM   2300  CE2 PHE A 313     -23.797 -22.750  14.034  1.00 32.77           C0
ATOM   2301  CZ  PHE A 313     -25.007 -23.376  14.329  1.00 31.98           C0
ATOM      0  H   PHE A 313     -19.469 -27.026  13.325  1.00 37.38           H   new
ATOM      0  HA  PHE A 313     -22.021 -27.069  12.644  1.00 35.09           H   new
ATOM      0  HB2 PHE A 313     -21.367 -26.328  14.802  1.00 33.16           H   new
ATOM      0  HB3 PHE A 313     -20.628 -25.112  14.163  1.00 33.16           H   new
ATOM      0  HD1 PHE A 313     -23.904 -26.410  14.576  1.00 30.49           H   new
ATOM      0  HD2 PHE A 313     -21.828 -23.076  13.758  1.00 31.25           H   new
ATOM      0  HE1 PHE A 313     -25.848 -25.167  14.726  1.00 33.17           H   new
ATOM      0  HE2 PHE A 313     -23.771 -21.831  13.891  1.00 32.77           H   new
ATOM      0  HZ  PHE A 313     -25.788 -22.875  14.389  1.00 31.98           H   new
ATOM   2302  N   TYR A 314     -20.129 -24.869  11.299  1.00 36.09           N0
ATOM   2303  CA  TYR A 314     -20.091 -23.688  10.434  1.00 37.54           C0
ATOM   2304  C   TYR A 314     -19.526 -23.933   9.038  1.00 39.12           C0
ATOM   2305  O   TYR A 314     -19.903 -23.259   8.081  1.00 39.42           O0
ATOM   2306  CB  TYR A 314     -19.323 -22.547  11.111  1.00 36.35           C0
ATOM   2307  CG  TYR A 314     -19.933 -21.206  10.833  1.00 34.93           C0
ATOM   2308  CD1 TYR A 314     -20.788 -20.613  11.756  1.00 35.96           C0
ATOM   2309  CD2 TYR A 314     -19.680 -20.537   9.638  1.00 35.37           C0
ATOM   2310  CE1 TYR A 314     -21.372 -19.383  11.501  1.00 34.59           C0
ATOM   2311  CE2 TYR A 314     -20.261 -19.309   9.375  1.00 35.37           C0
ATOM   2312  CZ  TYR A 314     -21.106 -18.739  10.313  1.00 33.60           C0
ATOM   2313  OH  TYR A 314     -21.683 -17.518  10.061  1.00 32.71           O0
ATOM      0  H   TYR A 314     -19.363 -25.108  11.609  1.00 36.09           H   new
ATOM      0  HA  TYR A 314     -21.021 -23.443  10.305  1.00 37.54           H   new
ATOM      0  HB2 TYR A 314     -19.302 -22.698  12.069  1.00 36.35           H   new
ATOM      0  HB3 TYR A 314     -18.403 -22.552  10.803  1.00 36.35           H   new
ATOM      0  HD1 TYR A 314     -20.970 -21.049  12.557  1.00 35.96           H   new
ATOM      0  HD2 TYR A 314     -19.113 -20.921   9.008  1.00 35.37           H   new
ATOM      0  HE1 TYR A 314     -21.939 -18.995  12.127  1.00 34.59           H   new
ATOM      0  HE2 TYR A 314     -20.085 -18.870   8.574  1.00 35.37           H   new
ATOM      0  HH  TYR A 314     -21.297 -17.155   9.409  1.00 32.71           H   new
ATOM   2314  N   HIS A 315     -18.625 -24.899   8.920  1.00 41.54           N0
ATOM   2315  CA  HIS A 315     -18.069 -25.231   7.620  1.00 44.64           C0
ATOM   2316  C   HIS A 315     -18.320 -26.683   7.262  1.00 46.14           C0
ATOM   2317  O   HIS A 315     -17.381 -27.396   6.913  1.00 43.30           O0
ATOM   2318  CB  HIS A 315     -16.579 -24.863   7.581  1.00 44.51           C0
ATOM   2319  CG  HIS A 315     -16.293 -23.411   7.938  1.00 45.67           C0
ATOM   2320  ND1 HIS A 315     -16.609 -22.385   7.121  1.00 45.40           N0
ATOM   2321  CD2 HIS A 315     -15.698 -22.842   9.066  1.00 44.02           C0
ATOM   2322  CE1 HIS A 315     -16.237 -21.223   7.692  1.00 44.07           C0
ATOM   2323  NE2 HIS A 315     -15.680 -21.504   8.881  1.00 44.91           N0
ATOM      0  H   HIS A 315     -18.325 -25.370   9.574  1.00 41.54           H   new
ATOM      0  HA  HIS A 315     -18.521 -24.707   6.941  1.00 44.64           H   new
ATOM      0  HB2 HIS A 315     -16.096 -25.439   8.195  1.00 44.51           H   new
ATOM      0  HB3 HIS A 315     -16.234 -25.043   6.693  1.00 44.51           H   new
ATOM      0  HD1 HIS A 315     -16.989 -22.461   6.354  1.00 45.40           H   new
ATOM      0  HD2 HIS A 315     -15.374 -23.300   9.808  1.00 44.02           H   new
ATOM      0  HE1 HIS A 315     -16.347 -20.375   7.327  1.00 44.07           H   new
ATOM   2324  N   PRO A 316     -19.604 -27.136   7.313  1.00 49.87           N0
ATOM   2325  CA  PRO A 316     -19.885 -28.578   7.186  1.00 53.11           C0
ATOM   2326  C   PRO A 316     -19.535 -29.160   5.810  1.00 55.81           C0
ATOM   2327  O   PRO A 316     -19.417 -30.379   5.668  1.00 56.50           O0
ATOM   2328  CB  PRO A 316     -21.398 -28.668   7.438  1.00 53.23           C0
ATOM   2329  CG  PRO A 316     -21.930 -27.348   6.999  1.00 53.19           C0
ATOM   2330  CD  PRO A 316     -20.852 -26.342   7.319  1.00 51.76           C0
ATOM      0  HA  PRO A 316     -19.344 -29.094   7.804  1.00 53.11           H   new
ATOM      0  HB2 PRO A 316     -21.797 -29.395   6.934  1.00 53.23           H   new
ATOM      0  HB3 PRO A 316     -21.591 -28.833   8.374  1.00 53.23           H   new
ATOM      0  HG2 PRO A 316     -22.131 -27.352   6.050  1.00 53.19           H   new
ATOM      0  HG3 PRO A 316     -22.755 -27.134   7.463  1.00 53.19           H   new
ATOM      0  HD2 PRO A 316     -20.823 -25.631   6.660  1.00 51.76           H   new
ATOM      0  HD3 PRO A 316     -21.002 -25.923   8.181  1.00 51.76           H   new
ATOM   2331  N   LEU A 317     -19.364 -28.289   4.818  1.00 57.73           N0
ATOM   2332  CA  LEU A 317     -19.011 -28.709   3.464  1.00 60.80           C0
ATOM   2333  C   LEU A 317     -17.496 -28.897   3.260  1.00 61.59           C0
ATOM   2334  O   LEU A 317     -17.074 -29.386   2.210  1.00 62.66           O0
ATOM   2335  CB  LEU A 317     -19.598 -27.738   2.426  1.00 62.64           C0
ATOM   2336  CG  LEU A 317     -21.055 -27.891   1.942  1.00 64.81           C0
ATOM   2337  CD1 LEU A 317     -21.160 -28.938   0.841  1.00 65.36           C0
ATOM   2338  CD2 LEU A 317     -22.050 -28.198   3.060  1.00 64.82           C0
ATOM      0  H   LEU A 317     -19.449 -27.438   4.911  1.00 57.73           H   new
ATOM      0  HA  LEU A 317     -19.407 -29.585   3.333  1.00 60.80           H   new
ATOM      0  HB2 LEU A 317     -19.510 -26.843   2.790  1.00 62.64           H   new
ATOM      0  HB3 LEU A 317     -19.030 -27.782   1.641  1.00 62.64           H   new
ATOM      0  HG  LEU A 317     -21.302 -27.023   1.587  1.00 64.81           H   new
ATOM      0 HD11 LEU A 317     -22.084 -29.015   0.555  1.00 65.36           H   new
ATOM      0 HD12 LEU A 317     -20.609 -28.672   0.088  1.00 65.36           H   new
ATOM      0 HD13 LEU A 317     -20.854 -29.794   1.178  1.00 65.36           H   new
ATOM      0 HD21 LEU A 317     -22.941 -28.281   2.686  1.00 64.82           H   new
ATOM      0 HD22 LEU A 317     -21.803 -29.030   3.494  1.00 64.82           H   new
ATOM      0 HD23 LEU A 317     -22.038 -27.479   3.711  1.00 64.82           H   new
ATOM   2339  N   ASP A 318     -16.695 -28.518   4.261  1.00 60.62           N0
ATOM   2340  CA  ASP A 318     -15.236 -28.723   4.237  1.00 62.36           C0
ATOM   2341  C   ASP A 318     -14.838 -30.200   4.117  1.00 64.95           C0
ATOM   2342  O   ASP A 318     -13.844 -30.530   3.465  1.00 64.83           O0
ATOM   2343  CB  ASP A 318     -14.571 -28.104   5.474  1.00 61.18           C0
ATOM   2344  CG  ASP A 318     -14.331 -26.603   5.331  1.00 58.35           C0
ATOM   2345  OD1 ASP A 318     -14.683 -26.022   4.282  1.00 60.28           O0
ATOM   2346  OD2 ASP A 318     -13.782 -26.003   6.275  1.00 56.34           O1-
ATOM      0  H   ASP A 318     -16.981 -28.134   4.975  1.00 60.62           H   new
ATOM      0  HA  ASP A 318     -14.917 -28.273   3.439  1.00 62.36           H   new
ATOM      0  HB2 ASP A 318     -15.130 -28.265   6.250  1.00 61.18           H   new
ATOM      0  HB3 ASP A 318     -13.724 -28.548   5.637  1.00 61.18           H   new
ATOM   2347  N   MET A 319     -15.624 -31.075   4.746  1.00 66.75           N0
ATOM   2348  CA  MET A 319     -15.413 -32.529   4.690  1.00 67.26           C0
ATOM   2349  C   MET A 319     -15.536 -33.097   3.270  1.00 65.23           C0
ATOM   2350  O   MET A 319     -14.937 -34.127   2.959  1.00 61.59           O0
ATOM   2351  CB  MET A 319     -16.382 -33.252   5.638  1.00 69.46           C0
ATOM   2352  CG  MET A 319     -17.853 -33.097   5.263  1.00 73.84           C0
ATOM   2353  SD  MET A 319     -19.034 -33.795   6.435  1.00 80.24           S0
ATOM   2354  CE  MET A 319     -18.778 -32.752   7.875  1.00 78.63           C0
ATOM      0  H   MET A 319     -16.301 -30.842   5.222  1.00 66.75           H   new
ATOM      0  HA  MET A 319     -14.501 -32.687   4.979  1.00 67.26           H   new
ATOM      0  HB2 MET A 319     -16.160 -34.196   5.653  1.00 69.46           H   new
ATOM      0  HB3 MET A 319     -16.250 -32.915   6.538  1.00 69.46           H   new
ATOM      0  HG2 MET A 319     -18.046 -32.152   5.158  1.00 73.84           H   new
ATOM      0  HG3 MET A 319     -17.995 -33.513   4.398  1.00 73.84           H   new
ATOM      0  HE1 MET A 319     -19.370 -33.035   8.589  1.00 78.63           H   new
ATOM      0  HE2 MET A 319     -17.857 -32.828   8.170  1.00 78.63           H   new
ATOM      0  HE3 MET A 319     -18.969 -31.829   7.644  1.00 78.63           H   new
ATOM   2355  N   PHE A 320     -16.309 -32.420   2.418  1.00 64.84           N0
ATOM   2356  CA  PHE A 320     -16.532 -32.870   1.041  1.00 66.67           C0
ATOM   2357  C   PHE A 320     -15.341 -32.634   0.101  1.00 67.05           C0
ATOM   2358  O   PHE A 320     -15.376 -33.042  -1.063  1.00 63.74           O0
ATOM   2359  CB  PHE A 320     -17.830 -32.280   0.467  1.00 67.87           C0
ATOM   2360  CG  PHE A 320     -19.082 -32.831   1.106  1.00 69.50           C0
ATOM   2361  CD1 PHE A 320     -19.398 -34.188   1.008  1.00 69.47           C0
ATOM   2362  CD2 PHE A 320     -19.947 -31.996   1.809  1.00 70.48           C0
ATOM   2363  CE1 PHE A 320     -20.549 -34.696   1.599  1.00 68.91           C0
ATOM   2364  CE2 PHE A 320     -21.101 -32.499   2.400  1.00 70.96           C0
ATOM   2365  CZ  PHE A 320     -21.402 -33.850   2.294  1.00 68.43           C0
ATOM      0  H   PHE A 320     -16.717 -31.691   2.621  1.00 64.84           H   new
ATOM      0  HA  PHE A 320     -16.627 -33.834   1.094  1.00 66.67           H   new
ATOM      0  HB2 PHE A 320     -17.816 -31.317   0.580  1.00 67.87           H   new
ATOM      0  HB3 PHE A 320     -17.860 -32.453  -0.487  1.00 67.87           H   new
ATOM      0  HD1 PHE A 320     -18.831 -34.759   0.541  1.00 69.47           H   new
ATOM      0  HD2 PHE A 320     -19.750 -31.090   1.884  1.00 70.48           H   new
ATOM      0  HE1 PHE A 320     -20.747 -35.602   1.529  1.00 68.91           H   new
ATOM      0  HE2 PHE A 320     -21.671 -31.931   2.866  1.00 70.96           H   new
ATOM      0  HZ  PHE A 320     -22.174 -34.188   2.688  1.00 68.43           H   new
ATOM   2366  N   GLY A 321     -14.303 -31.970   0.617  1.00 68.62           N0
ATOM   2367  CA  GLY A 321     -13.016 -31.804  -0.070  1.00 69.35           C0
ATOM   2368  C   GLY A 321     -13.086 -31.275  -1.490  1.00 71.35           C0
ATOM   2369  O   GLY A 321     -13.649 -30.206  -1.737  1.00 72.17           O0
ATOM      0  H   GLY A 321     -14.327 -31.596   1.391  1.00 68.62           H   new
ATOM      0  HA2 GLY A 321     -12.465 -31.202   0.454  1.00 69.35           H   new
ATOM      0  HA3 GLY A 321     -12.564 -32.662  -0.085  1.00 69.35           H   new
ATOM   2370  N   GLU A 322     -12.519 -32.045  -2.419  1.00 73.67           N0
ATOM   2371  CA  GLU A 322     -12.427 -31.665  -3.832  1.00 73.51           C0
ATOM   2372  C   GLU A 322     -13.754 -31.799  -4.590  1.00 73.07           C0
ATOM   2373  O   GLU A 322     -13.872 -31.319  -5.722  1.00 73.17           O0
ATOM   2374  CB  GLU A 322     -11.329 -32.484  -4.534  1.00 77.04           C0
ATOM   2375  CG  GLU A 322     -11.795 -33.849  -5.064  1.00 80.07           C0
ATOM   2376  CD  GLU A 322     -10.652 -34.844  -5.233  1.00 80.51           C0
ATOM   2377  OE1 GLU A 322      -9.521 -34.564  -4.775  1.00 81.05           O0
ATOM   2378  OE2 GLU A 322     -10.895 -35.919  -5.823  1.00 79.91           O1-
ATOM      0  H   GLU A 322     -12.172 -32.813  -2.245  1.00 73.67           H   new
ATOM      0  HA  GLU A 322     -12.197 -30.723  -3.847  1.00 73.51           H   new
ATOM      0  HB2 GLU A 322     -10.977 -31.965  -5.274  1.00 77.04           H   new
ATOM      0  HB3 GLU A 322     -10.598 -32.623  -3.912  1.00 77.04           H   new
ATOM      0  HG2 GLU A 322     -12.452 -34.220  -4.455  1.00 80.07           H   new
ATOM      0  HG3 GLU A 322     -12.238 -33.725  -5.918  1.00 80.07           H   new
ATOM   2379  N   TRP A 323     -14.738 -32.448  -3.964  1.00 70.63           N0
ATOM   2380  CA  TRP A 323     -16.032 -32.729  -4.601  1.00 71.59           C0
ATOM   2381  C   TRP A 323     -16.903 -31.526  -4.857  1.00 70.82           C0
ATOM   2382  O   TRP A 323     -17.665 -31.514  -5.824  1.00 69.68           O0
ATOM   2383  CB  TRP A 323     -16.825 -33.759  -3.801  1.00 71.34           C0
ATOM   2384  CG  TRP A 323     -16.255 -35.159  -3.812  1.00 71.68           C0
ATOM   2385  CD1 TRP A 323     -15.400 -35.733  -4.754  1.00 71.48           C0
ATOM   2386  CD2 TRP A 323     -16.530 -36.232  -2.846  1.00 70.27           C0
ATOM   2387  NE1 TRP A 323     -15.119 -37.036  -4.430  1.00 70.96           N0
ATOM   2388  CE2 TRP A 323     -15.765 -37.400  -3.302  1.00 70.80           C0
ATOM   2389  CE3 TRP A 323     -17.296 -36.336  -1.688  1.00 69.54           C0
ATOM   2390  CZ2 TRP A 323     -15.786 -38.604  -2.615  1.00 69.94           C0
ATOM   2391  CZ3 TRP A 323     -17.306 -37.556  -1.002  1.00 69.69           C0
ATOM   2392  CH2 TRP A 323     -16.567 -38.661  -1.456  1.00 69.35           C0
ATOM      0  H   TRP A 323     -14.676 -32.739  -3.157  1.00 70.63           H   new
ATOM      0  HA  TRP A 323     -15.792 -33.078  -5.474  1.00 71.59           H   new
ATOM      0  HB2 TRP A 323     -16.885 -33.457  -2.881  1.00 71.34           H   new
ATOM      0  HB3 TRP A 323     -17.730 -33.791  -4.149  1.00 71.34           H   new
ATOM      0  HD1 TRP A 323     -15.066 -35.291  -5.501  1.00 71.48           H   new
ATOM      0  HE1 TRP A 323     -14.601 -37.551  -4.884  1.00 70.96           H   new
ATOM      0  HE3 TRP A 323     -17.790 -35.612  -1.377  1.00 69.54           H   new
ATOM      0  HZ2 TRP A 323     -15.302 -39.341  -2.912  1.00 69.94           H   new
ATOM      0  HZ3 TRP A 323     -17.814 -37.637  -0.227  1.00 69.69           H   new
ATOM      0  HH2 TRP A 323     -16.598 -39.454  -0.971  1.00 69.35           H   new
ATOM   2393  N   ASN A 324     -16.828 -30.516  -3.993  1.00 71.65           N0
ATOM   2394  CA  ASN A 324     -17.621 -29.299  -4.190  1.00 72.63           C0
ATOM   2395  C   ASN A 324     -17.029 -28.372  -5.257  1.00 72.87           C0
ATOM   2396  O   ASN A 324     -15.818 -28.121  -5.270  1.00 70.87           O0
ATOM   2397  CB  ASN A 324     -17.887 -28.563  -2.863  1.00 72.69           C0
ATOM   2398  CG  ASN A 324     -16.658 -28.464  -1.977  1.00 70.25           C0
ATOM   2399  OD1 ASN A 324     -15.631 -27.905  -2.369  1.00 72.72           O0
ATOM   2400  ND2 ASN A 324     -16.769 -28.980  -0.760  1.00 67.67           N0
ATOM      0  H   ASN A 324     -16.330 -30.513  -3.292  1.00 71.65           H   new
ATOM      0  HA  ASN A 324     -18.482 -29.587  -4.532  1.00 72.63           H   new
ATOM      0  HB2 ASN A 324     -18.213 -27.670  -3.055  1.00 72.69           H   new
ATOM      0  HB3 ASN A 324     -18.591 -29.024  -2.380  1.00 72.69           H   new
ATOM      0 HD21 ASN A 324     -16.109 -28.932  -0.211  1.00 67.67           H   new
ATOM      0 HD22 ASN A 324     -17.501 -29.363  -0.520  1.00 67.67           H   new
ATOM   2401  N   ARG A 325     -17.897 -27.888  -6.151  1.00 74.14           N0
ATOM   2402  CA  ARG A 325     -17.505 -27.066  -7.309  1.00 76.15           C0
ATOM   2403  C   ARG A 325     -16.451 -27.758  -8.185  1.00 77.86           C0
ATOM   2404  O   ARG A 325     -15.439 -27.161  -8.566  1.00 77.15           O0
ATOM   2405  CB  ARG A 325     -17.045 -25.668  -6.865  1.00 75.91           C0
ATOM   2406  CG  ARG A 325     -18.197 -24.719  -6.582  1.00 75.66           C0
ATOM   2407  CD  ARG A 325     -17.865 -23.719  -5.486  1.00 72.49           C0
ATOM   2408  NE  ARG A 325     -19.095 -23.207  -4.884  1.00 73.17           N0
ATOM   2409  CZ  ARG A 325     -19.166 -22.198  -4.019  1.00 71.04           C0
ATOM   2410  NH1 ARG A 325     -18.068 -21.559  -3.632  1.00 67.56           N1+
ATOM   2411  NH2 ARG A 325     -20.351 -21.826  -3.545  1.00 68.16           N0
ATOM      0  H   ARG A 325     -18.744 -28.029  -6.103  1.00 74.14           H   new
ATOM      0  HA  ARG A 325     -18.294 -26.957  -7.862  1.00 76.15           H   new
ATOM      0  HB2 ARG A 325     -16.500 -25.752  -6.067  1.00 75.91           H   new
ATOM      0  HB3 ARG A 325     -16.481 -25.285  -7.555  1.00 75.91           H   new
ATOM      0  HG2 ARG A 325     -18.427 -24.241  -7.394  1.00 75.66           H   new
ATOM      0  HG3 ARG A 325     -18.979 -25.231  -6.324  1.00 75.66           H   new
ATOM      0  HD2 ARG A 325     -17.316 -24.142  -4.807  1.00 72.49           H   new
ATOM      0  HD3 ARG A 325     -17.347 -22.986  -5.853  1.00 72.49           H   new
ATOM      0  HE  ARG A 325     -19.833 -23.589  -5.107  1.00 73.17           H   new
ATOM      0 HH11 ARG A 325     -17.301 -21.796  -3.941  1.00 67.56           H   new
ATOM      0 HH12 ARG A 325     -18.124 -20.908  -3.073  1.00 67.56           H   new
ATOM      0 HH21 ARG A 325     -21.063 -22.236  -3.798  1.00 68.16           H   new
ATOM      0 HH22 ARG A 325     -20.405 -21.175  -2.986  1.00 68.16           H   new
ATOM   2412  N   ALA A 326     -16.710 -29.022  -8.505  1.00 79.86           N0
ATOM   2413  CA  ALA A 326     -15.749 -29.844  -9.231  1.00 86.98           C0
ATOM   2414  C   ALA A 326     -16.155 -30.089 -10.685  1.00 91.48           C0
ATOM   2415  O   ALA A 326     -17.272 -29.758 -11.099  1.00 90.13           O0
ATOM   2416  CB  ALA A 326     -15.546 -31.171  -8.508  1.00 86.40           C0
ATOM      0  H   ALA A 326     -17.444 -29.425  -8.308  1.00 79.86           H   new
ATOM      0  HA  ALA A 326     -14.914 -29.351  -9.254  1.00 86.98           H   new
ATOM      0  HB1 ALA A 326     -14.906 -31.712  -8.997  1.00 86.40           H   new
ATOM      0  HB2 ALA A 326     -15.211 -31.004  -7.613  1.00 86.40           H   new
ATOM      0  HB3 ALA A 326     -16.392 -31.643  -8.453  1.00 86.40           H   new
ATOM   2417  N   TYR A 327     -15.209 -30.641 -11.449  1.00 94.91           N0
ATOM   2418  CA  TYR A 327     -15.456 -31.252 -12.764  1.00 96.86           C0
ATOM   2419  C   TYR A 327     -15.748 -30.284 -13.920  1.00 98.11           C0
ATOM   2420  O   TYR A 327     -15.704 -30.688 -15.085  1.00 98.54           O0
ATOM   2421  CB  TYR A 327     -16.566 -32.311 -12.667  1.00 98.76           C0
ATOM   2422  CG  TYR A 327     -16.158 -33.677 -13.168  1.00100.68           C0
ATOM   2423  CD1 TYR A 327     -16.092 -33.954 -14.539  1.00100.33           C0
ATOM   2424  CD2 TYR A 327     -15.835 -34.698 -12.268  1.00100.07           C0
ATOM   2425  CE1 TYR A 327     -15.714 -35.208 -14.996  1.00 98.41           C0
ATOM   2426  CE2 TYR A 327     -15.459 -35.955 -12.715  1.00 99.30           C0
ATOM   2427  CZ  TYR A 327     -15.400 -36.204 -14.078  1.00 98.92           C0
ATOM   2428  OH  TYR A 327     -15.026 -37.452 -14.521  1.00 98.21           O0
ATOM      0  H   TYR A 327     -14.383 -30.672 -11.212  1.00 94.91           H   new
ATOM      0  HA  TYR A 327     -14.607 -31.659 -12.997  1.00 96.86           H   new
ATOM      0  HB2 TYR A 327     -16.848 -32.387 -11.742  1.00 98.76           H   new
ATOM      0  HB3 TYR A 327     -17.335 -32.007 -13.174  1.00 98.76           H   new
ATOM      0  HD1 TYR A 327     -16.305 -33.288 -15.152  1.00100.33           H   new
ATOM      0  HD2 TYR A 327     -15.873 -34.531 -11.354  1.00100.07           H   new
ATOM      0  HE1 TYR A 327     -15.671 -35.381 -15.909  1.00 98.41           H   new
ATOM      0  HE2 TYR A 327     -15.248 -36.626 -12.106  1.00 99.30           H   new
ATOM      0  HH  TYR A 327     -14.866 -37.947 -13.862  1.00 98.21           H   new
ATOM   2429  N   GLY A 328     -16.042 -29.022 -13.604  1.00 96.46           N0
ATOM   2430  CA  GLY A 328     -16.423 -28.040 -14.620  1.00 90.20           C0
ATOM   2431  C   GLY A 328     -15.266 -27.195 -15.123  1.00 87.85           C0
ATOM   2432  O   GLY A 328     -14.767 -26.338 -14.387  1.00 85.04           O0
ATOM      0  H   GLY A 328     -16.026 -28.713 -12.801  1.00 96.46           H   new
ATOM      0  HA2 GLY A 328     -16.824 -28.504 -15.372  1.00 90.20           H   new
ATOM      0  HA3 GLY A 328     -17.104 -27.455 -14.252  1.00 90.20           H   new
ATOM   2433  N   PRO A 329     -14.826 -27.428 -16.381  1.00 85.57           N0
ATOM   2434  CA  PRO A 329     -13.781 -26.581 -16.971  1.00 83.50           C0
ATOM   2435  C   PRO A 329     -14.315 -25.197 -17.366  1.00 79.17           C0
ATOM   2436  O   PRO A 329     -13.559 -24.221 -17.361  1.00 76.84           O0
ATOM   2437  CB  PRO A 329     -13.338 -27.372 -18.208  1.00 81.43           C0
ATOM   2438  CG  PRO A 329     -14.527 -28.191 -18.581  1.00 82.20           C0
ATOM   2439  CD  PRO A 329     -15.256 -28.500 -17.302  1.00 83.50           C0
ATOM      0  HA  PRO A 329     -13.058 -26.402 -16.350  1.00 83.50           H   new
ATOM      0  HB2 PRO A 329     -13.078 -26.779 -18.930  1.00 81.43           H   new
ATOM      0  HB3 PRO A 329     -12.572 -27.933 -18.011  1.00 81.43           H   new
ATOM      0  HG2 PRO A 329     -15.100 -27.707 -19.196  1.00 82.20           H   new
ATOM      0  HG3 PRO A 329     -14.256 -29.008 -19.029  1.00 82.20           H   new
ATOM      0  HD2 PRO A 329     -16.217 -28.494 -17.430  1.00 83.50           H   new
ATOM      0  HD3 PRO A 329     -15.021 -29.377 -16.961  1.00 83.50           H   new
ATOM   2440  N   ALA A 330     -15.609 -25.129 -17.688  1.00 74.96           N0
ATOM   2441  CA  ALA A 330     -16.273 -23.880 -18.066  1.00 70.07           C0
ATOM   2442  C   ALA A 330     -16.425 -22.921 -16.878  1.00 68.60           C0
ATOM   2443  O   ALA A 330     -16.514 -21.702 -17.062  1.00 69.17           O0
ATOM   2444  CB  ALA A 330     -17.628 -24.174 -18.696  1.00 67.20           C0
ATOM      0  H   ALA A 330     -16.130 -25.813 -17.693  1.00 74.96           H   new
ATOM      0  HA  ALA A 330     -15.709 -23.436 -18.718  1.00 70.07           H   new
ATOM      0  HB1 ALA A 330     -18.058 -23.340 -18.942  1.00 67.20           H   new
ATOM      0  HB2 ALA A 330     -17.505 -24.720 -19.488  1.00 67.20           H   new
ATOM      0  HB3 ALA A 330     -18.185 -24.649 -18.059  1.00 67.20           H   new
ATOM   2445  N   GLY A 331     -16.444 -23.477 -15.666  1.00 62.24           N0
ATOM   2446  CA  GLY A 331     -16.617 -22.693 -14.451  1.00 53.30           C0
ATOM   2447  C   GLY A 331     -18.053 -22.743 -13.968  1.00 50.41           C0
ATOM   2448  O   GLY A 331     -18.878 -23.498 -14.492  1.00 46.03           O0
ATOM      0  H   GLY A 331     -16.356 -24.321 -15.529  1.00 62.24           H   new
ATOM      0  HA2 GLY A 331     -16.028 -23.031 -13.758  1.00 53.30           H   new
ATOM      0  HA3 GLY A 331     -16.361 -21.772 -14.618  1.00 53.30           H   new
ATOM   2449  N   PHE A 332     -18.344 -21.929 -12.958  1.00 47.62           N0
ATOM   2450  CA  PHE A 332     -19.650 -21.897 -12.318  1.00 45.57           C0
ATOM   2451  C   PHE A 332     -20.092 -20.447 -12.193  1.00 40.50           C0
ATOM   2452  O   PHE A 332     -19.269 -19.546 -12.128  1.00 39.42           O0
ATOM   2453  CB  PHE A 332     -19.585 -22.545 -10.918  1.00 48.21           C0
ATOM   2454  CG  PHE A 332     -19.570 -24.057 -10.933  1.00 49.52           C0
ATOM   2455  CD1 PHE A 332     -20.717 -24.783 -10.618  1.00 49.07           C0
ATOM   2456  CD2 PHE A 332     -18.405 -24.761 -11.252  1.00 50.32           C0
ATOM   2457  CE1 PHE A 332     -20.708 -26.174 -10.625  1.00 49.65           C0
ATOM   2458  CE2 PHE A 332     -18.394 -26.150 -11.271  1.00 49.44           C0
ATOM   2459  CZ  PHE A 332     -19.546 -26.857 -10.954  1.00 48.72           C0
ATOM      0  H   PHE A 332     -17.780 -21.373 -12.622  1.00 47.62           H   new
ATOM      0  HA  PHE A 332     -20.285 -22.397 -12.855  1.00 45.57           H   new
ATOM      0  HB2 PHE A 332     -18.789 -22.229 -10.463  1.00 48.21           H   new
ATOM      0  HB3 PHE A 332     -20.347 -22.245 -10.398  1.00 48.21           H   new
ATOM      0  HD1 PHE A 332     -21.500 -24.331 -10.400  1.00 49.07           H   new
ATOM      0  HD2 PHE A 332     -17.627 -24.293 -11.454  1.00 50.32           H   new
ATOM      0  HE1 PHE A 332     -21.480 -26.646 -10.409  1.00 49.65           H   new
ATOM      0  HE2 PHE A 332     -17.615 -26.606 -11.496  1.00 49.44           H   new
ATOM      0  HZ  PHE A 332     -19.539 -27.787 -10.962  1.00 48.72           H   new
ATOM   2460  N   LEU A 333     -21.396 -20.220 -12.162  1.00 38.49           N0
ATOM   2461  CA  LEU A 333     -21.908 -18.889 -11.873  1.00 35.72           C0
ATOM   2462  C   LEU A 333     -22.622 -18.937 -10.526  1.00 33.86           C0
ATOM   2463  O   LEU A 333     -23.636 -19.623 -10.380  1.00 29.21           O0
ATOM   2464  CB  LEU A 333     -22.845 -18.426 -12.991  1.00 36.18           C0
ATOM   2465  CG  LEU A 333     -23.224 -16.949 -13.120  1.00 38.72           C0
ATOM   2466  CD1 LEU A 333     -23.486 -16.603 -14.579  1.00 38.16           C0
ATOM   2467  CD2 LEU A 333     -24.448 -16.621 -12.277  1.00 37.63           C0
ATOM      0  H   LEU A 333     -21.998 -20.817 -12.304  1.00 38.49           H   new
ATOM      0  HA  LEU A 333     -21.182 -18.247 -11.827  1.00 35.72           H   new
ATOM      0  HB2 LEU A 333     -22.442 -18.693 -13.832  1.00 36.18           H   new
ATOM      0  HB3 LEU A 333     -23.670 -18.927 -12.900  1.00 36.18           H   new
ATOM      0  HG  LEU A 333     -22.482 -16.417 -12.794  1.00 38.72           H   new
ATOM      0 HD11 LEU A 333     -23.725 -15.666 -14.652  1.00 38.16           H   new
ATOM      0 HD12 LEU A 333     -22.686 -16.773 -15.101  1.00 38.16           H   new
ATOM      0 HD13 LEU A 333     -24.214 -17.149 -14.916  1.00 38.16           H   new
ATOM      0 HD21 LEU A 333     -24.667 -15.681 -12.376  1.00 37.63           H   new
ATOM      0 HD22 LEU A 333     -25.198 -17.160 -12.572  1.00 37.63           H   new
ATOM      0 HD23 LEU A 333     -24.260 -16.812 -11.345  1.00 37.63           H   new
ATOM   2468  N   GLN A 334     -22.071 -18.218  -9.550  1.00 32.48           N0
ATOM   2469  CA  GLN A 334     -22.679 -18.085  -8.223  1.00 34.07           C0
ATOM   2470  C   GLN A 334     -23.771 -17.000  -8.248  1.00 33.68           C0
ATOM   2471  O   GLN A 334     -23.539 -15.874  -8.688  1.00 33.44           O0
ATOM   2472  CB  GLN A 334     -21.586 -17.811  -7.164  1.00 36.28           C0
ATOM   2473  CG  GLN A 334     -22.044 -17.233  -5.827  1.00 41.90           C0
ATOM   2474  CD  GLN A 334     -22.757 -18.230  -4.919  1.00 43.72           C0
ATOM   2475  OE1 GLN A 334     -23.537 -17.842  -4.044  1.00 49.30           O0
ATOM   2476  NE2 GLN A 334     -22.493 -19.512  -5.120  1.00 43.71           N0
ATOM      0  H   GLN A 334     -21.330 -17.791  -9.638  1.00 32.48           H   new
ATOM      0  HA  GLN A 334     -23.112 -18.916  -7.974  1.00 34.07           H   new
ATOM      0  HB2 GLN A 334     -21.121 -18.644  -6.989  1.00 36.28           H   new
ATOM      0  HB3 GLN A 334     -20.939 -17.201  -7.550  1.00 36.28           H   new
ATOM      0  HG2 GLN A 334     -21.271 -16.881  -5.358  1.00 41.90           H   new
ATOM      0  HG3 GLN A 334     -22.638 -16.485  -5.997  1.00 41.90           H   new
ATOM      0 HE21 GLN A 334     -21.944 -19.746  -5.739  1.00 43.71           H   new
ATOM      0 HE22 GLN A 334     -22.871 -20.111  -4.631  1.00 43.71           H   new
ATOM   2477  N   TYR A 335     -24.969 -17.363  -7.800  1.00 30.81           N0
ATOM   2478  CA  TYR A 335     -26.124 -16.474  -7.855  1.00 28.42           C0
ATOM   2479  C   TYR A 335     -26.801 -16.415  -6.490  1.00 27.77           C0
ATOM   2480  O   TYR A 335     -27.329 -17.429  -6.022  1.00 28.46           O0
ATOM   2481  CB  TYR A 335     -27.110 -16.973  -8.924  1.00 27.72           C0
ATOM   2482  CG  TYR A 335     -28.152 -15.955  -9.324  1.00 28.17           C0
ATOM   2483  CD1 TYR A 335     -27.855 -14.951 -10.253  1.00 27.57           C0
ATOM   2484  CD2 TYR A 335     -29.436 -15.986  -8.772  1.00 27.34           C0
ATOM   2485  CE1 TYR A 335     -28.805 -14.004 -10.610  1.00 27.98           C0
ATOM   2486  CE2 TYR A 335     -30.393 -15.040  -9.125  1.00 28.06           C0
ATOM   2487  CZ  TYR A 335     -30.072 -14.055 -10.038  1.00 27.92           C0
ATOM   2488  OH  TYR A 335     -31.013 -13.129 -10.389  1.00 28.91           O0
ATOM      0  H   TYR A 335     -25.135 -18.133  -7.455  1.00 30.81           H   new
ATOM      0  HA  TYR A 335     -25.831 -15.580  -8.092  1.00 28.42           H   new
ATOM      0  HB2 TYR A 335     -26.611 -17.238  -9.712  1.00 27.72           H   new
ATOM      0  HB3 TYR A 335     -27.558 -17.767  -8.592  1.00 27.72           H   new
ATOM      0  HD1 TYR A 335     -27.009 -14.918 -10.637  1.00 27.57           H   new
ATOM      0  HD2 TYR A 335     -29.654 -16.650  -8.159  1.00 27.34           H   new
ATOM      0  HE1 TYR A 335     -28.596 -13.340 -11.227  1.00 27.98           H   new
ATOM      0  HE2 TYR A 335     -31.243 -15.071  -8.749  1.00 28.06           H   new
ATOM      0  HH  TYR A 335     -30.645 -12.500 -10.808  1.00 28.91           H   new
ATOM   2489  N   GLN A 336     -26.783 -15.238  -5.852  1.00 25.34           N0
ATOM   2490  CA  GLN A 336     -27.361 -15.076  -4.525  1.00 24.43           C0
ATOM   2491  C   GLN A 336     -28.385 -13.934  -4.507  1.00 24.48           C0
ATOM   2492  O   GLN A 336     -28.098 -12.825  -4.941  1.00 22.65           O0
ATOM   2493  CB  GLN A 336     -26.280 -14.854  -3.453  1.00 24.94           C0
ATOM   2494  CG  GLN A 336     -26.847 -14.567  -2.062  1.00 23.98           C0
ATOM   2495  CD  GLN A 336     -25.814 -14.600  -0.946  1.00 23.49           C0
ATOM   2496  OE1 GLN A 336     -24.610 -14.720  -1.184  1.00 24.29           O0
ATOM   2497  NE2 GLN A 336     -26.289 -14.518   0.288  1.00 21.54           N0
ATOM      0  H   GLN A 336     -26.437 -14.521  -6.178  1.00 25.34           H   new
ATOM      0  HA  GLN A 336     -27.820 -15.903  -4.310  1.00 24.43           H   new
ATOM      0  HB2 GLN A 336     -25.714 -15.641  -3.407  1.00 24.94           H   new
ATOM      0  HB3 GLN A 336     -25.715 -14.113  -3.723  1.00 24.94           H   new
ATOM      0  HG2 GLN A 336     -27.271 -13.694  -2.071  1.00 23.98           H   new
ATOM      0  HG3 GLN A 336     -27.540 -15.217  -1.866  1.00 23.98           H   new
ATOM      0 HE21 GLN A 336     -27.135 -14.435   0.418  1.00 21.54           H   new
ATOM      0 HE22 GLN A 336     -25.751 -14.548   0.959  1.00 21.54           H   new
ATOM   2498  N   PHE A 337     -29.575 -14.222  -3.991  1.00 22.14           N0
ATOM   2499  CA  PHE A 337     -30.618 -13.221  -3.872  1.00 22.11           C0
ATOM   2500  C   PHE A 337     -31.386 -13.407  -2.574  1.00 21.38           C0
ATOM   2501  O   PHE A 337     -31.275 -14.446  -1.920  1.00 21.33           O0
ATOM   2502  CB  PHE A 337     -31.582 -13.281  -5.070  1.00 21.37           C0
ATOM   2503  CG  PHE A 337     -32.322 -14.589  -5.189  1.00 22.82           C0
ATOM   2504  CD1 PHE A 337     -33.591 -14.747  -4.612  1.00 23.01           C0
ATOM   2505  CD2 PHE A 337     -31.752 -15.666  -5.861  1.00 22.30           C0
ATOM   2506  CE1 PHE A 337     -34.271 -15.954  -4.716  1.00 23.23           C0
ATOM   2507  CE2 PHE A 337     -32.427 -16.873  -5.963  1.00 23.19           C0
ATOM   2508  CZ  PHE A 337     -33.689 -17.013  -5.396  1.00 23.47           C0
ATOM      0  H   PHE A 337     -29.797 -15.001  -3.702  1.00 22.14           H   new
ATOM      0  HA  PHE A 337     -30.195 -12.348  -3.865  1.00 22.11           H   new
ATOM      0  HB2 PHE A 337     -32.226 -12.560  -4.993  1.00 21.37           H   new
ATOM      0  HB3 PHE A 337     -31.081 -13.127  -5.886  1.00 21.37           H   new
ATOM      0  HD1 PHE A 337     -33.981 -14.037  -4.155  1.00 23.01           H   new
ATOM      0  HD2 PHE A 337     -30.910 -15.575  -6.245  1.00 22.30           H   new
ATOM      0  HE1 PHE A 337     -35.112 -16.051  -4.332  1.00 23.23           H   new
ATOM      0  HE2 PHE A 337     -32.036 -17.588  -6.410  1.00 23.19           H   new
ATOM      0  HZ  PHE A 337     -34.144 -17.820  -5.473  1.00 23.47           H   new
ATOM   2509  N   VAL A 338     -32.145 -12.380  -2.211  1.00 21.68           N0
ATOM   2510  CA  VAL A 338     -33.049 -12.430  -1.066  1.00 21.77           C0
ATOM   2511  C   VAL A 338     -34.420 -11.894  -1.496  1.00 22.77           C0
ATOM   2512  O   VAL A 338     -34.498 -10.937  -2.274  1.00 22.84           O0
ATOM   2513  CB  VAL A 338     -32.473 -11.640   0.142  1.00 21.91           C0
ATOM   2514  CG1 VAL A 338     -32.106 -10.211  -0.257  1.00 20.74           C0
ATOM   2515  CG2 VAL A 338     -33.437 -11.629   1.327  1.00 20.62           C0
ATOM      0  H   VAL A 338     -32.151 -11.627  -2.626  1.00 21.68           H   new
ATOM      0  HA  VAL A 338     -33.148 -13.348  -0.770  1.00 21.77           H   new
ATOM      0  HB  VAL A 338     -31.666 -12.100   0.420  1.00 21.91           H   new
ATOM      0 HG11 VAL A 338     -31.750  -9.741   0.513  1.00 20.74           H   new
ATOM      0 HG12 VAL A 338     -31.438 -10.233  -0.960  1.00 20.74           H   new
ATOM      0 HG13 VAL A 338     -32.897  -9.751  -0.578  1.00 20.74           H   new
ATOM      0 HG21 VAL A 338     -33.044 -11.128   2.059  1.00 20.62           H   new
ATOM      0 HG22 VAL A 338     -34.272 -11.212   1.062  1.00 20.62           H   new
ATOM      0 HG23 VAL A 338     -33.608 -12.540   1.614  1.00 20.62           H   new
ATOM   2516  N   ILE A 339     -35.495 -12.511  -0.994  1.00 22.80           N0
ATOM   2517  CA  ILE A 339     -36.859 -12.064  -1.254  1.00 22.74           C0
ATOM   2518  C   ILE A 339     -37.542 -11.698   0.081  1.00 23.90           C0
ATOM   2519  O   ILE A 339     -37.457 -12.459   1.044  1.00 23.75           O0
ATOM   2520  CB  ILE A 339     -37.678 -13.171  -1.980  1.00 23.63           C0
ATOM   2521  CG1 ILE A 339     -36.992 -13.649  -3.282  1.00 23.71           C0
ATOM   2522  CG2 ILE A 339     -39.121 -12.741  -2.233  1.00 23.87           C0
ATOM   2523  CD1 ILE A 339     -36.930 -12.632  -4.413  1.00 23.72           C0
ATOM      0  H   ILE A 339     -35.448 -13.206  -0.490  1.00 22.80           H   new
ATOM      0  HA  ILE A 339     -36.826 -11.284  -1.830  1.00 22.74           H   new
ATOM      0  HB  ILE A 339     -37.705 -13.932  -1.379  1.00 23.63           H   new
ATOM      0 HG12 ILE A 339     -36.087 -13.924  -3.068  1.00 23.71           H   new
ATOM      0 HG13 ILE A 339     -37.459 -14.436  -3.603  1.00 23.71           H   new
ATOM      0 HG21 ILE A 339     -39.597 -13.455  -2.685  1.00 23.87           H   new
ATOM      0 HG22 ILE A 339     -39.555 -12.549  -1.387  1.00 23.87           H   new
ATOM      0 HG23 ILE A 339     -39.129 -11.945  -2.788  1.00 23.87           H   new
ATOM      0 HD11 ILE A 339     -36.484 -13.026  -5.179  1.00 23.72           H   new
ATOM      0 HD12 ILE A 339     -37.830 -12.370  -4.663  1.00 23.72           H   new
ATOM      0 HD13 ILE A 339     -36.436 -11.851  -4.119  1.00 23.72           H   new
ATOM   2524  N   PRO A 340     -38.222 -10.536   0.141  1.00 23.57           N0
ATOM   2525  CA  PRO A 340     -38.847 -10.084   1.387  1.00 24.63           C0
ATOM   2526  C   PRO A 340     -39.711 -11.184   2.009  1.00 25.30           C0
ATOM   2527  O   PRO A 340     -40.411 -11.899   1.289  1.00 25.39           O0
ATOM   2528  CB  PRO A 340     -39.750  -8.919   0.950  1.00 24.93           C0
ATOM   2529  CG  PRO A 340     -39.260  -8.491  -0.383  1.00 25.50           C0
ATOM   2530  CD  PRO A 340     -38.412  -9.586  -0.975  1.00 24.12           C0
ATOM      0  HA  PRO A 340     -38.185  -9.838   2.052  1.00 24.63           H   new
ATOM      0  HB2 PRO A 340     -40.678  -9.198   0.904  1.00 24.93           H   new
ATOM      0  HB3 PRO A 340     -39.705  -8.188   1.586  1.00 24.93           H   new
ATOM      0  HG2 PRO A 340     -40.009  -8.296  -0.967  1.00 25.50           H   new
ATOM      0  HG3 PRO A 340     -38.743  -7.674  -0.302  1.00 25.50           H   new
ATOM      0  HD2 PRO A 340     -38.853 -10.008  -1.729  1.00 24.12           H   new
ATOM      0  HD3 PRO A 340     -37.564  -9.243  -1.298  1.00 24.12           H   new
ATOM   2531  N   THR A 341     -39.662 -11.283   3.335  1.00 25.84           N0
ATOM   2532  CA  THR A 341     -40.336 -12.339   4.103  1.00 26.40           C0
ATOM   2533  C   THR A 341     -41.759 -12.600   3.640  1.00 27.20           C0
ATOM   2534  O   THR A 341     -42.132 -13.754   3.387  1.00 26.16           O0
ATOM   2535  CB  THR A 341     -40.328 -12.005   5.608  1.00 26.83           C0
ATOM   2536  OG1 THR A 341     -39.000 -11.648   5.991  1.00 28.01           O0
ATOM   2537  CG2 THR A 341     -40.779 -13.203   6.463  1.00 27.38           C0
ATOM      0  H   THR A 341     -39.228 -10.728   3.828  1.00 25.84           H   new
ATOM      0  HA  THR A 341     -39.832 -13.153   3.944  1.00 26.40           H   new
ATOM      0  HB  THR A 341     -40.948 -11.274   5.758  1.00 26.83           H   new
ATOM      0  HG1 THR A 341     -38.985 -11.462   6.810  1.00 28.01           H   new
ATOM      0 HG21 THR A 341     -40.761 -12.956   7.401  1.00 27.38           H   new
ATOM      0 HG22 THR A 341     -41.681 -13.458   6.213  1.00 27.38           H   new
ATOM      0 HG23 THR A 341     -40.179 -13.951   6.315  1.00 27.38           H   new
ATOM   2538  N   GLU A 342     -42.533 -11.520   3.496  1.00 28.34           N0
ATOM   2539  CA  GLU A 342     -43.972 -11.594   3.191  1.00 28.31           C0
ATOM   2540  C   GLU A 342     -44.270 -12.201   1.822  1.00 28.42           C0
ATOM   2541  O   GLU A 342     -45.343 -12.753   1.608  1.00 29.11           O0
ATOM   2542  CB  GLU A 342     -44.641 -10.210   3.325  1.00 28.08           C0
ATOM   2543  CG  GLU A 342     -44.155  -9.156   2.336  1.00 29.65           C0
ATOM   2544  CD  GLU A 342     -42.969  -8.345   2.851  1.00 30.64           C0
ATOM   2545  OE1 GLU A 342     -42.244  -8.828   3.749  1.00 30.95           O0
ATOM   2546  OE2 GLU A 342     -42.767  -7.214   2.358  1.00 30.00           O1-
ATOM      0  H   GLU A 342     -42.237 -10.716   3.573  1.00 28.34           H   new
ATOM      0  HA  GLU A 342     -44.353 -12.195   3.850  1.00 28.31           H   new
ATOM      0  HB2 GLU A 342     -45.599 -10.318   3.216  1.00 28.08           H   new
ATOM      0  HB3 GLU A 342     -44.493  -9.881   4.225  1.00 28.08           H   new
ATOM      0  HG2 GLU A 342     -43.905  -9.591   1.506  1.00 29.65           H   new
ATOM      0  HG3 GLU A 342     -44.886  -8.553   2.131  1.00 29.65           H   new
ATOM   2547  N   ALA A 343     -43.308 -12.122   0.907  1.00 27.30           N0
ATOM   2548  CA  ALA A 343     -43.503 -12.615  -0.454  1.00 26.58           C0
ATOM   2549  C   ALA A 343     -43.200 -14.107  -0.571  1.00 27.60           C0
ATOM   2550  O   ALA A 343     -42.361 -14.542  -1.378  1.00 25.49           O0
ATOM   2551  CB  ALA A 343     -42.663 -11.808  -1.434  1.00 24.64           C0
ATOM      0  H   ALA A 343     -42.531 -11.785   1.055  1.00 27.30           H   new
ATOM      0  HA  ALA A 343     -44.440 -12.499  -0.678  1.00 26.58           H   new
ATOM      0  HB1 ALA A 343     -42.801 -12.145  -2.333  1.00 24.64           H   new
ATOM      0  HB2 ALA A 343     -42.926 -10.875  -1.395  1.00 24.64           H   new
ATOM      0  HB3 ALA A 343     -41.725 -11.889  -1.200  1.00 24.64           H   new
ATOM   2552  N   VAL A 344     -43.920 -14.901   0.212  1.00 29.54           N0
ATOM   2553  CA  VAL A 344     -43.622 -16.324   0.320  1.00 31.21           C0
ATOM   2554  C   VAL A 344     -44.014 -17.123  -0.931  1.00 30.49           C0
ATOM   2555  O   VAL A 344     -43.238 -17.972  -1.381  1.00 31.55           O0
ATOM   2556  CB  VAL A 344     -44.145 -16.937   1.663  1.00 32.17           C0
ATOM   2557  CG1 VAL A 344     -45.664 -16.938   1.734  1.00 33.20           C0
ATOM   2558  CG2 VAL A 344     -43.583 -18.337   1.872  1.00 33.75           C0
ATOM      0  H   VAL A 344     -44.585 -14.636   0.689  1.00 29.54           H   new
ATOM      0  HA  VAL A 344     -42.656 -16.402   0.358  1.00 31.21           H   new
ATOM      0  HB  VAL A 344     -43.828 -16.371   2.384  1.00 32.17           H   new
ATOM      0 HG11 VAL A 344     -45.948 -17.324   2.577  1.00 33.20           H   new
ATOM      0 HG12 VAL A 344     -45.992 -16.027   1.669  1.00 33.20           H   new
ATOM      0 HG13 VAL A 344     -46.022 -17.463   1.001  1.00 33.20           H   new
ATOM      0 HG21 VAL A 344     -43.918 -18.699   2.707  1.00 33.75           H   new
ATOM      0 HG22 VAL A 344     -43.858 -18.909   1.139  1.00 33.75           H   new
ATOM      0 HG23 VAL A 344     -42.614 -18.296   1.903  1.00 33.75           H   new
ATOM   2559  N   ASP A 345     -45.185 -16.844  -1.503  1.00 30.69           N0
ATOM   2560  CA  ASP A 345     -45.607 -17.502  -2.747  1.00 31.56           C0
ATOM   2561  C   ASP A 345     -44.691 -17.144  -3.900  1.00 29.95           C0
ATOM   2562  O   ASP A 345     -44.364 -17.989  -4.739  1.00 28.49           O0
ATOM   2563  CB  ASP A 345     -47.037 -17.105  -3.120  1.00 34.69           C0
ATOM   2564  CG  ASP A 345     -48.047 -17.529  -2.077  1.00 37.16           C0
ATOM   2565  OD1 ASP A 345     -47.890 -18.632  -1.514  1.00 37.78           O0
ATOM   2566  OD2 ASP A 345     -48.990 -16.750  -1.818  1.00 40.34           O1-
ATOM      0  H   ASP A 345     -45.751 -16.278  -1.189  1.00 30.69           H   new
ATOM      0  HA  ASP A 345     -45.564 -18.458  -2.587  1.00 31.56           H   new
ATOM      0  HB2 ASP A 345     -47.082 -16.143  -3.237  1.00 34.69           H   new
ATOM      0  HB3 ASP A 345     -47.269 -17.506  -3.972  1.00 34.69           H   new
ATOM   2567  N   GLU A 346     -44.296 -15.877  -3.939  1.00 28.29           N0
ATOM   2568  CA  GLU A 346     -43.352 -15.386  -4.930  1.00 28.98           C0
ATOM   2569  C   GLU A 346     -42.013 -16.128  -4.786  1.00 27.32           C0
ATOM   2570  O   GLU A 346     -41.410 -16.556  -5.779  1.00 27.37           O0
ATOM   2571  CB  GLU A 346     -43.162 -13.868  -4.759  1.00 29.07           C0
ATOM   2572  CG  GLU A 346     -44.393 -13.013  -5.071  1.00 31.16           C0
ATOM   2573  CD  GLU A 346     -45.448 -12.984  -3.965  1.00 31.78           C0
ATOM   2574  OE1 GLU A 346     -45.250 -13.584  -2.891  1.00 31.14           O0
ATOM   2575  OE2 GLU A 346     -46.501 -12.347  -4.172  1.00 34.48           O1-
ATOM      0  H   GLU A 346     -44.570 -15.276  -3.388  1.00 28.29           H   new
ATOM      0  HA  GLU A 346     -43.699 -15.553  -5.820  1.00 28.98           H   new
ATOM      0  HB2 GLU A 346     -42.888 -13.693  -3.845  1.00 29.07           H   new
ATOM      0  HB3 GLU A 346     -42.434 -13.582  -5.333  1.00 29.07           H   new
ATOM      0  HG2 GLU A 346     -44.104 -12.104  -5.249  1.00 31.16           H   new
ATOM      0  HG3 GLU A 346     -44.804 -13.345  -5.885  1.00 31.16           H   new
ATOM   2576  N   PHE A 347     -41.555 -16.279  -3.545  1.00 27.62           N0
ATOM   2577  CA  PHE A 347     -40.317 -17.003  -3.265  1.00 28.63           C0
ATOM   2578  C   PHE A 347     -40.402 -18.451  -3.775  1.00 28.00           C0
ATOM   2579  O   PHE A 347     -39.472 -18.949  -4.400  1.00 24.66           O0
ATOM   2580  CB  PHE A 347     -39.986 -16.971  -1.764  1.00 28.46           C0
ATOM   2581  CG  PHE A 347     -38.817 -17.844  -1.383  1.00 30.01           C0
ATOM   2582  CD1 PHE A 347     -37.551 -17.602  -1.904  1.00 29.73           C0
ATOM   2583  CD2 PHE A 347     -38.978 -18.901  -0.486  1.00 30.21           C0
ATOM   2584  CE1 PHE A 347     -36.479 -18.405  -1.554  1.00 29.86           C0
ATOM   2585  CE2 PHE A 347     -37.903 -19.702  -0.129  1.00 29.89           C0
ATOM   2586  CZ  PHE A 347     -36.652 -19.457  -0.670  1.00 30.34           C0
ATOM      0  H   PHE A 347     -41.949 -15.968  -2.847  1.00 27.62           H   new
ATOM      0  HA  PHE A 347     -39.598 -16.558  -3.739  1.00 28.63           H   new
ATOM      0  HB2 PHE A 347     -39.796 -16.057  -1.502  1.00 28.46           H   new
ATOM      0  HB3 PHE A 347     -40.767 -17.253  -1.262  1.00 28.46           H   new
ATOM      0  HD1 PHE A 347     -37.423 -16.894  -2.493  1.00 29.73           H   new
ATOM      0  HD2 PHE A 347     -39.817 -19.071  -0.123  1.00 30.21           H   new
ATOM      0  HE1 PHE A 347     -35.638 -18.237  -1.914  1.00 29.86           H   new
ATOM      0  HE2 PHE A 347     -38.022 -20.402   0.472  1.00 29.89           H   new
ATOM      0  HZ  PHE A 347     -35.930 -19.997  -0.440  1.00 30.34           H   new
ATOM   2587  N   LYS A 348     -41.534 -19.104  -3.513  1.00 28.09           N0
ATOM   2588  CA  LYS A 348     -41.760 -20.481  -3.973  1.00 29.87           C0
ATOM   2589  C   LYS A 348     -41.771 -20.564  -5.488  1.00 28.98           C0
ATOM   2590  O   LYS A 348     -41.206 -21.498  -6.068  1.00 28.91           O0
ATOM   2591  CB  LYS A 348     -43.066 -21.033  -3.381  1.00 31.14           C0
ATOM   2592  CG  LYS A 348     -42.931 -21.327  -1.894  1.00 33.18           C0
ATOM   2593  CD  LYS A 348     -44.238 -21.157  -1.136  1.00 36.27           C0
ATOM   2594  CE  LYS A 348     -45.162 -22.335  -1.328  1.00 36.44           C0
ATOM   2595  NZ  LYS A 348     -45.954 -22.486  -0.077  1.00 41.22           N1+
ATOM      0  H   LYS A 348     -42.189 -18.768  -3.068  1.00 28.09           H   new
ATOM      0  HA  LYS A 348     -41.024 -21.029  -3.659  1.00 29.87           H   new
ATOM      0  HB2 LYS A 348     -43.781 -20.392  -3.521  1.00 31.14           H   new
ATOM      0  HB3 LYS A 348     -43.316 -21.844  -3.850  1.00 31.14           H   new
ATOM      0  HG2 LYS A 348     -42.610 -22.235  -1.776  1.00 33.18           H   new
ATOM      0  HG3 LYS A 348     -42.262 -20.738  -1.512  1.00 33.18           H   new
ATOM      0  HD2 LYS A 348     -44.050 -21.045  -0.191  1.00 36.27           H   new
ATOM      0  HD3 LYS A 348     -44.681 -20.348  -1.435  1.00 36.27           H   new
ATOM      0  HE2 LYS A 348     -45.747 -22.190  -2.088  1.00 36.44           H   new
ATOM      0  HE3 LYS A 348     -44.655 -23.141  -1.511  1.00 36.44           H   new
ATOM      0  HZ1 LYS A 348     -45.859 -23.313   0.237  1.00 41.22           H   new
ATOM      0  HZ2 LYS A 348     -45.664 -21.904   0.530  1.00 41.22           H   new
ATOM      0  HZ3 LYS A 348     -46.813 -22.331  -0.249  1.00 41.22           H   new
ATOM   2596  N   LYS A 349     -42.379 -19.564  -6.123  1.00 28.41           N0
ATOM   2597  CA  LYS A 349     -42.393 -19.475  -7.584  1.00 29.99           C0
ATOM   2598  C   LYS A 349     -40.964 -19.432  -8.150  1.00 28.91           C0
ATOM   2599  O   LYS A 349     -40.641 -20.164  -9.084  1.00 27.60           O0
ATOM   2600  CB  LYS A 349     -43.230 -18.271  -8.042  1.00 31.63           C0
ATOM   2601  CG  LYS A 349     -43.356 -18.072  -9.549  1.00 35.30           C0
ATOM   2602  CD  LYS A 349     -43.948 -19.294 -10.250  1.00 38.17           C0
ATOM   2603  CE  LYS A 349     -43.969 -19.132 -11.768  1.00 40.80           C0
ATOM   2604  NZ  LYS A 349     -44.999 -18.139 -12.207  1.00 41.33           N1+
ATOM      0  H   LYS A 349     -42.792 -18.923  -5.725  1.00 28.41           H   new
ATOM      0  HA  LYS A 349     -42.813 -20.275  -7.937  1.00 29.99           H   new
ATOM      0  HB2 LYS A 349     -44.122 -18.361  -7.671  1.00 31.63           H   new
ATOM      0  HB3 LYS A 349     -42.843 -17.468  -7.660  1.00 31.63           H   new
ATOM      0  HG2 LYS A 349     -43.915 -17.299  -9.725  1.00 35.30           H   new
ATOM      0  HG3 LYS A 349     -42.481 -17.881  -9.922  1.00 35.30           H   new
ATOM      0  HD2 LYS A 349     -43.431 -20.081 -10.017  1.00 38.17           H   new
ATOM      0  HD3 LYS A 349     -44.851 -19.443  -9.929  1.00 38.17           H   new
ATOM      0  HE2 LYS A 349     -43.094 -18.847 -12.075  1.00 40.80           H   new
ATOM      0  HE3 LYS A 349     -44.150 -19.990 -12.182  1.00 40.80           H   new
ATOM      0  HZ1 LYS A 349     -44.985 -18.069 -13.094  1.00 41.33           H   new
ATOM      0  HZ2 LYS A 349     -45.805 -18.411 -11.944  1.00 41.33           H   new
ATOM      0  HZ3 LYS A 349     -44.821 -17.346 -11.844  1.00 41.33           H   new
ATOM   2605  N   ILE A 350     -40.102 -18.601  -7.569  1.00 28.95           N0
ATOM   2606  CA  ILE A 350     -38.731 -18.502  -8.063  1.00 28.93           C0
ATOM   2607  C   ILE A 350     -37.946 -19.823  -7.901  1.00 27.16           C0
ATOM   2608  O   ILE A 350     -37.183 -20.196  -8.782  1.00 26.72           O0
ATOM   2609  CB  ILE A 350     -37.982 -17.275  -7.489  1.00 31.21           C0
ATOM   2610  CG1 ILE A 350     -36.594 -17.148  -8.114  1.00 32.30           C0
ATOM   2611  CG2 ILE A 350     -37.846 -17.345  -5.977  1.00 31.99           C0
ATOM   2612  CD1 ILE A 350     -36.077 -15.726  -8.124  1.00 37.59           C0
ATOM      0  H   ILE A 350     -40.286 -18.094  -6.899  1.00 28.95           H   new
ATOM      0  HA  ILE A 350     -38.794 -18.349  -9.019  1.00 28.93           H   new
ATOM      0  HB  ILE A 350     -38.513 -16.494  -7.711  1.00 31.21           H   new
ATOM      0 HG12 ILE A 350     -35.972 -17.709  -7.625  1.00 32.30           H   new
ATOM      0 HG13 ILE A 350     -36.623 -17.483  -9.024  1.00 32.30           H   new
ATOM      0 HG21 ILE A 350     -37.373 -16.561  -5.658  1.00 31.99           H   new
ATOM      0 HG22 ILE A 350     -38.728 -17.377  -5.574  1.00 31.99           H   new
ATOM      0 HG23 ILE A 350     -37.351 -18.143  -5.733  1.00 31.99           H   new
ATOM      0 HD11 ILE A 350     -35.196 -15.705  -8.530  1.00 37.59           H   new
ATOM      0 HD12 ILE A 350     -36.682 -15.165  -8.634  1.00 37.59           H   new
ATOM      0 HD13 ILE A 350     -36.021 -15.395  -7.214  1.00 37.59           H   new
ATOM   2613  N   ILE A 351     -38.153 -20.535  -6.795  1.00 26.34           N0
ATOM   2614  CA  ILE A 351     -37.508 -21.844  -6.617  1.00 25.15           C0
ATOM   2615  C   ILE A 351     -37.990 -22.831  -7.691  1.00 24.90           C0
ATOM   2616  O   ILE A 351     -37.176 -23.548  -8.285  1.00 26.98           O0
ATOM   2617  CB  ILE A 351     -37.683 -22.412  -5.185  1.00 23.82           C0
ATOM   2618  CG1 ILE A 351     -37.155 -21.434  -4.117  1.00 23.83           C0
ATOM   2619  CG2 ILE A 351     -37.024 -23.792  -5.032  1.00 22.44           C0
ATOM   2620  CD1 ILE A 351     -35.668 -21.114  -4.214  1.00 23.55           C0
ATOM      0  H   ILE A 351     -38.655 -20.286  -6.142  1.00 26.34           H   new
ATOM      0  HA  ILE A 351     -36.554 -21.713  -6.731  1.00 25.15           H   new
ATOM      0  HB  ILE A 351     -38.636 -22.523  -5.044  1.00 23.82           H   new
ATOM      0 HG12 ILE A 351     -37.655 -20.605  -4.181  1.00 23.83           H   new
ATOM      0 HG13 ILE A 351     -37.335 -21.806  -3.240  1.00 23.83           H   new
ATOM      0 HG21 ILE A 351     -37.154 -24.114  -4.126  1.00 22.44           H   new
ATOM      0 HG22 ILE A 351     -37.427 -24.415  -5.657  1.00 22.44           H   new
ATOM      0 HG23 ILE A 351     -36.074 -23.720  -5.216  1.00 22.44           H   new
ATOM      0 HD11 ILE A 351     -35.423 -20.495  -3.508  1.00 23.55           H   new
ATOM      0 HD12 ILE A 351     -35.154 -21.931  -4.120  1.00 23.55           H   new
ATOM      0 HD13 ILE A 351     -35.479 -20.711  -5.076  1.00 23.55           H   new
ATOM   2621  N   GLY A 352     -39.299 -22.840  -7.955  1.00 24.44           N0
ATOM   2622  CA  GLY A 352     -39.889 -23.618  -9.060  1.00 25.71           C0
ATOM   2623  C   GLY A 352     -39.266 -23.304 -10.423  1.00 27.27           C0
ATOM   2624  O   GLY A 352     -38.920 -24.218 -11.194  1.00 27.96           O0
ATOM      0  H   GLY A 352     -39.875 -22.394  -7.498  1.00 24.44           H   new
ATOM      0  HA2 GLY A 352     -39.783 -24.564  -8.873  1.00 25.71           H   new
ATOM      0  HA3 GLY A 352     -40.842 -23.441  -9.099  1.00 25.71           H   new
ATOM   2625  N   VAL A 353     -39.100 -22.016 -10.710  1.00 26.66           N0
ATOM   2626  CA  VAL A 353     -38.486 -21.579 -11.967  1.00 28.08           C0
ATOM   2627  C   VAL A 353     -37.071 -22.156 -12.130  1.00 27.22           C0
ATOM   2628  O   VAL A 353     -36.747 -22.712 -13.168  1.00 28.77           O0
ATOM   2629  CB  VAL A 353     -38.488 -20.040 -12.078  1.00 29.08           C0
ATOM   2630  CG1 VAL A 353     -37.601 -19.574 -13.224  1.00 28.59           C0
ATOM   2631  CG2 VAL A 353     -39.923 -19.525 -12.244  1.00 28.67           C0
ATOM      0  H   VAL A 353     -39.337 -21.374 -10.189  1.00 26.66           H   new
ATOM      0  HA  VAL A 353     -39.023 -21.926 -12.696  1.00 28.08           H   new
ATOM      0  HB  VAL A 353     -38.123 -19.671 -11.259  1.00 29.08           H   new
ATOM      0 HG11 VAL A 353     -37.618 -18.605 -13.274  1.00 28.59           H   new
ATOM      0 HG12 VAL A 353     -36.691 -19.873 -13.071  1.00 28.59           H   new
ATOM      0 HG13 VAL A 353     -37.928 -19.946 -14.058  1.00 28.59           H   new
ATOM      0 HG21 VAL A 353     -39.914 -18.557 -12.313  1.00 28.67           H   new
ATOM      0 HG22 VAL A 353     -40.311 -19.902 -13.049  1.00 28.67           H   new
ATOM      0 HG23 VAL A 353     -40.453 -19.789 -11.475  1.00 28.67           H   new
ATOM   2632  N   ILE A 354     -36.257 -22.051 -11.081  1.00 27.71           N0
ATOM   2633  CA  ILE A 354     -34.898 -22.595 -11.060  1.00 27.39           C0
ATOM   2634  C   ILE A 354     -34.874 -24.100 -11.350  1.00 27.68           C0
ATOM   2635  O   ILE A 354     -34.073 -24.585 -12.159  1.00 28.34           O0
ATOM   2636  CB  ILE A 354     -34.187 -22.273  -9.712  1.00 26.87           C0
ATOM   2637  CG1 ILE A 354     -33.887 -20.762  -9.639  1.00 25.86           C0
ATOM   2638  CG2 ILE A 354     -32.911 -23.106  -9.558  1.00 25.84           C0
ATOM   2639  CD1 ILE A 354     -33.515 -20.249  -8.262  1.00 25.85           C0
ATOM      0  H   ILE A 354     -36.481 -21.656 -10.351  1.00 27.71           H   new
ATOM      0  HA  ILE A 354     -34.406 -22.160 -11.774  1.00 27.39           H   new
ATOM      0  HB  ILE A 354     -34.773 -22.508  -8.976  1.00 26.87           H   new
ATOM      0 HG12 ILE A 354     -33.162 -20.560 -10.251  1.00 25.86           H   new
ATOM      0 HG13 ILE A 354     -34.666 -20.276  -9.951  1.00 25.86           H   new
ATOM      0 HG21 ILE A 354     -32.484 -22.891  -8.714  1.00 25.84           H   new
ATOM      0 HG22 ILE A 354     -33.136 -24.049  -9.575  1.00 25.84           H   new
ATOM      0 HG23 ILE A 354     -32.304 -22.906 -10.287  1.00 25.84           H   new
ATOM      0 HD11 ILE A 354     -33.344 -19.295  -8.307  1.00 25.85           H   new
ATOM      0 HD12 ILE A 354     -34.245 -20.417  -7.646  1.00 25.85           H   new
ATOM      0 HD13 ILE A 354     -32.718 -20.706  -7.951  1.00 25.85           H   new
ATOM   2640  N   GLN A 355     -35.766 -24.824 -10.691  1.00 27.38           N0
ATOM   2641  CA  GLN A 355     -35.860 -26.264 -10.830  1.00 27.88           C0
ATOM   2642  C   GLN A 355     -36.278 -26.677 -12.241  1.00 28.07           C0
ATOM   2643  O   GLN A 355     -35.801 -27.688 -12.741  1.00 28.99           O0
ATOM   2644  CB  GLN A 355     -36.839 -26.836  -9.791  1.00 28.16           C0
ATOM   2645  CG  GLN A 355     -36.800 -28.360  -9.654  1.00 30.10           C0
ATOM   2646  CD  GLN A 355     -37.523 -29.083 -10.785  1.00 31.72           C0
ATOM   2647  OE1 GLN A 355     -38.469 -28.556 -11.375  1.00 32.06           O0
ATOM   2648  NE2 GLN A 355     -37.068 -30.288 -11.099  1.00 30.90           N0
ATOM      0  H   GLN A 355     -36.339 -24.488 -10.145  1.00 27.38           H   new
ATOM      0  HA  GLN A 355     -34.976 -26.631 -10.671  1.00 27.88           H   new
ATOM      0  HB2 GLN A 355     -36.644 -26.440  -8.927  1.00 28.16           H   new
ATOM      0  HB3 GLN A 355     -37.740 -26.567 -10.030  1.00 28.16           H   new
ATOM      0  HG2 GLN A 355     -35.876 -28.653  -9.629  1.00 30.10           H   new
ATOM      0  HG3 GLN A 355     -37.201 -28.613  -8.808  1.00 30.10           H   new
ATOM      0 HE21 GLN A 355     -36.406 -30.624 -10.665  1.00 30.90           H   new
ATOM      0 HE22 GLN A 355     -37.435 -30.734 -11.736  1.00 30.90           H   new
ATOM   2649  N   ALA A 356     -37.165 -25.908 -12.867  1.00 27.60           N0
ATOM   2650  CA  ALA A 356     -37.669 -26.238 -14.201  1.00 29.02           C0
ATOM   2651  C   ALA A 356     -36.765 -25.712 -15.316  1.00 30.82           C0
ATOM   2652  O   ALA A 356     -37.038 -25.950 -16.492  1.00 32.97           O0
ATOM   2653  CB  ALA A 356     -39.097 -25.714 -14.387  1.00 28.55           C0
ATOM      0  H   ALA A 356     -37.491 -25.185 -12.535  1.00 27.60           H   new
ATOM      0  HA  ALA A 356     -37.673 -27.206 -14.265  1.00 29.02           H   new
ATOM      0  HB1 ALA A 356     -39.412 -25.942 -15.275  1.00 28.55           H   new
ATOM      0  HB2 ALA A 356     -39.679 -26.118 -13.724  1.00 28.55           H   new
ATOM      0  HB3 ALA A 356     -39.105 -24.750 -14.279  1.00 28.55           H   new
ATOM   2654  N   SER A 357     -35.697 -25.008 -14.947  1.00 30.25           N0
ATOM   2655  CA  SER A 357     -34.878 -24.275 -15.923  1.00 31.55           C0
ATOM   2656  C   SER A 357     -33.970 -25.161 -16.770  1.00 33.29           C0
ATOM   2657  O   SER A 357     -33.587 -24.778 -17.880  1.00 34.99           O0
ATOM   2658  CB  SER A 357     -34.015 -23.236 -15.212  1.00 28.93           C0
ATOM   2659  OG  SER A 357     -32.976 -23.847 -14.456  1.00 28.27           O0
ATOM      0  H   SER A 357     -35.426 -24.939 -14.134  1.00 30.25           H   new
ATOM      0  HA  SER A 357     -35.512 -23.856 -16.526  1.00 31.55           H   new
ATOM      0  HB2 SER A 357     -33.629 -22.633 -15.866  1.00 28.93           H   new
ATOM      0  HB3 SER A 357     -34.571 -22.700 -14.625  1.00 28.93           H   new
ATOM      0  HG  SER A 357     -33.279 -24.098 -13.714  1.00 28.27           H   new
ATOM   2660  N   GLY A 358     -33.599 -26.321 -16.240  1.00 33.03           N0
ATOM   2661  CA  GLY A 358     -32.621 -27.183 -16.910  1.00 33.87           C0
ATOM   2662  C   GLY A 358     -31.182 -26.842 -16.544  1.00 35.50           C0
ATOM   2663  O   GLY A 358     -30.241 -27.393 -17.119  1.00 36.25           O0
ATOM      0  H   GLY A 358     -33.899 -26.630 -15.495  1.00 33.03           H   new
ATOM      0  HA2 GLY A 358     -32.799 -28.108 -16.677  1.00 33.87           H   new
ATOM      0  HA3 GLY A 358     -32.733 -27.106 -17.870  1.00 33.87           H   new
ATOM   2664  N   HIS A 359     -31.016 -25.917 -15.600  1.00 33.88           N0
ATOM   2665  CA  HIS A 359     -29.725 -25.623 -14.998  1.00 33.61           C0
ATOM   2666  C   HIS A 359     -29.703 -26.215 -13.614  1.00 34.39           C0
ATOM   2667  O   HIS A 359     -30.633 -26.004 -12.823  1.00 32.08           O0
ATOM   2668  CB  HIS A 359     -29.473 -24.118 -14.978  1.00 33.23           C0
ATOM   2669  CG  HIS A 359     -29.383 -23.511 -16.357  1.00 32.94           C0
ATOM   2670  ND1 HIS A 359     -28.267 -23.593 -17.112  1.00 32.25           N0
ATOM   2671  CD2 HIS A 359     -30.328 -22.837 -17.120  1.00 31.85           C0
ATOM   2672  CE1 HIS A 359     -28.489 -22.992 -18.292  1.00 32.08           C0
ATOM   2673  NE2 HIS A 359     -29.752 -22.531 -18.293  1.00 33.21           N0
ATOM      0  H   HIS A 359     -31.660 -25.439 -15.290  1.00 33.88           H   new
ATOM      0  HA  HIS A 359     -29.010 -26.018 -15.522  1.00 33.61           H   new
ATOM      0  HB2 HIS A 359     -30.187 -23.683 -14.486  1.00 33.23           H   new
ATOM      0  HB3 HIS A 359     -28.649 -23.940 -14.499  1.00 33.23           H   new
ATOM      0  HD2 HIS A 359     -31.199 -22.635 -16.865  1.00 31.85           H   new
ATOM      0  HE1 HIS A 359     -27.876 -22.909 -18.987  1.00 32.08           H   new
ATOM      0  HE2 HIS A 359     -30.129 -22.109 -18.940  1.00 33.21           H   new
ATOM   2674  N   TYR A 360     -28.651 -26.973 -13.314  1.00 33.58           N0
ATOM   2675  CA  TYR A 360     -28.625 -27.792 -12.098  1.00 36.24           C0
ATOM   2676  C   TYR A 360     -27.639 -27.304 -11.054  1.00 34.42           C0
ATOM   2677  O   TYR A 360     -26.425 -27.271 -11.292  1.00 33.49           O0
ATOM   2678  CB  TYR A 360     -28.351 -29.264 -12.437  1.00 39.12           C0
ATOM   2679  CG  TYR A 360     -29.214 -29.772 -13.567  1.00 41.30           C0
ATOM   2680  CD1 TYR A 360     -30.608 -29.788 -13.451  1.00 41.83           C0
ATOM   2681  CD2 TYR A 360     -28.640 -30.221 -14.757  1.00 41.66           C0
ATOM   2682  CE1 TYR A 360     -31.404 -30.246 -14.489  1.00 43.60           C0
ATOM   2683  CE2 TYR A 360     -29.427 -30.680 -15.801  1.00 43.06           C0
ATOM   2684  CZ  TYR A 360     -30.804 -30.694 -15.661  1.00 43.44           C0
ATOM   2685  OH  TYR A 360     -31.587 -31.143 -16.696  1.00 44.63           O0
ATOM      0  H   TYR A 360     -27.943 -27.029 -13.798  1.00 33.58           H   new
ATOM      0  HA  TYR A 360     -29.507 -27.707 -11.704  1.00 36.24           H   new
ATOM      0  HB2 TYR A 360     -27.417 -29.368 -12.676  1.00 39.12           H   new
ATOM      0  HB3 TYR A 360     -28.504 -29.808 -11.648  1.00 39.12           H   new
ATOM      0  HD1 TYR A 360     -31.006 -29.487 -12.666  1.00 41.83           H   new
ATOM      0  HD2 TYR A 360     -27.715 -30.212 -14.851  1.00 41.66           H   new
ATOM      0  HE1 TYR A 360     -32.330 -30.254 -14.403  1.00 43.60           H   new
ATOM      0  HE2 TYR A 360     -29.033 -30.976 -16.590  1.00 43.06           H   new
ATOM      0  HH  TYR A 360     -31.097 -31.380 -17.336  1.00 44.63           H   new
ATOM   2686  N   SER A 361     -28.168 -26.914  -9.899  1.00 30.81           N0
ATOM   2687  CA  SER A 361     -27.315 -26.503  -8.790  1.00 31.34           C0
ATOM   2688  C   SER A 361     -27.342 -27.501  -7.641  1.00 31.74           C0
ATOM   2689  O   SER A 361     -28.409 -27.825  -7.108  1.00 28.53           O0
ATOM   2690  CB  SER A 361     -27.694 -25.110  -8.280  1.00 30.71           C0
ATOM   2691  OG  SER A 361     -26.829 -24.726  -7.219  1.00 29.78           O0
ATOM      0  H   SER A 361     -29.012 -26.880  -9.738  1.00 30.81           H   new
ATOM      0  HA  SER A 361     -26.410 -26.474  -9.138  1.00 31.34           H   new
ATOM      0  HB2 SER A 361     -27.636 -24.466  -9.003  1.00 30.71           H   new
ATOM      0  HB3 SER A 361     -28.614 -25.109  -7.973  1.00 30.71           H   new
ATOM      0  HG  SER A 361     -27.263 -24.694  -6.501  1.00 29.78           H   new
ATOM   2692  N   PHE A 362     -26.156 -27.975  -7.263  1.00 34.50           N0
ATOM   2693  CA  PHE A 362     -25.999 -28.896  -6.133  1.00 38.37           C0
ATOM   2694  C   PHE A 362     -25.699 -28.202  -4.795  1.00 36.77           C0
ATOM   2695  O   PHE A 362     -25.994 -28.742  -3.735  1.00 39.47           O0
ATOM   2696  CB  PHE A 362     -24.916 -29.941  -6.442  1.00 41.02           C0
ATOM   2697  CG  PHE A 362     -25.363 -31.012  -7.401  1.00 45.77           C0
ATOM   2698  CD1 PHE A 362     -26.161 -32.075  -6.963  1.00 47.33           C0
ATOM   2699  CD2 PHE A 362     -24.990 -30.967  -8.744  1.00 47.06           C0
ATOM   2700  CE1 PHE A 362     -26.574 -33.068  -7.850  1.00 49.49           C0
ATOM   2701  CE2 PHE A 362     -25.403 -31.957  -9.633  1.00 49.30           C0
ATOM   2702  CZ  PHE A 362     -26.196 -33.007  -9.188  1.00 48.34           C0
ATOM      0  H   PHE A 362     -25.417 -27.772  -7.654  1.00 34.50           H   new
ATOM      0  HA  PHE A 362     -26.860 -29.330  -6.023  1.00 38.37           H   new
ATOM      0  HB2 PHE A 362     -24.140 -29.491  -6.811  1.00 41.02           H   new
ATOM      0  HB3 PHE A 362     -24.634 -30.358  -5.613  1.00 41.02           H   new
ATOM      0  HD1 PHE A 362     -26.419 -32.119  -6.070  1.00 47.33           H   new
ATOM      0  HD2 PHE A 362     -24.459 -30.267  -9.050  1.00 47.06           H   new
ATOM      0  HE1 PHE A 362     -27.102 -33.771  -7.548  1.00 49.49           H   new
ATOM      0  HE2 PHE A 362     -25.147 -31.915 -10.526  1.00 49.30           H   new
ATOM      0  HZ  PHE A 362     -26.473 -33.667  -9.782  1.00 48.34           H   new
ATOM   2703  N   LEU A 363     -25.111 -27.014  -4.850  1.00 34.95           N0
ATOM   2704  CA  LEU A 363     -24.671 -26.316  -3.648  1.00 36.45           C0
ATOM   2705  C   LEU A 363     -25.616 -25.167  -3.325  1.00 34.50           C0
ATOM   2706  O   LEU A 363     -25.482 -24.074  -3.869  1.00 36.04           O0
ATOM   2707  CB  LEU A 363     -23.235 -25.805  -3.814  1.00 38.10           C0
ATOM   2708  CG  LEU A 363     -22.097 -26.815  -4.002  1.00 41.57           C0
ATOM   2709  CD1 LEU A 363     -20.764 -26.100  -3.827  1.00 43.41           C0
ATOM   2710  CD2 LEU A 363     -22.178 -27.997  -3.044  1.00 41.23           C0
ATOM      0  H   LEU A 363     -24.956 -26.590  -5.582  1.00 34.95           H   new
ATOM      0  HA  LEU A 363     -24.685 -26.942  -2.907  1.00 36.45           H   new
ATOM      0  HB2 LEU A 363     -23.224 -25.208  -4.578  1.00 38.10           H   new
ATOM      0  HB3 LEU A 363     -23.024 -25.270  -3.033  1.00 38.10           H   new
ATOM      0  HG  LEU A 363     -22.180 -27.179  -4.897  1.00 41.57           H   new
ATOM      0 HD11 LEU A 363     -20.039 -26.733  -3.945  1.00 43.41           H   new
ATOM      0 HD12 LEU A 363     -20.686 -25.394  -4.487  1.00 43.41           H   new
ATOM      0 HD13 LEU A 363     -20.717 -25.717  -2.937  1.00 43.41           H   new
ATOM      0 HD21 LEU A 363     -21.436 -28.599  -3.209  1.00 41.23           H   new
ATOM      0 HD22 LEU A 363     -22.136 -27.676  -2.130  1.00 41.23           H   new
ATOM      0 HD23 LEU A 363     -23.014 -28.469  -3.182  1.00 41.23           H   new
ATOM   2711  N   ASN A 364     -26.579 -25.424  -2.446  1.00 32.83           N0
ATOM   2712  CA  ASN A 364     -27.668 -24.479  -2.222  1.00 32.27           C0
ATOM   2713  C   ASN A 364     -27.815 -24.020  -0.760  1.00 32.86           C0
ATOM   2714  O   ASN A 364     -28.103 -24.817   0.142  1.00 32.47           O0
ATOM   2715  CB  ASN A 364     -28.978 -25.026  -2.783  1.00 32.63           C0
ATOM   2716  CG  ASN A 364     -28.845 -25.508  -4.219  1.00 32.67           C0
ATOM   2717  OD1 ASN A 364     -28.528 -24.730  -5.111  1.00 33.09           O0  flip
ATOM   2718  ND2 ASN A 364     -29.069 -26.798  -4.445  1.00 31.97           N0  flip
ATOM      0  H   ASN A 364     -26.621 -26.139  -1.970  1.00 32.83           H   new
ATOM      0  HA  ASN A 364     -27.437 -23.680  -2.721  1.00 32.27           H   new
ATOM      0  HB2 ASN A 364     -29.282 -25.759  -2.226  1.00 32.63           H   new
ATOM      0  HB3 ASN A 364     -29.657 -24.335  -2.740  1.00 32.63           H   new
ATOM      0 HD21 ASN A 364     -28.993 -27.115  -5.241  1.00 31.97           H   new
ATOM      0 HD22 ASN A 364     -29.289 -27.316  -3.796  1.00 31.97           H   new
ATOM   2719  N   VAL A 365     -27.607 -22.729  -0.547  1.00 29.96           N0
ATOM   2720  CA  VAL A 365     -27.719 -22.130   0.771  1.00 29.41           C0
ATOM   2721  C   VAL A 365     -29.109 -21.523   0.922  1.00 28.80           C0
ATOM   2722  O   VAL A 365     -29.638 -20.887  -0.003  1.00 29.60           O0
ATOM   2723  CB  VAL A 365     -26.627 -21.071   0.997  1.00 30.80           C0
ATOM   2724  CG1 VAL A 365     -26.982 -20.138   2.156  1.00 31.78           C0
ATOM   2725  CG2 VAL A 365     -25.289 -21.751   1.241  1.00 31.06           C0
ATOM      0  H   VAL A 365     -27.396 -22.173  -1.168  1.00 29.96           H   new
ATOM      0  HA  VAL A 365     -27.592 -22.816   1.445  1.00 29.41           H   new
ATOM      0  HB  VAL A 365     -26.562 -20.526   0.197  1.00 30.80           H   new
ATOM      0 HG11 VAL A 365     -26.276 -19.484   2.273  1.00 31.78           H   new
ATOM      0 HG12 VAL A 365     -27.816 -19.682   1.961  1.00 31.78           H   new
ATOM      0 HG13 VAL A 365     -27.080 -20.656   2.970  1.00 31.78           H   new
ATOM      0 HG21 VAL A 365     -24.605 -21.078   1.383  1.00 31.06           H   new
ATOM      0 HG22 VAL A 365     -25.352 -22.318   2.026  1.00 31.06           H   new
ATOM      0 HG23 VAL A 365     -25.055 -22.292   0.470  1.00 31.06           H   new
ATOM   2726  N   PHE A 366     -29.709 -21.768   2.077  1.00 26.67           N0
ATOM   2727  CA  PHE A 366     -31.008 -21.219   2.415  1.00 24.75           C0
ATOM   2728  C   PHE A 366     -30.872 -20.619   3.813  1.00 25.34           C0
ATOM   2729  O   PHE A 366     -30.373 -21.271   4.740  1.00 24.89           O0
ATOM   2730  CB  PHE A 366     -32.059 -22.338   2.367  1.00 25.69           C0
ATOM   2731  CG  PHE A 366     -33.458 -21.911   2.730  1.00 26.62           C0
ATOM   2732  CD1 PHE A 366     -34.479 -21.959   1.780  1.00 29.91           C0
ATOM   2733  CD2 PHE A 366     -33.774 -21.523   4.020  1.00 27.05           C0
ATOM   2734  CE1 PHE A 366     -35.782 -21.592   2.114  1.00 30.89           C0
ATOM   2735  CE2 PHE A 366     -35.061 -21.144   4.359  1.00 27.67           C0
ATOM   2736  CZ  PHE A 366     -36.066 -21.177   3.408  1.00 29.63           C0
ATOM      0  H   PHE A 366     -29.369 -22.263   2.692  1.00 26.67           H   new
ATOM      0  HA  PHE A 366     -31.296 -20.534   1.791  1.00 24.75           H   new
ATOM      0  HB2 PHE A 366     -32.071 -22.714   1.473  1.00 25.69           H   new
ATOM      0  HB3 PHE A 366     -31.785 -23.047   2.969  1.00 25.69           H   new
ATOM      0  HD1 PHE A 366     -34.288 -22.239   0.914  1.00 29.91           H   new
ATOM      0  HD2 PHE A 366     -33.110 -21.517   4.671  1.00 27.05           H   new
ATOM      0  HE1 PHE A 366     -36.456 -21.625   1.474  1.00 30.89           H   new
ATOM      0  HE2 PHE A 366     -35.251 -20.867   5.226  1.00 27.67           H   new
ATOM      0  HZ  PHE A 366     -36.931 -20.921   3.636  1.00 29.63           H   new
ATOM   2737  N   LYS A 367     -31.298 -19.369   3.966  1.00 24.70           N0
ATOM   2738  CA  LYS A 367     -31.327 -18.747   5.279  1.00 23.83           C0
ATOM   2739  C   LYS A 367     -32.422 -17.680   5.354  1.00 23.45           C0
ATOM   2740  O   LYS A 367     -32.696 -16.993   4.375  1.00 22.82           O0
ATOM   2741  CB  LYS A 367     -29.942 -18.213   5.677  1.00 25.34           C0
ATOM   2742  CG  LYS A 367     -29.965 -16.899   6.434  1.00 26.85           C0
ATOM   2743  CD  LYS A 367     -28.917 -16.812   7.512  1.00 27.18           C0
ATOM   2744  CE  LYS A 367     -29.514 -16.117   8.729  1.00 26.46           C0
ATOM   2745  NZ  LYS A 367     -30.123 -17.123   9.634  1.00 24.01           N1+
ATOM      0  H   LYS A 367     -31.573 -18.868   3.323  1.00 24.70           H   new
ATOM      0  HA  LYS A 367     -31.553 -19.425   5.934  1.00 23.83           H   new
ATOM      0  HB2 LYS A 367     -29.496 -18.879   6.223  1.00 25.34           H   new
ATOM      0  HB3 LYS A 367     -29.409 -18.101   4.874  1.00 25.34           H   new
ATOM      0  HG2 LYS A 367     -29.836 -16.170   5.807  1.00 26.85           H   new
ATOM      0  HG3 LYS A 367     -30.841 -16.779   6.833  1.00 26.85           H   new
ATOM      0  HD2 LYS A 367     -28.608 -17.700   7.751  1.00 27.18           H   new
ATOM      0  HD3 LYS A 367     -28.145 -16.320   7.190  1.00 27.18           H   new
ATOM      0  HE2 LYS A 367     -28.825 -15.622   9.199  1.00 26.46           H   new
ATOM      0  HE3 LYS A 367     -30.184 -15.474   8.448  1.00 26.46           H   new
ATOM      0  HZ1 LYS A 367     -30.193 -16.782  10.453  1.00 24.01           H   new
ATOM      0  HZ2 LYS A 367     -30.932 -17.342   9.334  1.00 24.01           H   new
ATOM      0  HZ3 LYS A 367     -29.610 -17.850   9.659  1.00 24.01           H   new
ATOM   2746  N   LEU A 368     -33.084 -17.584   6.507  1.00 22.67           N0
ATOM   2747  CA  LEU A 368     -34.016 -16.479   6.742  1.00 21.64           C0
ATOM   2748  C   LEU A 368     -33.292 -15.290   7.387  1.00 20.29           C0
ATOM   2749  O   LEU A 368     -32.854 -15.364   8.535  1.00 20.97           O0
ATOM   2750  CB  LEU A 368     -35.215 -16.929   7.595  1.00 21.41           C0
ATOM   2751  CG  LEU A 368     -36.286 -15.876   7.930  1.00 21.41           C0
ATOM   2752  CD1 LEU A 368     -36.890 -15.273   6.665  1.00 22.00           C0
ATOM   2753  CD2 LEU A 368     -37.389 -16.484   8.801  1.00 21.82           C0
ATOM      0  H   LEU A 368     -33.010 -18.140   7.159  1.00 22.67           H   new
ATOM      0  HA  LEU A 368     -34.363 -16.192   5.883  1.00 21.64           H   new
ATOM      0  HB2 LEU A 368     -35.651 -17.663   7.134  1.00 21.41           H   new
ATOM      0  HB3 LEU A 368     -34.872 -17.283   8.430  1.00 21.41           H   new
ATOM      0  HG  LEU A 368     -35.851 -15.165   8.425  1.00 21.41           H   new
ATOM      0 HD11 LEU A 368     -37.560 -14.615   6.908  1.00 22.00           H   new
ATOM      0 HD12 LEU A 368     -36.192 -14.846   6.144  1.00 22.00           H   new
ATOM      0 HD13 LEU A 368     -37.303 -15.974   6.137  1.00 22.00           H   new
ATOM      0 HD21 LEU A 368     -38.054 -15.807   9.001  1.00 21.82           H   new
ATOM      0 HD22 LEU A 368     -37.809 -17.218   8.326  1.00 21.82           H   new
ATOM      0 HD23 LEU A 368     -37.004 -16.813   9.628  1.00 21.82           H   new
ATOM   2754  N   PHE A 369     -33.135 -14.202   6.630  1.00 21.53           N0
ATOM   2755  CA  PHE A 369     -32.509 -12.978   7.147  1.00 21.49           C0
ATOM   2756  C   PHE A 369     -33.403 -12.270   8.176  1.00 22.80           C0
ATOM   2757  O   PHE A 369     -34.635 -12.349   8.087  1.00 22.53           O0
ATOM   2758  CB  PHE A 369     -32.259 -11.998   6.006  1.00 22.32           C0
ATOM   2759  CG  PHE A 369     -30.993 -12.248   5.225  1.00 21.98           C0
ATOM   2760  CD1 PHE A 369     -29.954 -13.007   5.746  1.00 21.90           C0
ATOM   2761  CD2 PHE A 369     -30.830 -11.669   3.966  1.00 22.62           C0
ATOM   2762  CE1 PHE A 369     -28.787 -13.213   5.023  1.00 22.59           C0
ATOM   2763  CE2 PHE A 369     -29.668 -11.866   3.241  1.00 22.36           C0
ATOM   2764  CZ  PHE A 369     -28.637 -12.626   3.773  1.00 22.32           C0
ATOM      0  H   PHE A 369     -33.386 -14.151   5.809  1.00 21.53           H   new
ATOM      0  HA  PHE A 369     -31.678 -13.244   7.571  1.00 21.49           H   new
ATOM      0  HB2 PHE A 369     -33.013 -12.032   5.396  1.00 22.32           H   new
ATOM      0  HB3 PHE A 369     -32.228 -11.099   6.369  1.00 22.32           H   new
ATOM      0  HD1 PHE A 369     -30.041 -13.383   6.592  1.00 21.90           H   new
ATOM      0  HD2 PHE A 369     -31.510 -11.144   3.610  1.00 22.62           H   new
ATOM      0  HE1 PHE A 369     -28.108 -13.742   5.374  1.00 22.59           H   new
ATOM      0  HE2 PHE A 369     -29.578 -11.488   2.396  1.00 22.36           H   new
ATOM      0  HZ  PHE A 369     -27.848 -12.742   3.295  1.00 22.32           H   new
ATOM   2765  N   GLY A 370     -32.788 -11.572   9.132  1.00 22.92           N0
ATOM   2766  CA  GLY A 370     -33.539 -10.694  10.033  1.00 23.96           C0
ATOM   2767  C   GLY A 370     -33.557  -9.231   9.575  1.00 24.16           C0
ATOM   2768  O   GLY A 370     -33.297  -8.949   8.410  1.00 23.42           O0
ATOM      0  H   GLY A 370     -31.940 -11.592   9.276  1.00 22.92           H   new
ATOM      0  HA2 GLY A 370     -34.451 -11.016  10.103  1.00 23.96           H   new
ATOM      0  HA3 GLY A 370     -33.152 -10.744  10.921  1.00 23.96           H   new
ATOM   2769  N   PRO A 371     -33.869  -8.292  10.500  1.00 24.55           N0
ATOM   2770  CA  PRO A 371     -33.894  -6.839  10.251  1.00 24.46           C0
ATOM   2771  C   PRO A 371     -32.661  -6.286   9.498  1.00 24.42           C0
ATOM   2772  O   PRO A 371     -31.536  -6.723   9.745  1.00 25.39           O0
ATOM   2773  CB  PRO A 371     -33.991  -6.249  11.673  1.00 25.10           C0
ATOM   2774  CG  PRO A 371     -34.777  -7.291  12.432  1.00 24.53           C0
ATOM   2775  CD  PRO A 371     -34.288  -8.618  11.884  1.00 24.08           C0
ATOM      0  HA  PRO A 371     -34.627  -6.600   9.662  1.00 24.46           H   new
ATOM      0  HB2 PRO A 371     -33.114  -6.109  12.063  1.00 25.10           H   new
ATOM      0  HB3 PRO A 371     -34.442  -5.390  11.674  1.00 25.10           H   new
ATOM      0  HG2 PRO A 371     -34.620  -7.225  13.387  1.00 24.53           H   new
ATOM      0  HG3 PRO A 371     -35.731  -7.183  12.294  1.00 24.53           H   new
ATOM      0  HD2 PRO A 371     -33.550  -8.969  12.406  1.00 24.08           H   new
ATOM      0  HD3 PRO A 371     -34.989  -9.289  11.896  1.00 24.08           H   new
ATOM   2776  N   ARG A 372     -32.894  -5.338   8.586  1.00 23.59           N0
ATOM   2777  CA  ARG A 372     -31.828  -4.716   7.795  1.00 25.10           C0
ATOM   2778  C   ARG A 372     -31.141  -3.599   8.585  1.00 25.19           C0
ATOM   2779  O   ARG A 372     -31.582  -3.245   9.676  1.00 23.33           O0
ATOM   2780  CB  ARG A 372     -32.378  -4.194   6.453  1.00 24.92           C0
ATOM   2781  CG  ARG A 372     -33.436  -3.077   6.567  1.00 25.13           C0
ATOM   2782  CD  ARG A 372     -33.548  -2.302   5.250  1.00 25.64           C0
ATOM   2783  NE  ARG A 372     -32.275  -1.648   4.940  1.00 25.96           N0
ATOM   2784  CZ  ARG A 372     -31.753  -1.472   3.728  1.00 26.57           C0
ATOM   2785  NH1 ARG A 372     -32.380  -1.879   2.628  1.00 25.37           N1+
ATOM   2786  NH2 ARG A 372     -30.577  -0.867   3.626  1.00 27.62           N0
ATOM      0  H   ARG A 372     -33.680  -5.036   8.408  1.00 23.59           H   new
ATOM      0  HA  ARG A 372     -31.161  -5.393   7.601  1.00 25.10           H   new
ATOM      0  HB2 ARG A 372     -31.636  -3.864   5.922  1.00 24.92           H   new
ATOM      0  HB3 ARG A 372     -32.766  -4.939   5.967  1.00 24.92           H   new
ATOM      0  HG2 ARG A 372     -34.296  -3.462   6.795  1.00 25.13           H   new
ATOM      0  HG3 ARG A 372     -33.197  -2.471   7.285  1.00 25.13           H   new
ATOM      0  HD2 ARG A 372     -33.793  -2.906   4.531  1.00 25.64           H   new
ATOM      0  HD3 ARG A 372     -34.253  -1.639   5.316  1.00 25.64           H   new
ATOM      0  HE  ARG A 372     -31.820  -1.348   5.606  1.00 25.96           H   new
ATOM      0 HH11 ARG A 372     -33.145  -2.268   2.688  1.00 25.37           H   new
ATOM      0 HH12 ARG A 372     -32.021  -1.753   1.857  1.00 25.37           H   new
ATOM      0 HH21 ARG A 372     -30.169  -0.598   4.334  1.00 27.62           H   new
ATOM      0 HH22 ARG A 372     -30.223  -0.744   2.852  1.00 27.62           H   new
ATOM   2787  N   ASN A 373     -30.039  -3.061   8.059  1.00 24.51           N0
ATOM   2788  CA  ASN A 373     -29.433  -1.900   8.702  1.00 23.49           C0
ATOM   2789  C   ASN A 373     -29.608  -0.619   7.884  1.00 23.53           C0
ATOM   2790  O   ASN A 373     -30.262  -0.605   6.835  1.00 22.12           O0
ATOM   2791  CB  ASN A 373     -27.967  -2.150   9.101  1.00 23.59           C0
ATOM   2792  CG  ASN A 373     -27.035  -2.280   7.895  1.00 22.27           C0
ATOM   2793  OD1 ASN A 373     -27.296  -1.730   6.824  1.00 23.84           O0
ATOM   2794  ND2 ASN A 373     -25.959  -3.024   8.065  1.00 24.02           N0
ATOM      0  H   ASN A 373     -29.639  -3.344   7.352  1.00 24.51           H   new
ATOM      0  HA  ASN A 373     -29.921  -1.760   9.529  1.00 23.49           H   new
ATOM      0  HB2 ASN A 373     -27.661  -1.421   9.663  1.00 23.59           H   new
ATOM      0  HB3 ASN A 373     -27.915  -2.960   9.633  1.00 23.59           H   new
ATOM      0 HD21 ASN A 373     -25.409  -3.140   7.414  1.00 24.02           H   new
ATOM      0 HD22 ASN A 373     -25.808  -3.393   8.827  1.00 24.02           H   new
ATOM   2795  N   GLN A 374     -29.045   0.472   8.379  1.00 24.56           N0
ATOM   2796  CA  GLN A 374     -29.317   1.760   7.755  1.00 26.62           C0
ATOM   2797  C   GLN A 374     -28.385   2.063   6.564  1.00 25.06           C0
ATOM   2798  O   GLN A 374     -28.432   3.155   5.993  1.00 24.97           O0
ATOM   2799  CB  GLN A 374     -29.304   2.881   8.807  1.00 28.76           C0
ATOM   2800  CG  GLN A 374     -27.913   3.199   9.317  1.00 33.23           C0
ATOM   2801  CD  GLN A 374     -27.925   3.946  10.633  1.00 37.47           C0
ATOM   2802  OE1 GLN A 374     -28.062   3.345  11.702  1.00 37.32           O0
ATOM   2803  NE2 GLN A 374     -27.737   5.266  10.563  1.00 37.75           N0
ATOM      0  H   GLN A 374     -28.516   0.493   9.057  1.00 24.56           H   new
ATOM      0  HA  GLN A 374     -30.208   1.714   7.375  1.00 26.62           H   new
ATOM      0  HB2 GLN A 374     -29.693   3.682   8.423  1.00 28.76           H   new
ATOM      0  HB3 GLN A 374     -29.866   2.623   9.554  1.00 28.76           H   new
ATOM      0  HG2 GLN A 374     -27.416   2.373   9.424  1.00 33.23           H   new
ATOM      0  HG3 GLN A 374     -27.444   3.729   8.654  1.00 33.23           H   new
ATOM      0 HE21 GLN A 374     -27.646   5.647   9.798  1.00 37.75           H   new
ATOM      0 HE22 GLN A 374     -27.707   5.735  11.283  1.00 37.75           H   new
ATOM   2804  N   ALA A 375     -27.556   1.101   6.164  1.00 23.92           N0
ATOM   2805  CA  ALA A 375     -26.665   1.329   5.006  1.00 22.43           C0
ATOM   2806  C   ALA A 375     -27.440   1.240   3.687  1.00 21.80           C0
ATOM   2807  O   ALA A 375     -28.026   0.194   3.384  1.00 22.08           O0
ATOM   2808  CB  ALA A 375     -25.506   0.342   5.014  1.00 22.39           C0
ATOM      0  H   ALA A 375     -27.488   0.327   6.532  1.00 23.92           H   new
ATOM      0  HA  ALA A 375     -26.303   2.226   5.081  1.00 22.43           H   new
ATOM      0  HB1 ALA A 375     -24.934   0.508   4.248  1.00 22.39           H   new
ATOM      0  HB2 ALA A 375     -24.993   0.452   5.830  1.00 22.39           H   new
ATOM      0  HB3 ALA A 375     -25.851  -0.563   4.969  1.00 22.39           H   new
ATOM   2809  N   PRO A 376     -27.434   2.321   2.876  1.00 20.82           N0
ATOM   2810  CA  PRO A 376     -28.313   2.308   1.698  1.00 21.07           C0
ATOM   2811  C   PRO A 376     -28.022   1.242   0.647  1.00 21.02           C0
ATOM   2812  O   PRO A 376     -28.952   0.823  -0.025  1.00 21.07           O0
ATOM   2813  CB  PRO A 376     -28.175   3.717   1.117  1.00 21.30           C0
ATOM   2814  CG  PRO A 376     -26.972   4.311   1.759  1.00 20.64           C0
ATOM   2815  CD  PRO A 376     -26.775   3.623   3.068  1.00 21.02           C0
ATOM      0  HA  PRO A 376     -29.213   2.072   1.972  1.00 21.07           H   new
ATOM      0  HB2 PRO A 376     -28.074   3.686   0.153  1.00 21.30           H   new
ATOM      0  HB3 PRO A 376     -28.965   4.248   1.303  1.00 21.30           H   new
ATOM      0  HG2 PRO A 376     -26.192   4.197   1.193  1.00 20.64           H   new
ATOM      0  HG3 PRO A 376     -27.091   5.265   1.890  1.00 20.64           H   new
ATOM      0  HD2 PRO A 376     -25.834   3.519   3.279  1.00 21.02           H   new
ATOM      0  HD3 PRO A 376     -27.175   4.122   3.797  1.00 21.02           H   new
ATOM   2816  N   LEU A 377     -26.755   0.835   0.495  1.00 21.14           N0
ATOM   2817  CA  LEU A 377     -26.382  -0.249  -0.418  1.00 22.32           C0
ATOM   2818  C   LEU A 377     -26.198  -1.628   0.257  1.00 21.48           C0
ATOM   2819  O   LEU A 377     -25.757  -2.557  -0.398  1.00 22.26           O0
ATOM   2820  CB  LEU A 377     -25.108   0.090  -1.228  1.00 23.26           C0
ATOM   2821  CG  LEU A 377     -25.116   0.879  -2.544  1.00 25.34           C0
ATOM   2822  CD1 LEU A 377     -23.902   0.498  -3.402  1.00 27.23           C0
ATOM   2823  CD2 LEU A 377     -26.398   0.706  -3.343  1.00 24.20           C0
ATOM      0  H   LEU A 377     -26.091   1.180   0.918  1.00 21.14           H   new
ATOM      0  HA  LEU A 377     -27.145  -0.323  -1.012  1.00 22.32           H   new
ATOM      0  HB2 LEU A 377     -24.524   0.575  -0.624  1.00 23.26           H   new
ATOM      0  HB3 LEU A 377     -24.676  -0.757  -1.422  1.00 23.26           H   new
ATOM      0  HG  LEU A 377     -25.066   1.817  -2.301  1.00 25.34           H   new
ATOM      0 HD11 LEU A 377     -23.919   1.003  -4.230  1.00 27.23           H   new
ATOM      0 HD12 LEU A 377     -23.087   0.700  -2.917  1.00 27.23           H   new
ATOM      0 HD13 LEU A 377     -23.932  -0.451  -3.602  1.00 27.23           H   new
ATOM      0 HD21 LEU A 377     -26.343   1.226  -4.160  1.00 24.20           H   new
ATOM      0 HD22 LEU A 377     -26.518  -0.231  -3.564  1.00 24.20           H   new
ATOM      0 HD23 LEU A 377     -27.152   1.012  -2.815  1.00 24.20           H   new
ATOM   2824  N   SER A 378     -26.499  -1.749   1.551  1.00 21.15           N0
ATOM   2825  CA  SER A 378     -26.486  -3.052   2.262  1.00 21.54           C0
ATOM   2826  C   SER A 378     -27.353  -4.063   1.498  1.00 20.21           C0
ATOM   2827  O   SER A 378     -28.451  -3.734   1.077  1.00 20.70           O0
ATOM   2828  CB  SER A 378     -27.038  -2.876   3.685  1.00 21.87           C0
ATOM   2829  OG  SER A 378     -26.920  -4.060   4.471  1.00 24.04           O0
ATOM      0  H   SER A 378     -26.718  -1.083   2.049  1.00 21.15           H   new
ATOM      0  HA  SER A 378     -25.574  -3.378   2.311  1.00 21.54           H   new
ATOM      0  HB2 SER A 378     -26.565  -2.152   4.124  1.00 21.87           H   new
ATOM      0  HB3 SER A 378     -27.971  -2.616   3.636  1.00 21.87           H   new
ATOM      0  HG  SER A 378     -26.130  -4.136   4.747  1.00 24.04           H   new
ATOM   2830  N   PHE A 379     -26.850  -5.275   1.291  1.00 18.79           N0
ATOM   2831  CA  PHE A 379     -27.621  -6.315   0.630  1.00 18.41           C0
ATOM   2832  C   PHE A 379     -28.763  -6.898   1.501  1.00 18.33           C0
ATOM   2833  O   PHE A 379     -29.884  -7.001   1.014  1.00 17.09           O0
ATOM   2834  CB  PHE A 379     -26.690  -7.409   0.072  1.00 19.06           C0
ATOM   2835  CG  PHE A 379     -27.379  -8.722  -0.235  1.00 19.83           C0
ATOM   2836  CD1 PHE A 379     -28.209  -8.857  -1.352  1.00 19.19           C0
ATOM   2837  CD2 PHE A 379     -27.159  -9.839   0.577  1.00 19.32           C0
ATOM   2838  CE1 PHE A 379     -28.826 -10.067  -1.633  1.00 20.07           C0
ATOM   2839  CE2 PHE A 379     -27.759 -11.056   0.289  1.00 19.28           C0
ATOM   2840  CZ  PHE A 379     -28.608 -11.168  -0.811  1.00 19.27           C0
ATOM      0  H   PHE A 379     -26.059  -5.514   1.528  1.00 18.79           H   new
ATOM      0  HA  PHE A 379     -28.074  -5.893  -0.116  1.00 18.41           H   new
ATOM      0  HB2 PHE A 379     -26.271  -7.079  -0.738  1.00 19.06           H   new
ATOM      0  HB3 PHE A 379     -25.980  -7.571   0.713  1.00 19.06           H   new
ATOM      0  HD1 PHE A 379     -28.349  -8.128  -1.912  1.00 19.19           H   new
ATOM      0  HD2 PHE A 379     -26.604  -9.765   1.319  1.00 19.32           H   new
ATOM      0  HE1 PHE A 379     -29.386 -10.142  -2.372  1.00 20.07           H   new
ATOM      0  HE2 PHE A 379     -27.595 -11.796   0.829  1.00 19.28           H   new
ATOM      0  HZ  PHE A 379     -29.028 -11.977  -0.995  1.00 19.27           H   new
ATOM   2841  N   PRO A 380     -28.486  -7.266   2.771  1.00 18.23           N0
ATOM   2842  CA  PRO A 380     -29.540  -8.020   3.465  1.00 19.38           C0
ATOM   2843  C   PRO A 380     -30.782  -7.197   3.789  1.00 19.70           C0
ATOM   2844  O   PRO A 380     -30.687  -6.031   4.188  1.00 18.99           O0
ATOM   2845  CB  PRO A 380     -28.869  -8.455   4.767  1.00 18.99           C0
ATOM   2846  CG  PRO A 380     -27.406  -8.479   4.451  1.00 19.77           C0
ATOM   2847  CD  PRO A 380     -27.209  -7.315   3.517  1.00 18.88           C0
ATOM      0  HA  PRO A 380     -29.862  -8.744   2.906  1.00 19.38           H   new
ATOM      0  HB2 PRO A 380     -29.064  -7.836   5.488  1.00 18.99           H   new
ATOM      0  HB3 PRO A 380     -29.183  -9.328   5.051  1.00 18.99           H   new
ATOM      0  HG2 PRO A 380     -26.869  -8.384   5.253  1.00 19.77           H   new
ATOM      0  HG3 PRO A 380     -27.148  -9.316   4.034  1.00 19.77           H   new
ATOM      0  HD2 PRO A 380     -27.044  -6.491   4.001  1.00 18.88           H   new
ATOM      0  HD3 PRO A 380     -26.453  -7.453   2.926  1.00 18.88           H   new
ATOM   2848  N   ILE A 381     -31.932  -7.818   3.571  1.00 21.34           N0
ATOM   2849  CA  ILE A 381     -33.221  -7.298   4.018  1.00 20.76           C0
ATOM   2850  C   ILE A 381     -33.917  -8.514   4.630  1.00 21.19           C0
ATOM   2851  O   ILE A 381     -33.584  -9.643   4.271  1.00 20.89           O0
ATOM   2852  CB  ILE A 381     -34.043  -6.698   2.856  1.00 20.27           C0
ATOM   2853  CG1 ILE A 381     -34.336  -7.757   1.782  1.00 21.09           C0
ATOM   2854  CG2 ILE A 381     -33.307  -5.503   2.249  1.00 20.52           C0
ATOM   2855  CD1 ILE A 381     -35.413  -7.365   0.784  1.00 20.87           C0
ATOM      0  H   ILE A 381     -31.989  -8.567   3.152  1.00 21.34           H   new
ATOM      0  HA  ILE A 381     -33.121  -6.567   4.648  1.00 20.76           H   new
ATOM      0  HB  ILE A 381     -34.892  -6.392   3.211  1.00 20.27           H   new
ATOM      0 HG12 ILE A 381     -33.517  -7.945   1.298  1.00 21.09           H   new
ATOM      0 HG13 ILE A 381     -34.602  -8.580   2.220  1.00 21.09           H   new
ATOM      0 HG21 ILE A 381     -33.832  -5.135   1.521  1.00 20.52           H   new
ATOM      0 HG22 ILE A 381     -33.177  -4.824   2.929  1.00 20.52           H   new
ATOM      0 HG23 ILE A 381     -32.445  -5.791   1.911  1.00 20.52           H   new
ATOM      0 HD11 ILE A 381     -35.537  -8.083   0.143  1.00 20.87           H   new
ATOM      0 HD12 ILE A 381     -36.246  -7.203   1.254  1.00 20.87           H   new
ATOM      0 HD13 ILE A 381     -35.144  -6.559   0.317  1.00 20.87           H   new
ATOM   2856  N   PRO A 382     -34.846  -8.301   5.581  1.00 20.93           N0
ATOM   2857  CA  PRO A 382     -35.543  -9.482   6.133  1.00 21.39           C0
ATOM   2858  C   PRO A 382     -36.248 -10.328   5.057  1.00 21.28           C0
ATOM   2859  O   PRO A 382     -36.987  -9.805   4.229  1.00 23.48           O0
ATOM   2860  CB  PRO A 382     -36.547  -8.875   7.135  1.00 20.34           C0
ATOM   2861  CG  PRO A 382     -36.596  -7.399   6.825  1.00 21.07           C0
ATOM   2862  CD  PRO A 382     -35.225  -7.057   6.279  1.00 20.45           C0
ATOM      0  HA  PRO A 382     -34.924 -10.106   6.544  1.00 21.39           H   new
ATOM      0  HB2 PRO A 382     -37.423  -9.280   7.038  1.00 20.34           H   new
ATOM      0  HB3 PRO A 382     -36.262  -9.029   8.049  1.00 20.34           H   new
ATOM      0  HG2 PRO A 382     -37.290  -7.201   6.177  1.00 21.07           H   new
ATOM      0  HG3 PRO A 382     -36.795  -6.881   7.621  1.00 21.07           H   new
ATOM      0  HD2 PRO A 382     -35.255  -6.298   5.676  1.00 20.45           H   new
ATOM      0  HD3 PRO A 382     -34.599  -6.833   6.986  1.00 20.45           H   new
ATOM   2863  N   GLY A 383     -35.999 -11.628   5.050  1.00 20.94           N0
ATOM   2864  CA  GLY A 383     -36.634 -12.477   4.063  1.00 21.14           C0
ATOM   2865  C   GLY A 383     -35.750 -13.625   3.628  1.00 21.72           C0
ATOM   2866  O   GLY A 383     -34.739 -13.913   4.253  1.00 22.05           O0
ATOM      0  H   GLY A 383     -35.474 -12.032   5.599  1.00 20.94           H   new
ATOM      0  HA2 GLY A 383     -37.460 -12.830   4.429  1.00 21.14           H   new
ATOM      0  HA3 GLY A 383     -36.871 -11.944   3.288  1.00 21.14           H   new
ATOM   2867  N   TRP A 384     -36.145 -14.251   2.529  1.00 21.96           N0
ATOM   2868  CA  TRP A 384     -35.658 -15.559   2.142  1.00 23.15           C0
ATOM   2869  C   TRP A 384     -34.440 -15.417   1.288  1.00 22.33           C0
ATOM   2870  O   TRP A 384     -34.538 -14.987   0.149  1.00 23.15           O0
ATOM   2871  CB  TRP A 384     -36.765 -16.282   1.384  1.00 23.99           C0
ATOM   2872  CG  TRP A 384     -38.067 -16.290   2.156  1.00 24.59           C0
ATOM   2873  CD1 TRP A 384     -39.205 -15.517   1.933  1.00 24.97           C0
ATOM   2874  CD2 TRP A 384     -38.369 -17.085   3.338  1.00 25.20           C0
ATOM   2875  NE1 TRP A 384     -40.178 -15.790   2.866  1.00 25.64           N0
ATOM   2876  CE2 TRP A 384     -39.737 -16.726   3.741  1.00 25.91           C0
ATOM   2877  CE3 TRP A 384     -37.670 -18.033   4.082  1.00 26.04           C0
ATOM   2878  CZ2 TRP A 384     -40.354 -17.312   4.831  1.00 26.05           C0
ATOM   2879  CZ3 TRP A 384     -38.306 -18.614   5.185  1.00 26.51           C0
ATOM   2880  CH2 TRP A 384     -39.611 -18.257   5.550  1.00 26.12           C0
ATOM      0  H   TRP A 384     -36.715 -13.918   1.978  1.00 21.96           H   new
ATOM      0  HA  TRP A 384     -35.415 -16.073   2.928  1.00 23.15           H   new
ATOM      0  HB2 TRP A 384     -36.902 -15.853   0.525  1.00 23.99           H   new
ATOM      0  HB3 TRP A 384     -36.490 -17.195   1.205  1.00 23.99           H   new
ATOM      0  HD1 TRP A 384     -39.295 -14.898   1.244  1.00 24.97           H   new
ATOM      0  HE1 TRP A 384     -40.954 -15.420   2.891  1.00 25.64           H   new
ATOM      0  HE3 TRP A 384     -36.802 -18.274   3.851  1.00 26.04           H   new
ATOM      0  HZ2 TRP A 384     -41.223 -17.089   5.076  1.00 26.05           H   new
ATOM      0  HZ3 TRP A 384     -37.852 -19.252   5.687  1.00 26.51           H   new
ATOM      0  HH2 TRP A 384     -39.996 -18.661   6.294  1.00 26.12           H   new
ATOM   2881  N   ASN A 385     -33.291 -15.769   1.845  1.00 22.50           N0
ATOM   2882  CA  ASN A 385     -32.002 -15.622   1.161  1.00 23.57           C0
ATOM   2883  C   ASN A 385     -31.543 -16.971   0.605  1.00 24.47           C0
ATOM   2884  O   ASN A 385     -31.559 -17.978   1.316  1.00 25.64           O0
ATOM   2885  CB  ASN A 385     -30.947 -15.050   2.114  1.00 22.10           C0
ATOM   2886  CG  ASN A 385     -29.541 -15.103   1.540  1.00 22.94           C0
ATOM   2887  OD1 ASN A 385     -29.130 -14.227   0.773  1.00 23.22           O0
ATOM   2888  ND2 ASN A 385     -28.787 -16.133   1.920  1.00 23.09           N0
ATOM      0  H   ASN A 385     -33.230 -16.103   2.635  1.00 22.50           H   new
ATOM      0  HA  ASN A 385     -32.114 -15.002   0.423  1.00 23.57           H   new
ATOM      0  HB2 ASN A 385     -31.172 -14.130   2.323  1.00 22.10           H   new
ATOM      0  HB3 ASN A 385     -30.970 -15.544   2.948  1.00 22.10           H   new
ATOM      0 HD21 ASN A 385     -27.981 -16.206   1.630  1.00 23.09           H   new
ATOM      0 HD22 ASN A 385     -29.106 -16.725   2.456  1.00 23.09           H   new
ATOM   2889  N   ILE A 386     -31.106 -16.954  -0.650  1.00 25.25           N0
ATOM   2890  CA  ILE A 386     -30.790 -18.139  -1.426  1.00 26.16           C0
ATOM   2891  C   ILE A 386     -29.447 -17.955  -2.137  1.00 25.90           C0
ATOM   2892  O   ILE A 386     -29.227 -16.921  -2.770  1.00 26.81           O0
ATOM   2893  CB  ILE A 386     -31.887 -18.366  -2.498  1.00 27.80           C0
ATOM   2894  CG1 ILE A 386     -33.206 -18.808  -1.859  1.00 29.04           C0
ATOM   2895  CG2 ILE A 386     -31.467 -19.387  -3.543  1.00 29.29           C0
ATOM   2896  CD1 ILE A 386     -33.060 -19.945  -0.868  1.00 29.23           C0
ATOM      0  H   ILE A 386     -30.982 -16.223  -1.086  1.00 25.25           H   new
ATOM      0  HA  ILE A 386     -30.744 -18.901  -0.827  1.00 26.16           H   new
ATOM      0  HB  ILE A 386     -32.015 -17.512  -2.940  1.00 27.80           H   new
ATOM      0 HG12 ILE A 386     -33.607 -18.048  -1.409  1.00 29.04           H   new
ATOM      0 HG13 ILE A 386     -33.820 -19.079  -2.560  1.00 29.04           H   new
ATOM      0 HG21 ILE A 386     -32.180 -19.498  -4.192  1.00 29.29           H   new
ATOM      0 HG22 ILE A 386     -30.665 -19.078  -3.994  1.00 29.29           H   new
ATOM      0 HG23 ILE A 386     -31.288 -20.237  -3.111  1.00 29.29           H   new
ATOM      0 HD11 ILE A 386     -33.930 -20.172  -0.505  1.00 29.23           H   new
ATOM      0 HD12 ILE A 386     -32.686 -20.719  -1.317  1.00 29.23           H   new
ATOM      0 HD13 ILE A 386     -32.470 -19.673  -0.148  1.00 29.23           H   new
ATOM   2897  N   CYS A 387     -28.561 -18.946  -2.040  1.00 25.80           N0
ATOM   2898  CA  CYS A 387     -27.384 -19.020  -2.929  1.00 27.63           C0
ATOM   2899  C   CYS A 387     -27.442 -20.278  -3.743  1.00 27.28           C0
ATOM   2900  O   CYS A 387     -27.676 -21.359  -3.198  1.00 26.37           O0
ATOM   2901  CB  CYS A 387     -26.077 -19.072  -2.160  1.00 30.59           C0
ATOM   2902  SG  CYS A 387     -25.918 -17.784  -0.946  1.00 36.62           S0
ATOM      0  H   CYS A 387     -28.617 -19.587  -1.470  1.00 25.80           H   new
ATOM      0  HA  CYS A 387     -27.409 -18.221  -3.478  1.00 27.63           H   new
ATOM      0  HB2 CYS A 387     -26.003 -19.933  -1.719  1.00 30.59           H   new
ATOM      0  HB3 CYS A 387     -25.339 -19.010  -2.786  1.00 30.59           H   new
ATOM      0  HG  CYS A 387     -24.792 -17.369  -0.947  1.00 36.62           H   new
ATOM   2903  N   VAL A 388     -27.228 -20.134  -5.046  1.00 27.38           N0
ATOM   2904  CA  VAL A 388     -27.174 -21.275  -5.941  1.00 27.94           C0
ATOM   2905  C   VAL A 388     -25.911 -21.194  -6.786  1.00 28.26           C0
ATOM   2906  O   VAL A 388     -25.348 -20.122  -6.969  1.00 27.44           O0
ATOM   2907  CB  VAL A 388     -28.436 -21.404  -6.831  1.00 28.64           C0
ATOM   2908  CG1 VAL A 388     -29.659 -21.733  -5.984  1.00 29.52           C0
ATOM   2909  CG2 VAL A 388     -28.673 -20.130  -7.634  1.00 29.02           C0
ATOM      0  H   VAL A 388     -27.111 -19.374  -5.432  1.00 27.38           H   new
ATOM      0  HA  VAL A 388     -27.151 -22.078  -5.397  1.00 27.94           H   new
ATOM      0  HB  VAL A 388     -28.287 -22.131  -7.455  1.00 28.64           H   new
ATOM      0 HG11 VAL A 388     -30.438 -21.810  -6.557  1.00 29.52           H   new
ATOM      0 HG12 VAL A 388     -29.515 -22.573  -5.520  1.00 29.52           H   new
ATOM      0 HG13 VAL A 388     -29.803 -21.026  -5.335  1.00 29.52           H   new
ATOM      0 HG21 VAL A 388     -29.467 -20.235  -8.182  1.00 29.02           H   new
ATOM      0 HG22 VAL A 388     -28.796 -19.383  -7.027  1.00 29.02           H   new
ATOM      0 HG23 VAL A 388     -27.907 -19.960  -8.204  1.00 29.02           H   new
ATOM   2910  N   ASP A 389     -25.481 -22.343  -7.291  1.00 30.02           N0
ATOM   2911  CA  ASP A 389     -24.278 -22.450  -8.108  1.00 33.10           C0
ATOM   2912  C   ASP A 389     -24.595 -23.146  -9.411  1.00 33.14           C0
ATOM   2913  O   ASP A 389     -24.803 -24.365  -9.424  1.00 33.67           O0
ATOM   2914  CB  ASP A 389     -23.211 -23.253  -7.370  1.00 37.11           C0
ATOM   2915  CG  ASP A 389     -22.013 -22.437  -7.044  1.00 42.77           C0
ATOM   2916  OD1 ASP A 389     -21.167 -22.229  -7.950  1.00 45.84           O0
ATOM   2917  OD2 ASP A 389     -21.915 -22.001  -5.882  1.00 47.64           O1-
ATOM      0  H   ASP A 389     -25.884 -23.093  -7.168  1.00 30.02           H   new
ATOM      0  HA  ASP A 389     -23.949 -21.555  -8.286  1.00 33.10           H   new
ATOM      0  HB2 ASP A 389     -23.588 -23.611  -6.551  1.00 37.11           H   new
ATOM      0  HB3 ASP A 389     -22.945 -24.010  -7.915  1.00 37.11           H   new
ATOM   2918  N   PHE A 390     -24.640 -22.387 -10.503  1.00 30.26           N0
ATOM   2919  CA  PHE A 390     -24.975 -22.982 -11.801  1.00 29.92           C0
ATOM   2920  C   PHE A 390     -23.712 -23.213 -12.623  1.00 29.87           C0
ATOM   2921  O   PHE A 390     -22.964 -22.272 -12.866  1.00 31.12           O0
ATOM   2922  CB  PHE A 390     -25.872 -22.079 -12.636  1.00 28.13           C0
ATOM   2923  CG  PHE A 390     -27.184 -21.722 -12.002  1.00 27.24           C0
ATOM   2924  CD1 PHE A 390     -28.147 -22.692 -11.735  1.00 27.32           C0
ATOM   2925  CD2 PHE A 390     -27.481 -20.394 -11.746  1.00 26.62           C0
ATOM   2926  CE1 PHE A 390     -29.373 -22.336 -11.181  1.00 27.72           C0
ATOM   2927  CE2 PHE A 390     -28.705 -20.028 -11.202  1.00 27.28           C0
ATOM   2928  CZ  PHE A 390     -29.653 -21.001 -10.920  1.00 26.19           C0
ATOM      0  H   PHE A 390     -24.484 -21.541 -10.518  1.00 30.26           H   new
ATOM      0  HA  PHE A 390     -25.434 -23.813 -11.602  1.00 29.92           H   new
ATOM      0  HB2 PHE A 390     -25.390 -21.260 -12.832  1.00 28.13           H   new
ATOM      0  HB3 PHE A 390     -26.047 -22.516 -13.484  1.00 28.13           H   new
ATOM      0  HD1 PHE A 390     -27.969 -23.584 -11.928  1.00 27.32           H   new
ATOM      0  HD2 PHE A 390     -26.852 -19.738 -11.941  1.00 26.62           H   new
ATOM      0  HE1 PHE A 390     -30.004 -22.991 -10.986  1.00 27.72           H   new
ATOM      0  HE2 PHE A 390     -28.889 -19.133 -11.027  1.00 27.28           H   new
ATOM      0  HZ  PHE A 390     -30.474 -20.760 -10.557  1.00 26.19           H   new
ATOM   2929  N   PRO A 391     -23.499 -24.455 -13.087  1.00 30.43           N0
ATOM   2930  CA  PRO A 391     -22.466 -24.739 -14.098  1.00 31.65           C0
ATOM   2931  C   PRO A 391     -22.682 -23.876 -15.350  1.00 31.83           C0
ATOM   2932  O   PRO A 391     -23.821 -23.727 -15.801  1.00 30.97           O0
ATOM   2933  CB  PRO A 391     -22.699 -26.219 -14.435  1.00 31.23           C0
ATOM   2934  CG  PRO A 391     -23.415 -26.782 -13.252  1.00 32.60           C0
ATOM   2935  CD  PRO A 391     -24.247 -25.661 -12.696  1.00 30.99           C0
ATOM      0  HA  PRO A 391     -21.568 -24.550 -13.783  1.00 31.65           H   new
ATOM      0  HB2 PRO A 391     -23.227 -26.315 -15.243  1.00 31.23           H   new
ATOM      0  HB3 PRO A 391     -21.859 -26.680 -14.588  1.00 31.23           H   new
ATOM      0  HG2 PRO A 391     -23.972 -27.533 -13.509  1.00 32.60           H   new
ATOM      0  HG3 PRO A 391     -22.786 -27.109 -12.589  1.00 32.60           H   new
ATOM      0  HD2 PRO A 391     -25.143 -25.662 -13.068  1.00 30.99           H   new
ATOM      0  HD3 PRO A 391     -24.339 -25.728 -11.733  1.00 30.99           H   new
ATOM   2936  N   ILE A 392     -21.611 -23.288 -15.880  1.00 32.03           N0
ATOM   2937  CA  ILE A 392     -21.714 -22.454 -17.072  1.00 33.00           C0
ATOM   2938  C   ILE A 392     -21.946 -23.342 -18.290  1.00 34.76           C0
ATOM   2939  O   ILE A 392     -21.168 -24.256 -18.565  1.00 35.16           O0
ATOM   2940  CB  ILE A 392     -20.473 -21.548 -17.281  1.00 33.91           C0
ATOM   2941  CG1 ILE A 392     -20.397 -20.477 -16.183  1.00 34.81           C0
ATOM   2942  CG2 ILE A 392     -20.508 -20.881 -18.651  1.00 32.50           C0
ATOM   2943  CD1 ILE A 392     -19.121 -19.653 -16.217  1.00 35.50           C0
ATOM      0  H   ILE A 392     -20.815 -23.361 -15.563  1.00 32.03           H   new
ATOM      0  HA  ILE A 392     -22.468 -21.856 -16.950  1.00 33.00           H   new
ATOM      0  HB  ILE A 392     -19.684 -22.110 -17.231  1.00 33.91           H   new
ATOM      0 HG12 ILE A 392     -21.158 -19.882 -16.270  1.00 34.81           H   new
ATOM      0 HG13 ILE A 392     -20.471 -20.908 -15.317  1.00 34.81           H   new
ATOM      0 HG21 ILE A 392     -19.724 -20.321 -18.758  1.00 32.50           H   new
ATOM      0 HG22 ILE A 392     -20.516 -21.561 -19.342  1.00 32.50           H   new
ATOM      0 HG23 ILE A 392     -21.307 -20.336 -18.725  1.00 32.50           H   new
ATOM      0 HD11 ILE A 392     -19.139 -18.999 -15.501  1.00 35.50           H   new
ATOM      0 HD12 ILE A 392     -18.355 -20.237 -16.102  1.00 35.50           H   new
ATOM      0 HD13 ILE A 392     -19.053 -19.196 -17.070  1.00 35.50           H   new
ATOM   2944  N   LYS A 393     -23.040 -23.068 -18.995  1.00 34.95           N0
ATOM   2945  CA  LYS A 393     -23.425 -23.800 -20.194  1.00 33.13           C0
ATOM   2946  C   LYS A 393     -24.394 -22.937 -21.004  1.00 33.02           C0
ATOM   2947  O   LYS A 393     -24.864 -21.906 -20.515  1.00 31.34           O0
ATOM   2948  CB  LYS A 393     -24.050 -25.143 -19.818  1.00 33.58           C0
ATOM   2949  CG  LYS A 393     -25.446 -25.067 -19.217  1.00 33.30           C0
ATOM   2950  CD  LYS A 393     -25.829 -26.405 -18.610  1.00 32.28           C0
ATOM   2951  CE  LYS A 393     -27.334 -26.570 -18.561  1.00 32.24           C0
ATOM   2952  NZ  LYS A 393     -27.699 -27.801 -17.810  1.00 30.63           N1+
ATOM      0  H   LYS A 393     -23.588 -22.440 -18.785  1.00 34.95           H   new
ATOM      0  HA  LYS A 393     -22.643 -23.989 -20.736  1.00 33.13           H   new
ATOM      0  HB2 LYS A 393     -24.086 -25.700 -20.612  1.00 33.58           H   new
ATOM      0  HB3 LYS A 393     -23.466 -25.589 -19.185  1.00 33.58           H   new
ATOM      0  HG2 LYS A 393     -25.476 -24.376 -18.537  1.00 33.30           H   new
ATOM      0  HG3 LYS A 393     -26.087 -24.819 -19.902  1.00 33.30           H   new
ATOM      0  HD2 LYS A 393     -25.439 -27.124 -19.131  1.00 32.28           H   new
ATOM      0  HD3 LYS A 393     -25.464 -26.474 -17.714  1.00 32.28           H   new
ATOM      0  HE2 LYS A 393     -27.736 -25.795 -18.138  1.00 32.24           H   new
ATOM      0  HE3 LYS A 393     -27.689 -26.617 -19.462  1.00 32.24           H   new
ATOM      0  HZ1 LYS A 393     -28.577 -27.810 -17.664  1.00 30.63           H   new
ATOM      0  HZ2 LYS A 393     -27.470 -28.518 -18.285  1.00 30.63           H   new
ATOM      0  HZ3 LYS A 393     -27.269 -27.812 -17.031  1.00 30.63           H   new
ATOM   2953  N   ASP A 394     -24.699 -23.351 -22.231  1.00 31.75           N0
ATOM   2954  CA  ASP A 394     -25.538 -22.535 -23.108  1.00 31.89           C0
ATOM   2955  C   ASP A 394     -26.866 -22.166 -22.473  1.00 31.34           C0
ATOM   2956  O   ASP A 394     -27.525 -23.004 -21.844  1.00 29.53           O0
ATOM   2957  CB  ASP A 394     -25.805 -23.245 -24.431  1.00 33.91           C0
ATOM   2958  CG  ASP A 394     -24.573 -23.335 -25.300  1.00 36.03           C0
ATOM   2959  OD1 ASP A 394     -23.657 -22.494 -25.151  1.00 36.20           O0
ATOM   2960  OD2 ASP A 394     -24.535 -24.246 -26.144  1.00 39.72           O1-
ATOM      0  H   ASP A 394     -24.434 -24.094 -22.573  1.00 31.75           H   new
ATOM      0  HA  ASP A 394     -25.039 -21.718 -23.266  1.00 31.89           H   new
ATOM      0  HB2 ASP A 394     -26.137 -24.139 -24.253  1.00 33.91           H   new
ATOM      0  HB3 ASP A 394     -26.503 -22.773 -24.912  1.00 33.91           H   new
ATOM   2961  N   GLY A 395     -27.253 -20.910 -22.654  1.00 29.76           N0
ATOM   2962  CA  GLY A 395     -28.537 -20.437 -22.176  1.00 29.97           C0
ATOM   2963  C   GLY A 395     -28.507 -19.851 -20.771  1.00 29.81           C0
ATOM   2964  O   GLY A 395     -29.473 -19.208 -20.365  1.00 27.77           O0
ATOM      0  H   GLY A 395     -26.780 -20.314 -23.055  1.00 29.76           H   new
ATOM      0  HA2 GLY A 395     -28.870 -19.763 -22.789  1.00 29.97           H   new
ATOM      0  HA3 GLY A 395     -29.168 -21.173 -22.194  1.00 29.97           H   new
ATOM   2965  N   LEU A 396     -27.419 -20.075 -20.026  1.00 28.02           N0
ATOM   2966  CA  LEU A 396     -27.348 -19.609 -18.624  1.00 27.70           C0
ATOM   2967  C   LEU A 396     -27.431 -18.095 -18.474  1.00 27.12           C0
ATOM   2968  O   LEU A 396     -28.171 -17.607 -17.628  1.00 27.73           O0
ATOM   2969  CB  LEU A 396     -26.108 -20.143 -17.881  1.00 26.55           C0
ATOM   2970  CG  LEU A 396     -26.005 -19.747 -16.399  1.00 27.18           C0
ATOM   2971  CD1 LEU A 396     -27.180 -20.312 -15.586  1.00 25.98           C0
ATOM   2972  CD2 LEU A 396     -24.673 -20.163 -15.786  1.00 26.43           C0
ATOM      0  H   LEU A 396     -26.718 -20.488 -20.304  1.00 28.02           H   new
ATOM      0  HA  LEU A 396     -28.141 -19.984 -18.209  1.00 27.70           H   new
ATOM      0  HB2 LEU A 396     -26.105 -21.111 -17.942  1.00 26.55           H   new
ATOM      0  HB3 LEU A 396     -25.314 -19.827 -18.340  1.00 26.55           H   new
ATOM      0  HG  LEU A 396     -26.050 -18.779 -16.364  1.00 27.18           H   new
ATOM      0 HD11 LEU A 396     -27.088 -20.047 -14.657  1.00 25.98           H   new
ATOM      0 HD12 LEU A 396     -28.014 -19.966 -15.940  1.00 25.98           H   new
ATOM      0 HD13 LEU A 396     -27.180 -21.280 -15.647  1.00 25.98           H   new
ATOM      0 HD21 LEU A 396     -24.648 -19.896 -14.854  1.00 26.43           H   new
ATOM      0 HD22 LEU A 396     -24.574 -21.126 -15.849  1.00 26.43           H   new
ATOM      0 HD23 LEU A 396     -23.948 -19.732 -16.265  1.00 26.43           H   new
ATOM   2973  N   GLY A 397     -26.677 -17.356 -19.285  1.00 26.91           N0
ATOM   2974  CA  GLY A 397     -26.679 -15.893 -19.207  1.00 27.82           C0
ATOM   2975  C   GLY A 397     -28.079 -15.326 -19.362  1.00 27.67           C0
ATOM   2976  O   GLY A 397     -28.506 -14.479 -18.595  1.00 28.34           O0
ATOM      0  H   GLY A 397     -26.157 -17.681 -19.888  1.00 26.91           H   new
ATOM      0  HA2 GLY A 397     -26.308 -15.613 -18.355  1.00 27.82           H   new
ATOM      0  HA3 GLY A 397     -26.104 -15.531 -19.899  1.00 27.82           H   new
ATOM   2977  N   LYS A 398     -28.805 -15.805 -20.361  1.00 28.62           N0
ATOM   2978  CA  LYS A 398     -30.146 -15.305 -20.604  1.00 28.88           C0
ATOM   2979  C   LYS A 398     -31.141 -15.789 -19.549  1.00 28.46           C0
ATOM   2980  O   LYS A 398     -32.079 -15.074 -19.209  1.00 29.50           O0
ATOM   2981  CB  LYS A 398     -30.595 -15.621 -22.029  1.00 31.40           C0
ATOM   2982  CG  LYS A 398     -29.942 -14.704 -23.051  1.00 33.29           C0
ATOM   2983  CD  LYS A 398     -30.661 -14.771 -24.383  1.00 35.99           C0
ATOM   2984  CE  LYS A 398     -30.215 -13.664 -25.322  1.00 37.50           C0
ATOM   2985  NZ  LYS A 398     -28.757 -13.714 -25.616  1.00 39.56           N1+
ATOM      0  H   LYS A 398     -28.541 -16.416 -20.906  1.00 28.62           H   new
ATOM      0  HA  LYS A 398     -30.123 -14.339 -20.520  1.00 28.88           H   new
ATOM      0  HB2 LYS A 398     -30.378 -16.543 -22.238  1.00 31.40           H   new
ATOM      0  HB3 LYS A 398     -31.559 -15.536 -22.089  1.00 31.40           H   new
ATOM      0  HG2 LYS A 398     -29.949 -13.792 -22.722  1.00 33.29           H   new
ATOM      0  HG3 LYS A 398     -29.013 -14.956 -23.169  1.00 33.29           H   new
ATOM      0  HD2 LYS A 398     -30.495 -15.632 -24.797  1.00 35.99           H   new
ATOM      0  HD3 LYS A 398     -31.618 -14.706 -24.238  1.00 35.99           H   new
ATOM      0  HE2 LYS A 398     -30.711 -13.730 -26.153  1.00 37.50           H   new
ATOM      0  HE3 LYS A 398     -30.433 -12.804 -24.929  1.00 37.50           H   new
ATOM      0  HZ1 LYS A 398     -28.552 -13.086 -26.212  1.00 39.56           H   new
ATOM      0  HZ2 LYS A 398     -28.298 -13.572 -24.867  1.00 39.56           H   new
ATOM      0  HZ3 LYS A 398     -28.548 -14.514 -25.945  1.00 39.56           H   new
ATOM   2986  N   PHE A 399     -30.914 -16.969 -18.987  1.00 27.76           N0
ATOM   2987  CA  PHE A 399     -31.765 -17.429 -17.887  1.00 27.11           C0
ATOM   2988  C   PHE A 399     -31.563 -16.631 -16.589  1.00 27.43           C0
ATOM   2989  O   PHE A 399     -32.545 -16.267 -15.927  1.00 25.92           O0
ATOM   2990  CB  PHE A 399     -31.583 -18.915 -17.613  1.00 28.13           C0
ATOM   2991  CG  PHE A 399     -32.287 -19.376 -16.376  1.00 28.67           C0
ATOM   2992  CD1 PHE A 399     -33.681 -19.433 -16.335  1.00 29.22           C0
ATOM   2993  CD2 PHE A 399     -31.564 -19.728 -15.244  1.00 28.44           C0
ATOM   2994  CE1 PHE A 399     -34.334 -19.845 -15.189  1.00 28.53           C0
ATOM   2995  CE2 PHE A 399     -32.216 -20.144 -14.091  1.00 28.85           C0
ATOM   2996  CZ  PHE A 399     -33.598 -20.201 -14.065  1.00 28.44           C0
ATOM      0  H   PHE A 399     -30.288 -17.511 -19.218  1.00 27.76           H   new
ATOM      0  HA  PHE A 399     -32.674 -17.273 -18.186  1.00 27.11           H   new
ATOM      0  HB2 PHE A 399     -31.912 -19.421 -18.373  1.00 28.13           H   new
ATOM      0  HB3 PHE A 399     -30.636 -19.109 -17.531  1.00 28.13           H   new
ATOM      0  HD1 PHE A 399     -34.175 -19.192 -17.085  1.00 29.22           H   new
ATOM      0  HD2 PHE A 399     -30.635 -19.685 -15.258  1.00 28.44           H   new
ATOM      0  HE1 PHE A 399     -35.263 -19.884 -15.170  1.00 28.53           H   new
ATOM      0  HE2 PHE A 399     -31.725 -20.384 -13.338  1.00 28.85           H   new
ATOM      0  HZ  PHE A 399     -34.036 -20.478 -13.293  1.00 28.44           H   new
ATOM   2997  N   VAL A 400     -30.318 -16.344 -16.224  1.00 25.84           N0
ATOM   2998  CA  VAL A 400     -30.102 -15.527 -15.024  1.00 28.21           C0
ATOM   2999  C   VAL A 400     -30.600 -14.083 -15.202  1.00 27.42           C0
ATOM   3000  O   VAL A 400     -30.940 -13.430 -14.226  1.00 26.96           O0
ATOM   3001  CB  VAL A 400     -28.663 -15.597 -14.463  1.00 29.49           C0
ATOM   3002  CG1 VAL A 400     -28.329 -17.021 -14.038  1.00 30.20           C0
ATOM   3003  CG2 VAL A 400     -27.646 -15.070 -15.468  1.00 30.99           C0
ATOM      0  H   VAL A 400     -29.607 -16.599 -16.636  1.00 25.84           H   new
ATOM      0  HA  VAL A 400     -30.655 -15.932 -14.338  1.00 28.21           H   new
ATOM      0  HB  VAL A 400     -28.617 -15.025 -13.681  1.00 29.49           H   new
ATOM      0 HG11 VAL A 400     -27.425 -17.051 -13.688  1.00 30.20           H   new
ATOM      0 HG12 VAL A 400     -28.951 -17.308 -13.351  1.00 30.20           H   new
ATOM      0 HG13 VAL A 400     -28.399 -17.612 -14.804  1.00 30.20           H   new
ATOM      0 HG21 VAL A 400     -26.755 -15.127 -15.088  1.00 30.99           H   new
ATOM      0 HG22 VAL A 400     -27.686 -15.602 -16.278  1.00 30.99           H   new
ATOM      0 HG23 VAL A 400     -27.848 -14.145 -15.679  1.00 30.99           H   new
ATOM   3004  N   SER A 401     -30.680 -13.596 -16.442  1.00 27.91           N0
ATOM   3005  CA  SER A 401     -31.330 -12.305 -16.682  1.00 28.93           C0
ATOM   3006  C   SER A 401     -32.823 -12.382 -16.394  1.00 29.36           C0
ATOM   3007  O   SER A 401     -33.412 -11.411 -15.915  1.00 30.26           O0
ATOM   3008  CB  SER A 401     -31.084 -11.805 -18.104  1.00 31.19           C0
ATOM   3009  OG  SER A 401     -29.727 -11.429 -18.246  1.00 33.79           O0
ATOM      0  H   SER A 401     -30.372 -13.987 -17.143  1.00 27.91           H   new
ATOM      0  HA  SER A 401     -30.932 -11.666 -16.070  1.00 28.93           H   new
ATOM      0  HB2 SER A 401     -31.306 -12.500 -18.744  1.00 31.19           H   new
ATOM      0  HB3 SER A 401     -31.661 -11.049 -18.295  1.00 31.19           H   new
ATOM      0  HG  SER A 401     -29.592 -11.156 -19.029  1.00 33.79           H   new
ATOM   3010  N   GLU A 402     -33.433 -13.530 -16.681  1.00 28.47           N0
ATOM   3011  CA  GLU A 402     -34.845 -13.727 -16.352  1.00 30.25           C0
ATOM   3012  C   GLU A 402     -35.042 -13.834 -14.855  1.00 28.89           C0
ATOM   3013  O   GLU A 402     -35.990 -13.244 -14.318  1.00 30.73           O0
ATOM   3014  CB  GLU A 402     -35.459 -14.928 -17.087  1.00 30.94           C0
ATOM   3015  CG  GLU A 402     -35.606 -14.711 -18.591  1.00 32.14           C0
ATOM   3016  CD  GLU A 402     -36.413 -13.468 -18.927  1.00 34.56           C0
ATOM   3017  OE1 GLU A 402     -37.539 -13.313 -18.393  1.00 36.17           O0
ATOM   3018  OE2 GLU A 402     -35.914 -12.636 -19.709  1.00 32.43           O1-
ATOM      0  H   GLU A 402     -33.053 -14.201 -17.062  1.00 28.47           H   new
ATOM      0  HA  GLU A 402     -35.321 -12.942 -16.664  1.00 30.25           H   new
ATOM      0  HB2 GLU A 402     -34.906 -15.710 -16.933  1.00 30.94           H   new
ATOM      0  HB3 GLU A 402     -36.331 -15.119 -16.708  1.00 30.94           H   new
ATOM      0  HG2 GLU A 402     -34.725 -14.639 -18.991  1.00 32.14           H   new
ATOM      0  HG3 GLU A 402     -36.034 -15.487 -18.986  1.00 32.14           H   new
ATOM   3019  N   LEU A 403     -34.150 -14.563 -14.183  1.00 26.03           N0
ATOM   3020  CA  LEU A 403     -34.173 -14.615 -12.731  1.00 26.98           C0
ATOM   3021  C   LEU A 403     -34.079 -13.219 -12.123  1.00 26.32           C0
ATOM   3022  O   LEU A 403     -34.833 -12.916 -11.195  1.00 27.37           O0
ATOM   3023  CB  LEU A 403     -33.062 -15.514 -12.160  1.00 27.97           C0
ATOM   3024  CG  LEU A 403     -33.204 -17.038 -12.132  1.00 30.16           C0
ATOM   3025  CD1 LEU A 403     -32.021 -17.652 -11.383  1.00 29.23           C0
ATOM   3026  CD2 LEU A 403     -34.530 -17.475 -11.513  1.00 29.77           C0
ATOM      0  H   LEU A 403     -33.529 -15.030 -14.551  1.00 26.03           H   new
ATOM      0  HA  LEU A 403     -35.026 -15.006 -12.486  1.00 26.98           H   new
ATOM      0  HB2 LEU A 403     -32.254 -15.315 -12.658  1.00 27.97           H   new
ATOM      0  HB3 LEU A 403     -32.909 -15.228 -11.246  1.00 27.97           H   new
ATOM      0  HG  LEU A 403     -33.202 -17.359 -13.047  1.00 30.16           H   new
ATOM      0 HD11 LEU A 403     -32.114 -18.617 -11.367  1.00 29.23           H   new
ATOM      0 HD12 LEU A 403     -31.195 -17.414 -11.832  1.00 29.23           H   new
ATOM      0 HD13 LEU A 403     -32.003 -17.314 -10.474  1.00 29.23           H   new
ATOM      0 HD21 LEU A 403     -34.584 -18.444 -11.513  1.00 29.77           H   new
ATOM      0 HD22 LEU A 403     -34.585 -17.148 -10.601  1.00 29.77           H   new
ATOM      0 HD23 LEU A 403     -35.265 -17.111 -12.031  1.00 29.77           H   new
ATOM   3027  N   ASP A 404     -33.164 -12.381 -12.640  1.00 24.56           N0
ATOM   3028  CA  ASP A 404     -33.014 -10.992 -12.184  1.00 24.51           C0
ATOM   3029  C   ASP A 404     -34.369 -10.296 -12.159  1.00 25.28           C0
ATOM   3030  O   ASP A 404     -34.717  -9.646 -11.184  1.00 25.05           O0
ATOM   3031  CB  ASP A 404     -32.103 -10.170 -13.107  1.00 25.32           C0
ATOM   3032  CG  ASP A 404     -30.620 -10.492 -12.960  1.00 25.47           C0
ATOM   3033  OD1 ASP A 404     -30.225 -11.332 -12.126  1.00 25.39           O0
ATOM   3034  OD2 ASP A 404     -29.823  -9.870 -13.704  1.00 26.44           O1-
ATOM      0  H   ASP A 404     -32.616 -12.605 -13.264  1.00 24.56           H   new
ATOM      0  HA  ASP A 404     -32.620 -11.039 -11.299  1.00 24.51           H   new
ATOM      0  HB2 ASP A 404     -32.368 -10.323 -14.028  1.00 25.32           H   new
ATOM      0  HB3 ASP A 404     -32.240  -9.227 -12.925  1.00 25.32           H   new
ATOM   3035  N   ARG A 405     -35.119 -10.448 -13.252  1.00 26.00           N0
ATOM   3036  CA  ARG A 405     -36.392  -9.780 -13.448  1.00 27.44           C0
ATOM   3037  C   ARG A 405     -37.414 -10.250 -12.420  1.00 26.04           C0
ATOM   3038  O   ARG A 405     -38.154  -9.448 -11.879  1.00 25.94           O0
ATOM   3039  CB  ARG A 405     -36.896 -10.017 -14.887  1.00 28.43           C0
ATOM   3040  CG  ARG A 405     -38.307  -9.528 -15.167  1.00 33.10           C0
ATOM   3041  CD  ARG A 405     -38.773  -9.872 -16.587  1.00 38.08           C0
ATOM   3042  NE  ARG A 405     -38.779 -11.319 -16.840  1.00 42.45           N0
ATOM   3043  CZ  ARG A 405     -39.775 -12.158 -16.539  1.00 43.06           C0
ATOM   3044  NH1 ARG A 405     -40.895 -11.721 -15.972  1.00 42.97           N1+
ATOM   3045  NH2 ARG A 405     -39.650 -13.455 -16.817  1.00 43.88           N0
ATOM      0  H   ARG A 405     -34.892 -10.954 -13.909  1.00 26.00           H   new
ATOM      0  HA  ARG A 405     -36.268  -8.826 -13.321  1.00 27.44           H   new
ATOM      0  HB2 ARG A 405     -36.289  -9.578 -15.503  1.00 28.43           H   new
ATOM      0  HB3 ARG A 405     -36.855 -10.967 -15.076  1.00 28.43           H   new
ATOM      0  HG2 ARG A 405     -38.917  -9.923 -14.524  1.00 33.10           H   new
ATOM      0  HG3 ARG A 405     -38.345  -8.567 -15.041  1.00 33.10           H   new
ATOM      0  HD2 ARG A 405     -39.665  -9.518 -16.726  1.00 38.08           H   new
ATOM      0  HD3 ARG A 405     -38.192  -9.436 -17.230  1.00 38.08           H   new
ATOM      0  HE  ARG A 405     -38.081 -11.655 -17.214  1.00 42.45           H   new
ATOM      0 HH11 ARG A 405     -40.988 -10.885 -15.792  1.00 42.97           H   new
ATOM      0 HH12 ARG A 405     -41.526 -12.274 -15.785  1.00 42.97           H   new
ATOM      0 HH21 ARG A 405     -38.932 -13.748 -17.188  1.00 43.88           H   new
ATOM      0 HH22 ARG A 405     -40.288 -13.999 -16.625  1.00 43.88           H   new
ATOM   3046  N   ARG A 406     -37.438 -11.549 -12.145  1.00 27.04           N0
ATOM   3047  CA  ARG A 406     -38.341 -12.079 -11.120  1.00 28.76           C0
ATOM   3048  C   ARG A 406     -37.934 -11.630  -9.722  1.00 26.60           C0
ATOM   3049  O   ARG A 406     -38.797 -11.233  -8.936  1.00 24.70           O0
ATOM   3050  CB  ARG A 406     -38.435 -13.600 -11.204  1.00 31.93           C0
ATOM   3051  CG  ARG A 406     -39.179 -14.061 -12.442  1.00 36.73           C0
ATOM   3052  CD  ARG A 406     -39.117 -15.568 -12.579  1.00 42.73           C0
ATOM   3053  NE  ARG A 406     -40.203 -16.112 -13.397  1.00 47.46           N0
ATOM   3054  CZ  ARG A 406     -41.461 -15.673 -13.407  1.00 49.46           C0
ATOM   3055  NH1 ARG A 406     -41.855 -14.665 -12.631  1.00 49.44           N1+
ATOM   3056  NH2 ARG A 406     -42.334 -16.264 -14.196  1.00 50.67           N0
ATOM      0  H   ARG A 406     -36.946 -12.138 -12.534  1.00 27.04           H   new
ATOM      0  HA  ARG A 406     -39.223 -11.714 -11.295  1.00 28.76           H   new
ATOM      0  HB2 ARG A 406     -37.542 -13.978 -11.206  1.00 31.93           H   new
ATOM      0  HB3 ARG A 406     -38.884 -13.939 -10.414  1.00 31.93           H   new
ATOM      0  HG2 ARG A 406     -40.104 -13.775 -12.393  1.00 36.73           H   new
ATOM      0  HG3 ARG A 406     -38.794 -13.645 -13.229  1.00 36.73           H   new
ATOM      0  HD2 ARG A 406     -38.266 -15.817 -12.972  1.00 42.73           H   new
ATOM      0  HD3 ARG A 406     -39.150 -15.970 -11.697  1.00 42.73           H   new
ATOM      0  HE  ARG A 406     -40.013 -16.771 -13.915  1.00 47.46           H   new
ATOM      0 HH11 ARG A 406     -41.292 -14.281 -12.107  1.00 49.44           H   new
ATOM      0 HH12 ARG A 406     -42.672 -14.398 -12.654  1.00 49.44           H   new
ATOM      0 HH21 ARG A 406     -42.088 -16.921 -14.693  1.00 50.67           H   new
ATOM      0 HH22 ARG A 406     -43.150 -15.993 -14.214  1.00 50.67           H   new
ATOM   3057  N   VAL A 407     -36.630 -11.666  -9.436  1.00 24.63           N0
ATOM   3058  CA  VAL A 407     -36.076 -11.175  -8.159  1.00 25.16           C0
ATOM   3059  C   VAL A 407     -36.486  -9.707  -7.942  1.00 24.33           C0
ATOM   3060  O   VAL A 407     -37.005  -9.348  -6.885  1.00 25.87           O0
ATOM   3061  CB  VAL A 407     -34.530 -11.329  -8.080  1.00 24.57           C0
ATOM   3062  CG1 VAL A 407     -33.958 -10.578  -6.885  1.00 24.96           C0
ATOM   3063  CG2 VAL A 407     -34.121 -12.797  -7.985  1.00 26.20           C0
ATOM      0  H   VAL A 407     -36.037 -11.976  -9.976  1.00 24.63           H   new
ATOM      0  HA  VAL A 407     -36.447 -11.724  -7.450  1.00 25.16           H   new
ATOM      0  HB  VAL A 407     -34.170 -10.950  -8.897  1.00 24.57           H   new
ATOM      0 HG11 VAL A 407     -32.995 -10.692  -6.862  1.00 24.96           H   new
ATOM      0 HG12 VAL A 407     -34.170  -9.635  -6.964  1.00 24.96           H   new
ATOM      0 HG13 VAL A 407     -34.344 -10.928  -6.067  1.00 24.96           H   new
ATOM      0 HG21 VAL A 407     -33.154 -12.861  -7.937  1.00 26.20           H   new
ATOM      0 HG22 VAL A 407     -34.511 -13.191  -7.189  1.00 26.20           H   new
ATOM      0 HG23 VAL A 407     -34.438 -13.273  -8.769  1.00 26.20           H   new
ATOM   3064  N   LEU A 408     -36.283  -8.881  -8.962  1.00 24.46           N0
ATOM   3065  CA  LEU A 408     -36.640  -7.459  -8.900  1.00 24.92           C0
ATOM   3066  C   LEU A 408     -38.144  -7.269  -8.702  1.00 26.31           C0
ATOM   3067  O   LEU A 408     -38.581  -6.605  -7.754  1.00 25.72           O0
ATOM   3068  CB  LEU A 408     -36.173  -6.742 -10.176  1.00 25.12           C0
ATOM   3069  CG  LEU A 408     -36.692  -5.332 -10.474  1.00 25.69           C0
ATOM   3070  CD1 LEU A 408     -36.327  -4.397  -9.328  1.00 23.85           C0
ATOM   3071  CD2 LEU A 408     -36.118  -4.838 -11.801  1.00 25.42           C0
ATOM      0  H   LEU A 408     -35.935  -9.124  -9.710  1.00 24.46           H   new
ATOM      0  HA  LEU A 408     -36.190  -7.069  -8.134  1.00 24.92           H   new
ATOM      0  HB2 LEU A 408     -35.204  -6.697 -10.147  1.00 25.12           H   new
ATOM      0  HB3 LEU A 408     -36.408  -7.305 -10.930  1.00 25.12           H   new
ATOM      0  HG  LEU A 408     -37.659  -5.349 -10.553  1.00 25.69           H   new
ATOM      0 HD11 LEU A 408     -36.657  -3.505  -9.520  1.00 23.85           H   new
ATOM      0 HD12 LEU A 408     -36.729  -4.720  -8.506  1.00 23.85           H   new
ATOM      0 HD13 LEU A 408     -35.363  -4.370  -9.227  1.00 23.85           H   new
ATOM      0 HD21 LEU A 408     -36.450  -3.945 -11.985  1.00 25.42           H   new
ATOM      0 HD22 LEU A 408     -35.150  -4.818 -11.748  1.00 25.42           H   new
ATOM      0 HD23 LEU A 408     -36.390  -5.437 -12.514  1.00 25.42           H   new
ATOM   3072  N   GLU A 409     -38.931  -7.866  -9.591  1.00 27.35           N0
ATOM   3073  CA  GLU A 409     -40.387  -7.793  -9.501  1.00 30.46           C0
ATOM   3074  C   GLU A 409     -40.915  -8.213  -8.120  1.00 29.04           C0
ATOM   3075  O   GLU A 409     -41.899  -7.651  -7.627  1.00 27.25           O0
ATOM   3076  CB  GLU A 409     -41.010  -8.627 -10.629  1.00 33.97           C0
ATOM   3077  CG  GLU A 409     -42.406  -9.160 -10.377  1.00 39.38           C0
ATOM   3078  CD  GLU A 409     -42.993  -9.839 -11.597  1.00 43.17           C0
ATOM   3079  OE1 GLU A 409     -42.316 -10.713 -12.189  1.00 45.83           O0
ATOM   3080  OE2 GLU A 409     -44.132  -9.488 -11.963  1.00 47.33           O1-
ATOM      0  H   GLU A 409     -38.640  -8.322 -10.259  1.00 27.35           H   new
ATOM      0  HA  GLU A 409     -40.652  -6.866  -9.610  1.00 30.46           H   new
ATOM      0  HB2 GLU A 409     -41.032  -8.084 -11.433  1.00 33.97           H   new
ATOM      0  HB3 GLU A 409     -40.425  -9.379 -10.810  1.00 33.97           H   new
ATOM      0  HG2 GLU A 409     -42.381  -9.790  -9.640  1.00 39.38           H   new
ATOM      0  HG3 GLU A 409     -42.984  -8.430 -10.106  1.00 39.38           H   new
ATOM   3081  N   PHE A 410     -40.251  -9.181  -7.493  1.00 26.91           N0
ATOM   3082  CA  PHE A 410     -40.684  -9.660  -6.185  1.00 27.72           C0
ATOM   3083  C   PHE A 410     -40.067  -8.898  -4.994  1.00 26.52           C0
ATOM   3084  O   PHE A 410     -40.035  -9.412  -3.874  1.00 24.86           O0
ATOM   3085  CB  PHE A 410     -40.459 -11.176  -6.059  1.00 29.39           C0
ATOM   3086  CG  PHE A 410     -41.263 -12.001  -7.038  1.00 32.28           C0
ATOM   3087  CD1 PHE A 410     -42.443 -11.509  -7.592  1.00 32.11           C0
ATOM   3088  CD2 PHE A 410     -40.853 -13.295  -7.378  1.00 33.76           C0
ATOM   3089  CE1 PHE A 410     -43.185 -12.276  -8.481  1.00 34.82           C0
ATOM   3090  CE2 PHE A 410     -41.597 -14.072  -8.261  1.00 35.61           C0
ATOM   3091  CZ  PHE A 410     -42.763 -13.560  -8.817  1.00 35.70           C0
ATOM      0  H   PHE A 410     -39.551  -9.571  -7.806  1.00 26.91           H   new
ATOM      0  HA  PHE A 410     -41.635  -9.476  -6.137  1.00 27.72           H   new
ATOM      0  HB2 PHE A 410     -39.517 -11.365  -6.188  1.00 29.39           H   new
ATOM      0  HB3 PHE A 410     -40.683 -11.453  -5.157  1.00 29.39           H   new
ATOM      0  HD1 PHE A 410     -42.737 -10.657  -7.364  1.00 32.11           H   new
ATOM      0  HD2 PHE A 410     -40.073 -13.641  -7.009  1.00 33.76           H   new
ATOM      0  HE1 PHE A 410     -43.965 -11.932  -8.852  1.00 34.82           H   new
ATOM      0  HE2 PHE A 410     -41.315 -14.931  -8.478  1.00 35.61           H   new
ATOM      0  HZ  PHE A 410     -43.260 -14.073  -9.412  1.00 35.70           H   new
ATOM   3092  N   GLY A 411     -39.590  -7.673  -5.246  1.00 24.63           N0
ATOM   3093  CA  GLY A 411     -39.011  -6.825  -4.200  1.00 23.71           C0
ATOM   3094  C   GLY A 411     -37.654  -7.206  -3.633  1.00 22.93           C0
ATOM   3095  O   GLY A 411     -37.227  -6.640  -2.616  1.00 23.21           O0
ATOM      0  H   GLY A 411     -39.594  -7.313  -6.027  1.00 24.63           H   new
ATOM      0  HA2 GLY A 411     -38.942  -5.925  -4.554  1.00 23.71           H   new
ATOM      0  HA3 GLY A 411     -39.641  -6.792  -3.463  1.00 23.71           H   new
ATOM   3096  N   GLY A 412     -36.966  -8.155  -4.270  1.00 22.47           N0
ATOM   3097  CA  GLY A 412     -35.674  -8.611  -3.774  1.00 21.63           C0
ATOM   3098  C   GLY A 412     -34.487  -7.973  -4.473  1.00 23.24           C0
ATOM   3099  O   GLY A 412     -34.642  -7.058  -5.296  1.00 24.46           O0
ATOM      0  H   GLY A 412     -37.232  -8.545  -4.989  1.00 22.47           H   new
ATOM      0  HA2 GLY A 412     -35.618  -8.424  -2.824  1.00 21.63           H   new
ATOM      0  HA3 GLY A 412     -35.619  -9.574  -3.877  1.00 21.63           H   new
ATOM   3100  N   ARG A 413     -33.294  -8.476  -4.173  1.00 22.42           N0
ATOM   3101  CA  ARG A 413     -32.069  -7.946  -4.786  1.00 21.64           C0
ATOM   3102  C   ARG A 413     -31.002  -9.017  -4.918  1.00 21.35           C0
ATOM   3103  O   ARG A 413     -31.081 -10.066  -4.274  1.00 20.62           O0
ATOM   3104  CB  ARG A 413     -31.505  -6.778  -3.955  1.00 20.27           C0
ATOM   3105  CG  ARG A 413     -31.220  -7.132  -2.497  1.00 19.56           C0
ATOM   3106  CD  ARG A 413     -32.379  -6.727  -1.580  1.00 19.95           C0
ATOM   3107  NE  ARG A 413     -32.581  -5.287  -1.711  1.00 19.93           N0
ATOM   3108  CZ  ARG A 413     -31.861  -4.368  -1.076  1.00 19.22           C0
ATOM   3109  NH1 ARG A 413     -30.943  -4.732  -0.195  1.00 18.89           N1+
ATOM   3110  NH2 ARG A 413     -32.084  -3.075  -1.309  1.00 19.53           N0
ATOM      0  H   ARG A 413     -33.167  -9.122  -3.620  1.00 22.42           H   new
ATOM      0  HA  ARG A 413     -32.309  -7.632  -5.672  1.00 21.64           H   new
ATOM      0  HB2 ARG A 413     -30.685  -6.466  -4.368  1.00 20.27           H   new
ATOM      0  HB3 ARG A 413     -32.135  -6.041  -3.982  1.00 20.27           H   new
ATOM      0  HG2 ARG A 413     -31.064  -8.086  -2.420  1.00 19.56           H   new
ATOM      0  HG3 ARG A 413     -30.408  -6.687  -2.208  1.00 19.56           H   new
ATOM      0  HD2 ARG A 413     -33.187  -7.206  -1.824  1.00 19.95           H   new
ATOM      0  HD3 ARG A 413     -32.179  -6.958  -0.659  1.00 19.95           H   new
ATOM      0  HE  ARG A 413     -33.208  -5.015  -2.234  1.00 19.93           H   new
ATOM      0 HH11 ARG A 413     -30.811  -5.566  -0.032  1.00 18.89           H   new
ATOM      0 HH12 ARG A 413     -30.479  -4.135   0.214  1.00 18.89           H   new
ATOM      0 HH21 ARG A 413     -32.692  -2.838  -1.869  1.00 19.53           H   new
ATOM      0 HH22 ARG A 413     -31.620  -2.478  -0.900  1.00 19.53           H   new
ATOM   3111  N   LEU A 414     -29.988  -8.720  -5.731  1.00 22.69           N0
ATOM   3112  CA  LEU A 414     -28.753  -9.516  -5.798  1.00 23.01           C0
ATOM   3113  C   LEU A 414     -27.683  -8.898  -4.916  1.00 22.84           C0
ATOM   3114  O   LEU A 414     -27.774  -7.735  -4.541  1.00 22.47           O0
ATOM   3115  CB  LEU A 414     -28.203  -9.534  -7.231  1.00 24.95           C0
ATOM   3116  CG  LEU A 414     -29.115 -10.016  -8.345  1.00 26.65           C0
ATOM   3117  CD1 LEU A 414     -28.485  -9.739  -9.700  1.00 26.92           C0
ATOM   3118  CD2 LEU A 414     -29.362 -11.498  -8.127  1.00 27.21           C0
ATOM      0  H   LEU A 414     -29.994  -8.046  -6.265  1.00 22.69           H   new
ATOM      0  HA  LEU A 414     -28.967 -10.415  -5.503  1.00 23.01           H   new
ATOM      0  HB2 LEU A 414     -27.919  -8.633  -7.450  1.00 24.95           H   new
ATOM      0  HB3 LEU A 414     -27.409 -10.091  -7.236  1.00 24.95           H   new
ATOM      0  HG  LEU A 414     -29.962  -9.543  -8.331  1.00 26.65           H   new
ATOM      0 HD11 LEU A 414     -29.077 -10.051 -10.402  1.00 26.92           H   new
ATOM      0 HD12 LEU A 414     -28.340  -8.785  -9.801  1.00 26.92           H   new
ATOM      0 HD13 LEU A 414     -27.636 -10.203  -9.763  1.00 26.92           H   new
ATOM      0 HD21 LEU A 414     -29.944 -11.836  -8.826  1.00 27.21           H   new
ATOM      0 HD22 LEU A 414     -28.517 -11.974  -8.152  1.00 27.21           H   new
ATOM      0 HD23 LEU A 414     -29.783 -11.633  -7.264  1.00 27.21           H   new
ATOM   3119  N   TYR A 415     -26.628  -9.664  -4.658  1.00 22.97           N0
ATOM   3120  CA  TYR A 415     -25.528  -9.263  -3.788  1.00 23.32           C0
ATOM   3121  C   TYR A 415     -24.310  -8.894  -4.639  1.00 24.23           C0
ATOM   3122  O   TYR A 415     -23.882  -9.697  -5.476  1.00 23.14           O0
ATOM   3123  CB  TYR A 415     -25.197 -10.465  -2.902  1.00 23.87           C0
ATOM   3124  CG  TYR A 415     -24.209 -10.282  -1.764  1.00 24.03           C0
ATOM   3125  CD1 TYR A 415     -23.819  -9.014  -1.306  1.00 23.33           C0
ATOM   3126  CD2 TYR A 415     -23.698 -11.404  -1.112  1.00 24.80           C0
ATOM   3127  CE1 TYR A 415     -22.930  -8.881  -0.249  1.00 23.63           C0
ATOM   3128  CE2 TYR A 415     -22.806 -11.286  -0.060  1.00 24.27           C0
ATOM   3129  CZ  TYR A 415     -22.424 -10.032   0.376  1.00 24.52           C0
ATOM   3130  OH  TYR A 415     -21.553  -9.945   1.445  1.00 22.93           O0
ATOM      0  H   TYR A 415     -26.530 -10.450  -4.992  1.00 22.97           H   new
ATOM      0  HA  TYR A 415     -25.770  -8.493  -3.250  1.00 23.32           H   new
ATOM      0  HB2 TYR A 415     -26.029 -10.787  -2.520  1.00 23.87           H   new
ATOM      0  HB3 TYR A 415     -24.857 -11.169  -3.476  1.00 23.87           H   new
ATOM      0  HD1 TYR A 415     -24.161  -8.253  -1.716  1.00 23.33           H   new
ATOM      0  HD2 TYR A 415     -23.963 -12.251  -1.390  1.00 24.80           H   new
ATOM      0  HE1 TYR A 415     -22.672  -8.037   0.043  1.00 23.63           H   new
ATOM      0  HE2 TYR A 415     -22.465 -12.047   0.351  1.00 24.27           H   new
ATOM      0  HH  TYR A 415     -21.648 -10.617   1.940  1.00 22.93           H   new
ATOM   3131  N   THR A 416     -23.722  -7.721  -4.408  1.00 24.66           N0
ATOM   3132  CA  THR A 416     -22.532  -7.315  -5.202  1.00 26.39           C0
ATOM   3133  C   THR A 416     -21.333  -8.271  -5.072  1.00 27.12           C0
ATOM   3134  O   THR A 416     -20.585  -8.460  -6.036  1.00 28.62           O0
ATOM   3135  CB  THR A 416     -22.046  -5.892  -4.872  1.00 26.42           C0
ATOM   3136  OG1 THR A 416     -21.685  -5.813  -3.483  1.00 28.20           O0
ATOM   3137  CG2 THR A 416     -23.126  -4.870  -5.181  1.00 27.14           C0
ATOM      0  H   THR A 416     -23.978  -7.152  -3.816  1.00 24.66           H   new
ATOM      0  HA  THR A 416     -22.855  -7.348  -6.116  1.00 26.39           H   new
ATOM      0  HB  THR A 416     -21.270  -5.696  -5.420  1.00 26.42           H   new
ATOM      0  HG1 THR A 416     -20.936  -5.439  -3.409  1.00 28.20           H   new
ATOM      0 HG21 THR A 416     -22.802  -3.981  -4.967  1.00 27.14           H   new
ATOM      0 HG22 THR A 416     -23.352  -4.913  -6.123  1.00 27.14           H   new
ATOM      0 HG23 THR A 416     -23.915  -5.062  -4.650  1.00 27.14           H   new
ATOM   3138  N   ALA A 417     -21.152  -8.858  -3.887  1.00 26.18           N0
ATOM   3139  CA  ALA A 417     -20.043  -9.779  -3.611  1.00 26.91           C0
ATOM   3140  C   ALA A 417     -20.092 -11.053  -4.460  1.00 27.85           C0
ATOM   3141  O   ALA A 417     -19.083 -11.759  -4.580  1.00 29.36           O0
ATOM   3142  CB  ALA A 417     -20.011 -10.150  -2.132  1.00 25.81           C0
ATOM      0  H   ALA A 417     -21.673  -8.732  -3.215  1.00 26.18           H   new
ATOM      0  HA  ALA A 417     -19.231  -9.305  -3.852  1.00 26.91           H   new
ATOM      0  HB1 ALA A 417     -19.274 -10.758  -1.967  1.00 25.81           H   new
ATOM      0  HB2 ALA A 417     -19.894  -9.348  -1.599  1.00 25.81           H   new
ATOM      0  HB3 ALA A 417     -20.845 -10.580  -1.888  1.00 25.81           H   new
ATOM   3143  N   LYS A 418     -21.267 -11.350  -5.014  1.00 27.54           N0
ATOM   3144  CA  LYS A 418     -21.458 -12.512  -5.867  1.00 29.38           C0
ATOM   3145  C   LYS A 418     -21.641 -12.143  -7.346  1.00 29.83           C0
ATOM   3146  O   LYS A 418     -21.353 -12.956  -8.213  1.00 31.68           O0
ATOM   3147  CB  LYS A 418     -22.634 -13.391  -5.381  1.00 28.89           C0
ATOM   3148  CG  LYS A 418     -22.681 -13.685  -3.875  1.00 29.56           C0
ATOM   3149  CD  LYS A 418     -21.420 -14.366  -3.343  1.00 29.53           C0
ATOM   3150  CE  LYS A 418     -21.598 -14.894  -1.922  1.00 28.02           C0
ATOM   3151  NZ  LYS A 418     -22.501 -16.086  -1.917  1.00 28.29           N1+
ATOM      0  H   LYS A 418     -21.977 -10.878  -4.902  1.00 27.54           H   new
ATOM      0  HA  LYS A 418     -20.639 -13.028  -5.799  1.00 29.38           H   new
ATOM      0  HB2 LYS A 418     -23.464 -12.957  -5.633  1.00 28.89           H   new
ATOM      0  HB3 LYS A 418     -22.600 -14.236  -5.856  1.00 28.89           H   new
ATOM      0  HG2 LYS A 418     -22.817 -12.853  -3.395  1.00 29.56           H   new
ATOM      0  HG3 LYS A 418     -23.447 -14.249  -3.687  1.00 29.56           H   new
ATOM      0  HD2 LYS A 418     -21.180 -15.100  -3.930  1.00 29.53           H   new
ATOM      0  HD3 LYS A 418     -20.683 -13.735  -3.361  1.00 29.53           H   new
ATOM      0  HE2 LYS A 418     -20.735 -15.133  -1.549  1.00 28.02           H   new
ATOM      0  HE3 LYS A 418     -21.968 -14.198  -1.356  1.00 28.02           H   new
ATOM      0  HZ1 LYS A 418     -22.152 -16.721  -1.401  1.00 28.29           H   new
ATOM      0  HZ2 LYS A 418     -23.299 -15.853  -1.600  1.00 28.29           H   new
ATOM      0  HZ3 LYS A 418     -22.590 -16.395  -2.747  1.00 28.29           H   new
ATOM   3152  N   ASP A 419     -22.091 -10.923  -7.629  1.00 27.98           N0
ATOM   3153  CA  ASP A 419     -22.472 -10.543  -8.998  1.00 29.06           C0
ATOM   3154  C   ASP A 419     -21.332 -10.177  -9.939  1.00 29.66           C0
ATOM   3155  O   ASP A 419     -20.448  -9.402  -9.586  1.00 29.29           O0
ATOM   3156  CB  ASP A 419     -23.453  -9.375  -8.991  1.00 28.26           C0
ATOM   3157  CG  ASP A 419     -23.831  -8.943 -10.402  1.00 28.51           C0
ATOM   3158  OD1 ASP A 419     -24.421  -9.776 -11.128  1.00 26.58           O0
ATOM   3159  OD2 ASP A 419     -23.510  -7.793 -10.788  1.00 28.09           O1-
ATOM      0  H   ASP A 419     -22.185 -10.298  -7.046  1.00 27.98           H   new
ATOM      0  HA  ASP A 419     -22.869 -11.358  -9.344  1.00 29.06           H   new
ATOM      0  HB2 ASP A 419     -24.253  -9.628  -8.505  1.00 28.26           H   new
ATOM      0  HB3 ASP A 419     -23.059  -8.625  -8.518  1.00 28.26           H   new
ATOM   3160  N   SER A 420     -21.406 -10.678 -11.167  1.00 30.93           N0
ATOM   3161  CA  SER A 420     -20.464 -10.274 -12.206  1.00 32.61           C0
ATOM   3162  C   SER A 420     -21.169  -9.865 -13.498  1.00 32.97           C0
ATOM   3163  O   SER A 420     -20.518  -9.416 -14.440  1.00 33.08           O0
ATOM   3164  CB  SER A 420     -19.456 -11.394 -12.487  1.00 35.78           C0
ATOM   3165  OG  SER A 420     -20.130 -12.607 -12.785  1.00 40.27           O0
ATOM      0  H   SER A 420     -21.994 -11.253 -11.420  1.00 30.93           H   new
ATOM      0  HA  SER A 420     -19.991  -9.496 -11.872  1.00 32.61           H   new
ATOM      0  HB2 SER A 420     -18.885 -11.144 -13.230  1.00 35.78           H   new
ATOM      0  HB3 SER A 420     -18.880 -11.519 -11.717  1.00 35.78           H   new
ATOM      0  HG  SER A 420     -19.566 -13.211 -12.938  1.00 40.27           H   new
ATOM   3166  N   ARG A 421     -22.496  -9.988 -13.552  1.00 31.56           N0
ATOM   3167  CA  ARG A 421     -23.172  -9.774 -14.832  1.00 30.76           C0
ATOM   3168  C   ARG A 421     -24.561  -9.114 -14.879  1.00 29.84           C0
ATOM   3169  O   ARG A 421     -25.102  -8.959 -15.969  1.00 29.51           O0
ATOM   3170  CB  ARG A 421     -23.127 -11.042 -15.712  1.00 32.46           C0
ATOM   3171  CG  ARG A 421     -23.460 -12.359 -15.037  1.00 34.30           C0
ATOM   3172  CD  ARG A 421     -24.942 -12.655 -15.165  1.00 37.17           C0
ATOM   3173  NE  ARG A 421     -25.687 -12.264 -13.973  1.00 38.03           N0
ATOM   3174  CZ  ARG A 421     -26.925 -11.764 -13.964  1.00 36.59           C0
ATOM   3175  NH1 ARG A 421     -27.592 -11.544 -15.097  1.00 35.70           N1+
ATOM   3176  NH2 ARG A 421     -27.491 -11.465 -12.802  1.00 33.32           N0
ATOM      0  H   ARG A 421     -23.006 -10.186 -12.888  1.00 31.56           H   new
ATOM      0  HA  ARG A 421     -22.626  -9.060 -15.196  1.00 30.76           H   new
ATOM      0  HB2 ARG A 421     -23.742 -10.918 -16.452  1.00 32.46           H   new
ATOM      0  HB3 ARG A 421     -22.237 -11.114 -16.092  1.00 32.46           H   new
ATOM      0  HG2 ARG A 421     -22.945 -13.075 -15.439  1.00 34.30           H   new
ATOM      0  HG3 ARG A 421     -23.211 -12.322 -14.100  1.00 34.30           H   new
ATOM      0  HD2 ARG A 421     -25.298 -12.186 -15.936  1.00 37.17           H   new
ATOM      0  HD3 ARG A 421     -25.068 -13.603 -15.327  1.00 37.17           H   new
ATOM      0  HE  ARG A 421     -25.296 -12.364 -13.213  1.00 38.03           H   new
ATOM      0 HH11 ARG A 421     -27.226 -11.725 -15.854  1.00 35.70           H   new
ATOM      0 HH12 ARG A 421     -28.389 -11.221 -15.071  1.00 35.70           H   new
ATOM      0 HH21 ARG A 421     -27.061 -11.594 -12.068  1.00 33.32           H   new
ATOM      0 HH22 ARG A 421     -28.288 -11.142 -12.782  1.00 33.32           H   new
ATOM   3177  N   THR A 422     -25.146  -8.721 -13.745  1.00 27.74           N0
ATOM   3178  CA  THR A 422     -26.409  -7.977 -13.834  1.00 26.95           C0
ATOM   3179  C   THR A 422     -26.168  -6.591 -14.467  1.00 26.98           C0
ATOM   3180  O   THR A 422     -25.031  -6.160 -14.643  1.00 27.35           O0
ATOM   3181  CB  THR A 422     -27.186  -7.873 -12.496  1.00 26.57           C0
ATOM   3182  OG1 THR A 422     -28.558  -7.549 -12.774  1.00 28.70           O0
ATOM   3183  CG2 THR A 422     -26.601  -6.818 -11.552  1.00 25.24           C0
ATOM      0  H   THR A 422     -24.848  -8.865 -12.951  1.00 27.74           H   new
ATOM      0  HA  THR A 422     -26.990  -8.495 -14.413  1.00 26.95           H   new
ATOM      0  HB  THR A 422     -27.113  -8.731 -12.050  1.00 26.57           H   new
ATOM      0  HG1 THR A 422     -28.956  -8.233 -13.056  1.00 28.70           H   new
ATOM      0 HG21 THR A 422     -27.120  -6.792 -10.733  1.00 25.24           H   new
ATOM      0 HG22 THR A 422     -25.681  -7.044 -11.344  1.00 25.24           H   new
ATOM      0 HG23 THR A 422     -26.631  -5.948 -11.980  1.00 25.24           H   new
ATOM   3184  N   THR A 423     -27.245  -5.926 -14.844  1.00 27.74           N0
ATOM   3185  CA  THR A 423     -27.152  -4.612 -15.465  1.00 27.54           C0
ATOM   3186  C   THR A 423     -27.333  -3.521 -14.430  1.00 26.39           C0
ATOM   3187  O   THR A 423     -27.939  -3.748 -13.373  1.00 25.69           O0
ATOM   3188  CB  THR A 423     -28.235  -4.424 -16.540  1.00 27.50           C0
ATOM   3189  OG1 THR A 423     -29.535  -4.548 -15.940  1.00 27.58           O0
ATOM   3190  CG2 THR A 423     -28.078  -5.460 -17.632  1.00 29.31           C0
ATOM      0  H   THR A 423     -28.048  -6.219 -14.749  1.00 27.74           H   new
ATOM      0  HA  THR A 423     -26.273  -4.553 -15.871  1.00 27.54           H   new
ATOM      0  HB  THR A 423     -28.140  -3.541 -16.931  1.00 27.50           H   new
ATOM      0  HG1 THR A 423     -30.126  -4.444 -16.528  1.00 27.58           H   new
ATOM      0 HG21 THR A 423     -28.767  -5.330 -18.303  1.00 29.31           H   new
ATOM      0 HG22 THR A 423     -27.205  -5.367 -18.044  1.00 29.31           H   new
ATOM      0 HG23 THR A 423     -28.162  -6.348 -17.251  1.00 29.31           H   new
ATOM   3191  N   ALA A 424     -26.826  -2.335 -14.758  1.00 25.33           N0
ATOM   3192  CA  ALA A 424     -27.044  -1.124 -13.981  1.00 25.96           C0
ATOM   3193  C   ALA A 424     -28.534  -0.849 -13.756  1.00 27.12           C0
ATOM   3194  O   ALA A 424     -28.943  -0.535 -12.643  1.00 26.88           O0
ATOM   3195  CB  ALA A 424     -26.367   0.062 -14.660  1.00 26.62           C0
ATOM      0  H   ALA A 424     -26.336  -2.212 -15.454  1.00 25.33           H   new
ATOM      0  HA  ALA A 424     -26.646  -1.255 -13.106  1.00 25.96           H   new
ATOM      0  HB1 ALA A 424     -26.517   0.864 -14.136  1.00 26.62           H   new
ATOM      0  HB2 ALA A 424     -25.414  -0.105 -14.729  1.00 26.62           H   new
ATOM      0  HB3 ALA A 424     -26.739   0.182 -15.548  1.00 26.62           H   new
ATOM   3196  N   GLU A 425     -29.344  -0.982 -14.805  1.00 28.10           N0
ATOM   3197  CA  GLU A 425     -30.786  -0.727 -14.702  1.00 28.57           C0
ATOM   3198  C   GLU A 425     -31.445  -1.633 -13.648  1.00 27.45           C0
ATOM   3199  O   GLU A 425     -32.189  -1.161 -12.782  1.00 28.02           O0
ATOM   3200  CB  GLU A 425     -31.460  -0.884 -16.077  1.00 30.01           C0
ATOM   3201  CG  GLU A 425     -32.956  -0.598 -16.084  1.00 32.04           C0
ATOM   3202  CD  GLU A 425     -33.606  -0.793 -17.448  1.00 33.38           C0
ATOM   3203  OE1 GLU A 425     -32.972  -1.338 -18.372  1.00 35.94           O0
ATOM   3204  OE2 GLU A 425     -34.775  -0.417 -17.599  1.00 36.18           O1-
ATOM      0  H   GLU A 425     -29.080  -1.219 -15.588  1.00 28.10           H   new
ATOM      0  HA  GLU A 425     -30.909   0.189 -14.407  1.00 28.57           H   new
ATOM      0  HB2 GLU A 425     -31.026  -0.288 -16.707  1.00 30.01           H   new
ATOM      0  HB3 GLU A 425     -31.314  -1.789 -16.395  1.00 30.01           H   new
ATOM      0  HG2 GLU A 425     -33.392  -1.178 -15.440  1.00 32.04           H   new
ATOM      0  HG3 GLU A 425     -33.105   0.314 -15.790  1.00 32.04           H   new
ATOM   3205  N   THR A 426     -31.150  -2.925 -13.711  1.00 25.35           N0
ATOM   3206  CA  THR A 426     -31.673  -3.892 -12.744  1.00 24.83           C0
ATOM   3207  C   THR A 426     -31.160  -3.609 -11.336  1.00 24.00           C0
ATOM   3208  O   THR A 426     -31.939  -3.598 -10.375  1.00 23.62           O0
ATOM   3209  CB  THR A 426     -31.293  -5.326 -13.144  1.00 24.33           C0
ATOM   3210  OG1 THR A 426     -31.918  -5.637 -14.386  1.00 25.63           O0
ATOM   3211  CG2 THR A 426     -31.764  -6.336 -12.106  1.00 24.75           C0
ATOM      0  H   THR A 426     -30.642  -3.269 -14.313  1.00 25.35           H   new
ATOM      0  HA  THR A 426     -32.639  -3.802 -12.747  1.00 24.83           H   new
ATOM      0  HB  THR A 426     -30.327  -5.376 -13.212  1.00 24.33           H   new
ATOM      0  HG1 THR A 426     -31.414  -5.410 -15.018  1.00 25.63           H   new
ATOM      0 HG21 THR A 426     -31.510  -7.230 -12.385  1.00 24.75           H   new
ATOM      0 HG22 THR A 426     -31.353  -6.136 -11.250  1.00 24.75           H   new
ATOM      0 HG23 THR A 426     -32.729  -6.286 -12.020  1.00 24.75           H   new
ATOM   3212  N   PHE A 427     -29.853  -3.393 -11.217  1.00 22.11           N0
ATOM   3213  CA  PHE A 427     -29.248  -3.116  -9.932  1.00 22.88           C0
ATOM   3214  C   PHE A 427     -29.845  -1.874  -9.284  1.00 23.04           C0
ATOM   3215  O   PHE A 427     -30.124  -1.884  -8.082  1.00 22.11           O0
ATOM   3216  CB  PHE A 427     -27.725  -2.949 -10.022  1.00 22.93           C0
ATOM   3217  CG  PHE A 427     -27.062  -2.779  -8.679  1.00 23.17           C0
ATOM   3218  CD1 PHE A 427     -26.623  -3.893  -7.961  1.00 22.95           C0
ATOM   3219  CD2 PHE A 427     -26.886  -1.515  -8.125  1.00 22.39           C0
ATOM   3220  CE1 PHE A 427     -26.022  -3.740  -6.720  1.00 23.37           C0
ATOM   3221  CE2 PHE A 427     -26.287  -1.357  -6.880  1.00 23.75           C0
ATOM   3222  CZ  PHE A 427     -25.853  -2.475  -6.172  1.00 23.00           C0
ATOM      0  H   PHE A 427     -29.301  -3.404 -11.876  1.00 22.11           H   new
ATOM      0  HA  PHE A 427     -29.441  -3.891  -9.381  1.00 22.88           H   new
ATOM      0  HB2 PHE A 427     -27.347  -3.724 -10.466  1.00 22.93           H   new
ATOM      0  HB3 PHE A 427     -27.523  -2.178 -10.575  1.00 22.93           H   new
ATOM      0  HD1 PHE A 427     -26.734  -4.745  -8.318  1.00 22.95           H   new
ATOM      0  HD2 PHE A 427     -27.173  -0.765  -8.594  1.00 22.39           H   new
ATOM      0  HE1 PHE A 427     -25.730  -4.489  -6.252  1.00 23.37           H   new
ATOM      0  HE2 PHE A 427     -26.176  -0.506  -6.521  1.00 23.75           H   new
ATOM      0  HZ  PHE A 427     -25.453  -2.375  -5.338  1.00 23.00           H   new
ATOM   3223  N   HIS A 428     -30.005  -0.801 -10.063  1.00 22.83           N0
ATOM   3224  CA  HIS A 428     -30.571   0.427  -9.504  1.00 22.41           C0
ATOM   3225  C   HIS A 428     -31.992   0.245  -9.048  1.00 22.88           C0
ATOM   3226  O   HIS A 428     -32.377   0.812  -8.036  1.00 23.50           O0
ATOM   3227  CB  HIS A 428     -30.455   1.600 -10.467  1.00 22.17           C0
ATOM   3228  CG  HIS A 428     -29.055   2.140 -10.592  1.00 22.59           C0
ATOM   3229  ND1 HIS A 428     -28.769   3.449 -10.471  1.00 22.81           N0
ATOM   3230  CD2 HIS A 428     -27.840   1.493 -10.844  1.00 22.26           C0
ATOM   3231  CE1 HIS A 428     -27.444   3.638 -10.644  1.00 22.96           C0
ATOM   3232  NE2 HIS A 428     -26.879   2.441 -10.875  1.00 22.64           N0
ATOM      0  H   HIS A 428     -29.798  -0.763 -10.897  1.00 22.83           H   new
ATOM      0  HA  HIS A 428     -30.040   0.636  -8.720  1.00 22.41           H   new
ATOM      0  HB2 HIS A 428     -30.766   1.322 -11.343  1.00 22.17           H   new
ATOM      0  HB3 HIS A 428     -31.043   2.312 -10.170  1.00 22.17           H   new
ATOM      0  HD2 HIS A 428     -27.717   0.579 -10.967  1.00 22.26           H   new
ATOM      0  HE1 HIS A 428     -27.000   4.454 -10.609  1.00 22.96           H   new
ATOM      0  HE2 HIS A 428     -26.043   2.302 -11.019  1.00 22.64           H   new
ATOM   3233  N   ALA A 429     -32.778  -0.548  -9.770  1.00 22.26           N0
ATOM   3234  CA  ALA A 429     -34.176  -0.809  -9.363  1.00 22.68           C0
ATOM   3235  C   ALA A 429     -34.269  -1.677  -8.106  1.00 23.25           C0
ATOM   3236  O   ALA A 429     -35.195  -1.528  -7.287  1.00 24.04           O0
ATOM   3237  CB  ALA A 429     -34.950  -1.433 -10.509  1.00 22.41           C0
ATOM      0  H   ALA A 429     -32.533  -0.945 -10.493  1.00 22.26           H   new
ATOM      0  HA  ALA A 429     -34.575   0.046  -9.140  1.00 22.68           H   new
ATOM      0  HB1 ALA A 429     -35.864  -1.599 -10.230  1.00 22.41           H   new
ATOM      0  HB2 ALA A 429     -34.949  -0.829 -11.268  1.00 22.41           H   new
ATOM      0  HB3 ALA A 429     -34.533  -2.271 -10.763  1.00 22.41           H   new
ATOM   3238  N   MET A 430     -33.304  -2.583  -7.954  1.00 22.41           N0
ATOM   3239  CA  MET A 430     -33.211  -3.460  -6.790  1.00 23.49           C0
ATOM   3240  C   MET A 430     -32.779  -2.714  -5.523  1.00 23.94           C0
ATOM   3241  O   MET A 430     -33.046  -3.172  -4.422  1.00 26.14           O0
ATOM   3242  CB  MET A 430     -32.218  -4.604  -7.066  1.00 22.93           C0
ATOM   3243  CG  MET A 430     -32.709  -5.689  -8.020  1.00 21.95           C0
ATOM   3244  SD  MET A 430     -31.318  -6.795  -8.330  1.00 23.53           S0
ATOM   3245  CE  MET A 430     -32.119  -8.108  -9.256  1.00 24.16           C0
ATOM      0  H   MET A 430     -32.678  -2.706  -8.531  1.00 22.41           H   new
ATOM      0  HA  MET A 430     -34.100  -3.815  -6.636  1.00 23.49           H   new
ATOM      0  HB2 MET A 430     -31.403  -4.223  -7.428  1.00 22.93           H   new
ATOM      0  HB3 MET A 430     -31.986  -5.020  -6.221  1.00 22.93           H   new
ATOM      0  HG2 MET A 430     -33.453  -6.175  -7.632  1.00 21.95           H   new
ATOM      0  HG3 MET A 430     -33.027  -5.298  -8.849  1.00 21.95           H   new
ATOM      0  HE1 MET A 430     -31.465  -8.785  -9.490  1.00 24.16           H   new
ATOM      0  HE2 MET A 430     -32.817  -8.508  -8.713  1.00 24.16           H   new
ATOM      0  HE3 MET A 430     -32.509  -7.742 -10.065  1.00 24.16           H   new
ATOM   3246  N   TYR A 431     -32.089  -1.589  -5.692  1.00 23.65           N0
ATOM   3247  CA  TYR A 431     -31.603  -0.777  -4.584  1.00 23.07           C0
ATOM   3248  C   TYR A 431     -32.200   0.644  -4.658  1.00 24.34           C0
ATOM   3249  O   TYR A 431     -31.530   1.559  -5.141  1.00 23.37           O0
ATOM   3250  CB  TYR A 431     -30.053  -0.731  -4.616  1.00 22.73           C0
ATOM   3251  CG  TYR A 431     -29.392  -2.016  -4.142  1.00 21.95           C0
ATOM   3252  CD1 TYR A 431     -28.847  -2.112  -2.867  1.00 21.94           C0
ATOM   3253  CD2 TYR A 431     -29.343  -3.143  -4.958  1.00 21.70           C0
ATOM   3254  CE1 TYR A 431     -28.258  -3.294  -2.425  1.00 21.52           C0
ATOM   3255  CE2 TYR A 431     -28.762  -4.326  -4.529  1.00 20.88           C0
ATOM   3256  CZ  TYR A 431     -28.222  -4.392  -3.262  1.00 20.40           C0
ATOM   3257  OH  TYR A 431     -27.648  -5.555  -2.825  1.00 20.62           O0
ATOM      0  H   TYR A 431     -31.888  -1.273  -6.466  1.00 23.65           H   new
ATOM      0  HA  TYR A 431     -31.885  -1.175  -3.746  1.00 23.07           H   new
ATOM      0  HB2 TYR A 431     -29.762  -0.542  -5.522  1.00 22.73           H   new
ATOM      0  HB3 TYR A 431     -29.748   0.004  -4.061  1.00 22.73           H   new
ATOM      0  HD1 TYR A 431     -28.876  -1.375  -2.300  1.00 21.94           H   new
ATOM      0  HD2 TYR A 431     -29.709  -3.101  -5.812  1.00 21.70           H   new
ATOM      0  HE1 TYR A 431     -27.891  -3.344  -1.572  1.00 21.52           H   new
ATOM      0  HE2 TYR A 431     -28.737  -5.067  -5.090  1.00 20.88           H   new
ATOM      0  HH  TYR A 431     -27.732  -6.148  -3.414  1.00 20.62           H   new
ATOM   3258  N   PRO A 432     -33.456   0.845  -4.163  1.00 24.88           N0
ATOM   3259  CA  PRO A 432     -34.095   2.176  -4.332  1.00 25.08           C0
ATOM   3260  C   PRO A 432     -33.397   3.325  -3.604  1.00 25.77           C0
ATOM   3261  O   PRO A 432     -33.699   4.489  -3.872  1.00 26.64           O0
ATOM   3262  CB  PRO A 432     -35.524   1.998  -3.784  1.00 25.79           C0
ATOM   3263  CG  PRO A 432     -35.608   0.611  -3.226  1.00 25.61           C0
ATOM   3264  CD  PRO A 432     -34.315  -0.130  -3.470  1.00 24.49           C0
ATOM      0  HA  PRO A 432     -34.055   2.433  -5.267  1.00 25.08           H   new
ATOM      0  HB2 PRO A 432     -35.713   2.656  -3.097  1.00 25.79           H   new
ATOM      0  HB3 PRO A 432     -36.180   2.126  -4.487  1.00 25.79           H   new
ATOM      0  HG2 PRO A 432     -35.792   0.649  -2.274  1.00 25.61           H   new
ATOM      0  HG3 PRO A 432     -36.345   0.134  -3.639  1.00 25.61           H   new
ATOM      0  HD2 PRO A 432     -33.914  -0.425  -2.637  1.00 24.49           H   new
ATOM      0  HD3 PRO A 432     -34.459  -0.922  -4.011  1.00 24.49           H   new
ATOM   3265  N   ARG A 433     -32.479   3.009  -2.696  1.00 25.33           N0
ATOM   3266  CA  ARG A 433     -31.668   4.039  -2.045  1.00 25.82           C0
ATOM   3267  C   ARG A 433     -30.340   4.286  -2.779  1.00 25.08           C0
ATOM   3268  O   ARG A 433     -29.454   4.937  -2.250  1.00 24.67           O0
ATOM   3269  CB  ARG A 433     -31.415   3.684  -0.583  1.00 24.59           C0
ATOM   3270  CG  ARG A 433     -32.685   3.611   0.273  1.00 24.69           C0
ATOM   3271  CD  ARG A 433     -32.339   3.111   1.652  1.00 25.70           C0
ATOM   3272  NE  ARG A 433     -31.597   4.103   2.428  1.00 25.87           N0
ATOM   3273  CZ  ARG A 433     -31.188   3.928   3.685  1.00 26.57           C0
ATOM   3274  NH1 ARG A 433     -31.446   2.791   4.329  1.00 27.13           N1+
ATOM   3275  NH2 ARG A 433     -30.522   4.896   4.307  1.00 25.56           N0
ATOM      0  H   ARG A 433     -32.309   2.205  -2.441  1.00 25.33           H   new
ATOM      0  HA  ARG A 433     -32.175   4.865  -2.083  1.00 25.82           H   new
ATOM      0  HB2 ARG A 433     -30.960   2.829  -0.542  1.00 24.59           H   new
ATOM      0  HB3 ARG A 433     -30.816   4.343  -0.199  1.00 24.59           H   new
ATOM      0  HG2 ARG A 433     -33.097   4.487   0.331  1.00 24.69           H   new
ATOM      0  HG3 ARG A 433     -33.332   3.020  -0.142  1.00 24.69           H   new
ATOM      0  HD2 ARG A 433     -33.154   2.877   2.124  1.00 25.70           H   new
ATOM      0  HD3 ARG A 433     -31.812   2.300   1.578  1.00 25.70           H   new
ATOM      0  HE  ARG A 433     -31.411   4.851   2.047  1.00 25.87           H   new
ATOM      0 HH11 ARG A 433     -31.880   2.162   3.934  1.00 27.13           H   new
ATOM      0 HH12 ARG A 433     -31.179   2.686   5.140  1.00 27.13           H   new
ATOM      0 HH21 ARG A 433     -30.355   5.634   3.899  1.00 25.56           H   new
ATOM      0 HH22 ARG A 433     -30.258   4.784   5.118  1.00 25.56           H   new
ATOM   3276  N   VAL A 434     -30.206   3.779  -3.999  1.00 26.50           N0
ATOM   3277  CA  VAL A 434     -28.941   3.949  -4.752  1.00 25.78           C0
ATOM   3278  C   VAL A 434     -28.628   5.434  -5.039  1.00 27.24           C0
ATOM   3279  O   VAL A 434     -27.472   5.863  -4.923  1.00 28.77           O0
ATOM   3280  CB  VAL A 434     -28.905   3.102  -6.051  1.00 25.54           C0
ATOM   3281  CG1 VAL A 434     -29.880   3.630  -7.111  1.00 23.54           C0
ATOM   3282  CG2 VAL A 434     -27.473   2.991  -6.595  1.00 24.25           C0
ATOM      0  H   VAL A 434     -30.818   3.339  -4.413  1.00 26.50           H   new
ATOM      0  HA  VAL A 434     -28.238   3.612  -4.175  1.00 25.78           H   new
ATOM      0  HB  VAL A 434     -29.204   2.208  -5.824  1.00 25.54           H   new
ATOM      0 HG11 VAL A 434     -29.827   3.075  -7.905  1.00 23.54           H   new
ATOM      0 HG12 VAL A 434     -30.784   3.606  -6.760  1.00 23.54           H   new
ATOM      0 HG13 VAL A 434     -29.646   4.543  -7.340  1.00 23.54           H   new
ATOM      0 HG21 VAL A 434     -27.475   2.458  -7.406  1.00 24.25           H   new
ATOM      0 HG22 VAL A 434     -27.132   3.877  -6.792  1.00 24.25           H   new
ATOM      0 HG23 VAL A 434     -26.907   2.567  -5.931  1.00 24.25           H   new
ATOM   3283  N   ASP A 435     -29.643   6.217  -5.405  1.00 26.94           N0
ATOM   3284  CA  ASP A 435     -29.417   7.651  -5.700  1.00 28.70           C0
ATOM   3285  C   ASP A 435     -28.930   8.396  -4.459  1.00 27.32           C0
ATOM   3286  O   ASP A 435     -28.008   9.203  -4.540  1.00 27.85           O0
ATOM   3287  CB  ASP A 435     -30.671   8.316  -6.271  1.00 30.02           C0
ATOM   3288  CG  ASP A 435     -31.014   7.825  -7.665  1.00 31.24           C0
ATOM   3289  OD1 ASP A 435     -30.136   7.292  -8.369  1.00 32.93           O0
ATOM   3290  OD2 ASP A 435     -32.177   7.990  -8.074  1.00 33.30           O1-
ATOM      0  H   ASP A 435     -30.457   5.953  -5.490  1.00 26.94           H   new
ATOM      0  HA  ASP A 435     -28.724   7.699  -6.377  1.00 28.70           H   new
ATOM      0  HB2 ASP A 435     -31.420   8.146  -5.679  1.00 30.02           H   new
ATOM      0  HB3 ASP A 435     -30.540   9.277  -6.294  1.00 30.02           H   new
ATOM   3291  N   GLU A 436     -29.550   8.101  -3.314  1.00 26.93           N0
ATOM   3292  CA  GLU A 436     -29.091   8.587  -2.015  1.00 26.51           C0
ATOM   3293  C   GLU A 436     -27.615   8.245  -1.754  1.00 26.41           C0
ATOM   3294  O   GLU A 436     -26.831   9.094  -1.328  1.00 26.58           O0
ATOM   3295  CB  GLU A 436     -29.975   8.015  -0.902  1.00 25.68           C0
ATOM   3296  CG  GLU A 436     -29.359   8.083   0.488  1.00 25.37           C0
ATOM   3297  CD  GLU A 436     -30.090   7.220   1.502  1.00 25.78           C0
ATOM   3298  OE1 GLU A 436     -31.108   6.587   1.135  1.00 24.67           O0
ATOM   3299  OE2 GLU A 436     -29.640   7.170   2.668  1.00 25.79           O1-
ATOM      0  H   GLU A 436     -30.254   7.609  -3.272  1.00 26.93           H   new
ATOM      0  HA  GLU A 436     -29.163   9.554  -2.022  1.00 26.51           H   new
ATOM      0  HB2 GLU A 436     -30.818   8.495  -0.894  1.00 25.68           H   new
ATOM      0  HB3 GLU A 436     -30.178   7.089  -1.109  1.00 25.68           H   new
ATOM      0  HG2 GLU A 436     -28.432   7.802   0.440  1.00 25.37           H   new
ATOM      0  HG3 GLU A 436     -29.361   9.004   0.793  1.00 25.37           H   new
ATOM   3300  N   TRP A 437     -27.242   6.998  -2.016  1.00 26.76           N0
ATOM   3301  CA  TRP A 437     -25.851   6.566  -1.886  1.00 25.74           C0
ATOM   3302  C   TRP A 437     -24.934   7.266  -2.873  1.00 26.16           C0
ATOM   3303  O   TRP A 437     -23.853   7.724  -2.502  1.00 25.94           O0
ATOM   3304  CB  TRP A 437     -25.769   5.049  -2.043  1.00 25.18           C0
ATOM   3305  CG  TRP A 437     -24.381   4.516  -1.851  1.00 25.23           C0
ATOM   3306  CD1 TRP A 437     -23.790   4.078  -0.669  1.00 24.21           C0
ATOM   3307  CD2 TRP A 437     -23.354   4.350  -2.881  1.00 24.22           C0
ATOM   3308  NE1 TRP A 437     -22.494   3.669  -0.898  1.00 25.87           N0
ATOM   3309  CE2 TRP A 437     -22.174   3.804  -2.201  1.00 24.88           C0
ATOM   3310  CE3 TRP A 437     -23.295   4.591  -4.248  1.00 25.09           C0
ATOM   3311  CZ2 TRP A 437     -20.998   3.522  -2.883  1.00 24.44           C0
ATOM   3312  CZ3 TRP A 437     -22.105   4.302  -4.923  1.00 24.62           C0
ATOM   3313  CH2 TRP A 437     -20.990   3.779  -4.254  1.00 24.68           C0
ATOM      0  H   TRP A 437     -27.782   6.380  -2.273  1.00 26.76           H   new
ATOM      0  HA  TRP A 437     -25.542   6.815  -1.001  1.00 25.74           H   new
ATOM      0  HB2 TRP A 437     -26.363   4.630  -1.401  1.00 25.18           H   new
ATOM      0  HB3 TRP A 437     -26.086   4.802  -2.926  1.00 25.18           H   new
ATOM      0  HD1 TRP A 437     -24.211   4.063   0.160  1.00 24.21           H   new
ATOM      0  HE1 TRP A 437     -21.962   3.369  -0.293  1.00 25.87           H   new
ATOM      0  HE3 TRP A 437     -24.029   4.936  -4.703  1.00 25.09           H   new
ATOM      0  HZ2 TRP A 437     -20.252   3.178  -2.447  1.00 24.44           H   new
ATOM      0  HZ3 TRP A 437     -22.052   4.461  -5.838  1.00 24.62           H   new
ATOM      0  HH2 TRP A 437     -20.219   3.597  -4.741  1.00 24.68           H   new
ATOM   3314  N   ILE A 438     -25.346   7.341  -4.137  1.00 26.91           N0
ATOM   3315  CA  ILE A 438     -24.564   8.028  -5.180  1.00 27.28           C0
ATOM   3316  C   ILE A 438     -24.240   9.488  -4.808  1.00 28.54           C0
ATOM   3317  O   ILE A 438     -23.109   9.943  -5.011  1.00 27.98           O0
ATOM   3318  CB  ILE A 438     -25.253   7.930  -6.564  1.00 28.10           C0
ATOM   3319  CG1 ILE A 438     -25.089   6.518  -7.142  1.00 27.27           C0
ATOM   3320  CG2 ILE A 438     -24.699   8.959  -7.555  1.00 29.05           C0
ATOM   3321  CD1 ILE A 438     -25.991   6.237  -8.336  1.00 25.38           C0
ATOM      0  H   ILE A 438     -26.083   6.998  -4.419  1.00 26.91           H   new
ATOM      0  HA  ILE A 438     -23.714   7.564  -5.242  1.00 27.28           H   new
ATOM      0  HB  ILE A 438     -26.194   8.121  -6.430  1.00 28.10           H   new
ATOM      0 HG12 ILE A 438     -24.165   6.391  -7.408  1.00 27.27           H   new
ATOM      0 HG13 ILE A 438     -25.275   5.869  -6.446  1.00 27.27           H   new
ATOM      0 HG21 ILE A 438     -25.154   8.866  -8.407  1.00 29.05           H   new
ATOM      0 HG22 ILE A 438     -24.843   9.853  -7.208  1.00 29.05           H   new
ATOM      0 HG23 ILE A 438     -23.749   8.810  -7.679  1.00 29.05           H   new
ATOM      0 HD11 ILE A 438     -25.838   5.332  -8.651  1.00 25.38           H   new
ATOM      0 HD12 ILE A 438     -26.919   6.334  -8.071  1.00 25.38           H   new
ATOM      0 HD13 ILE A 438     -25.791   6.865  -9.048  1.00 25.38           H   new
ATOM   3322  N   SER A 439     -25.217  10.208  -4.250  1.00 28.11           N0
ATOM   3323  CA  SER A 439     -24.996  11.595  -3.817  1.00 29.28           C0
ATOM   3324  C   SER A 439     -23.938  11.725  -2.735  1.00 29.85           C0
ATOM   3325  O   SER A 439     -23.173  12.694  -2.740  1.00 29.74           O0
ATOM   3326  CB  SER A 439     -26.286  12.237  -3.315  1.00 28.83           C0
ATOM   3327  OG  SER A 439     -27.259  12.239  -4.332  1.00 29.86           O0
ATOM      0  H   SER A 439     -26.014   9.914  -4.113  1.00 28.11           H   new
ATOM      0  HA  SER A 439     -24.679  12.058  -4.608  1.00 29.28           H   new
ATOM      0  HB2 SER A 439     -26.617  11.752  -2.543  1.00 28.83           H   new
ATOM      0  HB3 SER A 439     -26.111  13.146  -3.025  1.00 28.83           H   new
ATOM      0  HG  SER A 439     -27.527  11.454  -4.465  1.00 29.86           H   new
ATOM   3328  N   VAL A 440     -23.911  10.782  -1.789  1.00 29.66           N0
ATOM   3329  CA  VAL A 440     -22.844  10.750  -0.790  1.00 30.15           C0
ATOM   3330  C   VAL A 440     -21.487  10.537  -1.478  1.00 31.13           C0
ATOM   3331  O   VAL A 440     -20.519  11.237  -1.180  1.00 29.78           O0
ATOM   3332  CB  VAL A 440     -23.068   9.669   0.292  1.00 30.00           C0
ATOM   3333  CG1 VAL A 440     -21.908   9.666   1.275  1.00 29.04           C0
ATOM   3334  CG2 VAL A 440     -24.382   9.903   1.030  1.00 29.30           C0
ATOM      0  H   VAL A 440     -24.497  10.157  -1.710  1.00 29.66           H   new
ATOM      0  HA  VAL A 440     -22.853  11.608  -0.337  1.00 30.15           H   new
ATOM      0  HB  VAL A 440     -23.115   8.804  -0.145  1.00 30.00           H   new
ATOM      0 HG11 VAL A 440     -22.057   8.985   1.950  1.00 29.04           H   new
ATOM      0 HG12 VAL A 440     -21.083   9.476   0.802  1.00 29.04           H   new
ATOM      0 HG13 VAL A 440     -21.843  10.535   1.702  1.00 29.04           H   new
ATOM      0 HG21 VAL A 440     -24.502   9.215   1.703  1.00 29.30           H   new
ATOM      0 HG22 VAL A 440     -24.362  10.773   1.458  1.00 29.30           H   new
ATOM      0 HG23 VAL A 440     -25.118   9.870   0.399  1.00 29.30           H   new
ATOM   3335  N   ARG A 441     -21.435   9.588  -2.411  1.00 32.56           N0
ATOM   3336  CA  ARG A 441     -20.194   9.262  -3.121  1.00 34.42           C0
ATOM   3337  C   ARG A 441     -19.631  10.430  -3.937  1.00 35.98           C0
ATOM   3338  O   ARG A 441     -18.415  10.620  -3.983  1.00 38.85           O0
ATOM   3339  CB  ARG A 441     -20.369   8.031  -4.011  1.00 34.98           C0
ATOM   3340  CG  ARG A 441     -19.368   7.971  -5.153  1.00 34.87           C0
ATOM   3341  CD  ARG A 441     -19.060   6.572  -5.628  1.00 34.30           C0
ATOM   3342  NE  ARG A 441     -18.354   6.636  -6.900  1.00 38.34           N0
ATOM   3343  CZ  ARG A 441     -17.040   6.837  -7.043  1.00 39.00           C0
ATOM   3344  NH1 ARG A 441     -16.241   6.984  -5.986  1.00 35.06           N1+
ATOM   3345  NH2 ARG A 441     -16.528   6.888  -8.265  1.00 38.37           N0
ATOM      0  H   ARG A 441     -22.113   9.116  -2.651  1.00 32.56           H   new
ATOM      0  HA  ARG A 441     -19.543   9.065  -2.429  1.00 34.42           H   new
ATOM      0  HB2 ARG A 441     -20.280   7.232  -3.469  1.00 34.98           H   new
ATOM      0  HB3 ARG A 441     -21.268   8.028  -4.376  1.00 34.98           H   new
ATOM      0  HG2 ARG A 441     -19.711   8.487  -5.899  1.00 34.87           H   new
ATOM      0  HG3 ARG A 441     -18.543   8.395  -4.870  1.00 34.87           H   new
ATOM      0  HD2 ARG A 441     -18.519   6.108  -4.970  1.00 34.30           H   new
ATOM      0  HD3 ARG A 441     -19.881   6.066  -5.728  1.00 34.30           H   new
ATOM      0  HE  ARG A 441     -18.819   6.537  -7.616  1.00 38.34           H   new
ATOM      0 HH11 ARG A 441     -16.568   6.950  -5.191  1.00 35.06           H   new
ATOM      0 HH12 ARG A 441     -15.398   7.112  -6.099  1.00 35.06           H   new
ATOM      0 HH21 ARG A 441     -17.039   6.792  -8.950  1.00 38.37           H   new
ATOM      0 HH22 ARG A 441     -15.685   7.017  -8.373  1.00 38.37           H   new
ATOM   3346  N   ARG A 442     -20.507  11.200  -4.579  1.00 37.78           N0
ATOM   3347  CA  ARG A 442     -20.067  12.333  -5.402  1.00 40.26           C0
ATOM   3348  C   ARG A 442     -19.638  13.505  -4.541  1.00 40.37           C0
ATOM   3349  O   ARG A 442     -18.824  14.321  -4.957  1.00 42.10           O0
ATOM   3350  CB  ARG A 442     -21.153  12.771  -6.375  1.00 40.84           C0
ATOM   3351  CG  ARG A 442     -21.256  11.889  -7.602  1.00 42.41           C0
ATOM   3352  CD  ARG A 442     -22.503  12.240  -8.376  1.00 43.69           C0
ATOM   3353  NE  ARG A 442     -22.807  11.248  -9.398  1.00 45.93           N0
ATOM   3354  CZ  ARG A 442     -23.914  11.256 -10.133  1.00 47.20           C0
ATOM   3355  NH1 ARG A 442     -24.828  12.206  -9.953  1.00 48.40           N1+
ATOM   3356  NH2 ARG A 442     -24.113  10.312 -11.046  1.00 48.58           N0
ATOM      0  H   ARG A 442     -21.359  11.086  -4.553  1.00 37.78           H   new
ATOM      0  HA  ARG A 442     -19.302  12.030  -5.915  1.00 40.26           H   new
ATOM      0  HB2 ARG A 442     -22.007  12.774  -5.915  1.00 40.84           H   new
ATOM      0  HB3 ARG A 442     -20.978  13.683  -6.655  1.00 40.84           H   new
ATOM      0  HG2 ARG A 442     -20.473  12.006  -8.162  1.00 42.41           H   new
ATOM      0  HG3 ARG A 442     -21.280  10.956  -7.339  1.00 42.41           H   new
ATOM      0  HD2 ARG A 442     -23.252  12.314  -7.765  1.00 43.69           H   new
ATOM      0  HD3 ARG A 442     -22.390  13.109  -8.793  1.00 43.69           H   new
ATOM      0  HE  ARG A 442     -22.236  10.619  -9.534  1.00 45.93           H   new
ATOM      0 HH11 ARG A 442     -24.703  12.816  -9.360  1.00 48.40           H   new
ATOM      0 HH12 ARG A 442     -25.544  12.210 -10.430  1.00 48.40           H   new
ATOM      0 HH21 ARG A 442     -23.525   9.695 -11.162  1.00 48.58           H   new
ATOM      0 HH22 ARG A 442     -24.830  10.318 -11.521  1.00 48.58           H   new
ATOM   3357  N   LYS A 443     -20.207  13.580  -3.343  1.00 41.38           N0
ATOM   3358  CA  LYS A 443     -19.822  14.574  -2.349  1.00 41.19           C0
ATOM   3359  C   LYS A 443     -18.428  14.269  -1.787  1.00 40.08           C0
ATOM   3360  O   LYS A 443     -17.664  15.184  -1.495  1.00 38.88           O0
ATOM   3361  CB  LYS A 443     -20.872  14.618  -1.236  1.00 40.72           C0
ATOM   3362  CG  LYS A 443     -20.757  15.775  -0.263  1.00 43.64           C0
ATOM   3363  CD  LYS A 443     -22.087  16.022   0.443  1.00 44.90           C0
ATOM   3364  CE  LYS A 443     -22.407  14.919   1.439  1.00 44.45           C0
ATOM   3365  NZ  LYS A 443     -23.814  14.991   1.916  1.00 47.82           N1+
ATOM      0  H   LYS A 443     -20.833  13.051  -3.082  1.00 41.38           H   new
ATOM      0  HA  LYS A 443     -19.780  15.447  -2.770  1.00 41.19           H   new
ATOM      0  HB2 LYS A 443     -21.751  14.648  -1.645  1.00 40.72           H   new
ATOM      0  HB3 LYS A 443     -20.821  13.790  -0.734  1.00 40.72           H   new
ATOM      0  HG2 LYS A 443     -20.068  15.585   0.393  1.00 43.64           H   new
ATOM      0  HG3 LYS A 443     -20.484  16.576  -0.737  1.00 43.64           H   new
ATOM      0  HD2 LYS A 443     -22.056  16.875   0.903  1.00 44.90           H   new
ATOM      0  HD3 LYS A 443     -22.797  16.080  -0.215  1.00 44.90           H   new
ATOM      0  HE2 LYS A 443     -22.250  14.056   1.026  1.00 44.45           H   new
ATOM      0  HE3 LYS A 443     -21.805  14.984   2.197  1.00 44.45           H   new
ATOM      0  HZ1 LYS A 443     -24.000  14.270   2.403  1.00 47.82           H   new
ATOM      0  HZ2 LYS A 443     -23.922  15.721   2.414  1.00 47.82           H   new
ATOM      0  HZ3 LYS A 443     -24.363  15.026   1.217  1.00 47.82           H   new
ATOM   3366  N   VAL A 444     -18.090  12.985  -1.668  1.00 38.78           N0
ATOM   3367  CA  VAL A 444     -16.825  12.576  -1.048  1.00 37.17           C0
ATOM   3368  C   VAL A 444     -15.744  12.244  -2.083  1.00 36.58           C0
ATOM   3369  O   VAL A 444     -14.557  12.182  -1.752  1.00 38.28           O0
ATOM   3370  CB  VAL A 444     -17.036  11.414  -0.031  1.00 38.05           C0
ATOM   3371  CG1 VAL A 444     -17.008  10.053  -0.720  1.00 35.83           C0
ATOM   3372  CG2 VAL A 444     -15.993  11.462   1.075  1.00 38.56           C0
ATOM      0  H   VAL A 444     -18.580  12.332  -1.940  1.00 38.78           H   new
ATOM      0  HA  VAL A 444     -16.497  13.341  -0.550  1.00 37.17           H   new
ATOM      0  HB  VAL A 444     -17.914  11.534   0.363  1.00 38.05           H   new
ATOM      0 HG11 VAL A 444     -17.142   9.354  -0.061  1.00 35.83           H   new
ATOM      0 HG12 VAL A 444     -17.715  10.011  -1.383  1.00 35.83           H   new
ATOM      0 HG13 VAL A 444     -16.150   9.928  -1.154  1.00 35.83           H   new
ATOM      0 HG21 VAL A 444     -16.144  10.731   1.694  1.00 38.56           H   new
ATOM      0 HG22 VAL A 444     -15.107  11.380   0.688  1.00 38.56           H   new
ATOM      0 HG23 VAL A 444     -16.062  12.306   1.548  1.00 38.56           H   new
ATOM   3373  N   ASP A 445     -16.151  12.038  -3.334  1.00 35.41           N0
ATOM   3374  CA  ASP A 445     -15.202  11.750  -4.411  1.00 34.38           C0
ATOM   3375  C   ASP A 445     -15.667  12.376  -5.737  1.00 33.11           C0
ATOM   3376  O   ASP A 445     -15.979  11.654  -6.697  1.00 30.40           O0
ATOM   3377  CB  ASP A 445     -14.981  10.234  -4.537  1.00 35.09           C0
ATOM   3378  CG  ASP A 445     -13.940   9.873  -5.579  1.00 37.47           C0
ATOM   3379  OD1 ASP A 445     -13.195  10.779  -6.027  1.00 35.83           O0
ATOM   3380  OD2 ASP A 445     -13.869   8.678  -5.965  1.00 37.25           O1-
ATOM      0  H   ASP A 445     -16.974  12.060  -3.582  1.00 35.41           H   new
ATOM      0  HA  ASP A 445     -14.348  12.155  -4.191  1.00 34.38           H   new
ATOM      0  HB2 ASP A 445     -14.707   9.879  -3.677  1.00 35.09           H   new
ATOM      0  HB3 ASP A 445     -15.822   9.807  -4.765  1.00 35.09           H   new
ATOM   3381  N   PRO A 446     -15.721  13.727  -5.791  1.00 34.06           N0
ATOM   3382  CA  PRO A 446     -16.220  14.434  -6.983  1.00 35.44           C0
ATOM   3383  C   PRO A 446     -15.458  14.093  -8.263  1.00 35.17           C0
ATOM   3384  O   PRO A 446     -16.052  14.081  -9.346  1.00 35.86           O0
ATOM   3385  CB  PRO A 446     -16.061  15.924  -6.624  1.00 35.79           C0
ATOM   3386  CG  PRO A 446     -15.203  15.971  -5.402  1.00 34.28           C0
ATOM   3387  CD  PRO A 446     -15.363  14.661  -4.703  1.00 34.67           C0
ATOM      0  HA  PRO A 446     -17.134  14.178  -7.182  1.00 35.44           H   new
ATOM      0  HB2 PRO A 446     -15.651  16.414  -7.354  1.00 35.79           H   new
ATOM      0  HB3 PRO A 446     -16.924  16.334  -6.457  1.00 35.79           H   new
ATOM      0  HG2 PRO A 446     -14.275  16.121  -5.640  1.00 34.28           H   new
ATOM      0  HG3 PRO A 446     -15.470  16.703  -4.824  1.00 34.28           H   new
ATOM      0  HD2 PRO A 446     -14.544  14.392  -4.257  1.00 34.67           H   new
ATOM      0  HD3 PRO A 446     -16.055  14.701  -4.025  1.00 34.67           H   new
ATOM   3388  N   LEU A 447     -14.174  13.781  -8.126  1.00 35.34           N0
ATOM   3389  CA  LEU A 447     -13.314  13.454  -9.268  1.00 36.91           C0
ATOM   3390  C   LEU A 447     -13.260  11.975  -9.649  1.00 36.96           C0
ATOM   3391  O   LEU A 447     -12.540  11.608 -10.574  1.00 35.65           O0
ATOM   3392  CB  LEU A 447     -11.884  13.929  -9.003  1.00 38.64           C0
ATOM   3393  CG  LEU A 447     -11.569  15.409  -9.161  1.00 42.94           C0
ATOM   3394  CD1 LEU A 447     -10.190  15.677  -8.566  1.00 43.37           C0
ATOM   3395  CD2 LEU A 447     -11.635  15.812 -10.631  1.00 41.53           C0
ATOM      0  H   LEU A 447     -13.772  13.752  -7.366  1.00 35.34           H   new
ATOM      0  HA  LEU A 447     -13.723  13.917 -10.016  1.00 36.91           H   new
ATOM      0  HB2 LEU A 447     -11.651  13.673  -8.097  1.00 38.64           H   new
ATOM      0  HB3 LEU A 447     -11.295  13.437  -9.597  1.00 38.64           H   new
ATOM      0  HG  LEU A 447     -12.226  15.945  -8.689  1.00 42.94           H   new
ATOM      0 HD11 LEU A 447      -9.974  16.618  -8.659  1.00 43.37           H   new
ATOM      0 HD12 LEU A 447     -10.191  15.438  -7.626  1.00 43.37           H   new
ATOM      0 HD13 LEU A 447      -9.527  15.146  -9.034  1.00 43.37           H   new
ATOM      0 HD21 LEU A 447     -11.432  16.757 -10.717  1.00 41.53           H   new
ATOM      0 HD22 LEU A 447     -10.989  15.296 -11.138  1.00 41.53           H   new
ATOM      0 HD23 LEU A 447     -12.526  15.640 -10.974  1.00 41.53           H   new
ATOM   3396  N   ARG A 448     -14.007  11.119  -8.948  1.00 37.34           N0
ATOM   3397  CA  ARG A 448     -13.972   9.679  -9.246  1.00 36.60           C0
ATOM   3398  C   ARG A 448     -12.541   9.120  -9.118  1.00 34.67           C0
ATOM   3399  O   ARG A 448     -12.061   8.360  -9.960  1.00 33.63           O0
ATOM   3400  CB  ARG A 448     -14.568   9.373 -10.635  1.00 36.67           C0
ATOM   3401  CG  ARG A 448     -16.048   9.708 -10.804  1.00 39.93           C0
ATOM   3402  CD  ARG A 448     -16.307  11.145 -11.257  1.00 42.56           C0
ATOM   3403  NE  ARG A 448     -15.678  11.451 -12.546  1.00 44.87           N0
ATOM   3404  CZ  ARG A 448     -15.577  12.672 -13.076  1.00 46.15           C0
ATOM   3405  NH1 ARG A 448     -16.063  13.729 -12.439  1.00 45.04           N1+
ATOM   3406  NH2 ARG A 448     -14.975  12.840 -14.248  1.00 47.34           N0
ATOM      0  H   ARG A 448     -14.533  11.344  -8.306  1.00 37.34           H   new
ATOM      0  HA  ARG A 448     -14.526   9.232  -8.588  1.00 36.60           H   new
ATOM      0  HB2 ARG A 448     -14.063   9.865 -11.302  1.00 36.67           H   new
ATOM      0  HB3 ARG A 448     -14.443   8.430 -10.823  1.00 36.67           H   new
ATOM      0  HG2 ARG A 448     -16.437   9.099 -11.451  1.00 39.93           H   new
ATOM      0  HG3 ARG A 448     -16.504   9.556  -9.961  1.00 39.93           H   new
ATOM      0  HD2 ARG A 448     -17.263  11.292 -11.324  1.00 42.56           H   new
ATOM      0  HD3 ARG A 448     -15.973  11.758 -10.584  1.00 42.56           H   new
ATOM      0  HE  ARG A 448     -15.350  10.795 -12.994  1.00 44.87           H   new
ATOM      0 HH11 ARG A 448     -16.448  13.632 -11.676  1.00 45.04           H   new
ATOM      0 HH12 ARG A 448     -15.993  14.512 -12.789  1.00 45.04           H   new
ATOM      0 HH21 ARG A 448     -14.650  12.162 -14.666  1.00 47.34           H   new
ATOM      0 HH22 ARG A 448     -14.910  13.627 -14.589  1.00 47.34           H   new
ATOM   3407  N   VAL A 449     -11.868   9.519  -8.045  1.00 33.85           N0
ATOM   3408  CA  VAL A 449     -10.580   8.960  -7.672  1.00 34.08           C0
ATOM   3409  C   VAL A 449     -10.726   7.453  -7.416  1.00 34.40           C0
ATOM   3410  O   VAL A 449      -9.832   6.658  -7.747  1.00 31.66           O0
ATOM   3411  CB  VAL A 449     -10.011   9.705  -6.445  1.00 34.15           C0
ATOM   3412  CG1 VAL A 449      -8.728   9.058  -5.935  1.00 34.81           C0
ATOM   3413  CG2 VAL A 449      -9.771  11.176  -6.789  1.00 34.86           C0
ATOM      0  H   VAL A 449     -12.151  10.129  -7.509  1.00 33.85           H   new
ATOM      0  HA  VAL A 449      -9.948   9.078  -8.398  1.00 34.08           H   new
ATOM      0  HB  VAL A 449     -10.666   9.648  -5.732  1.00 34.15           H   new
ATOM      0 HG11 VAL A 449      -8.400   9.551  -5.166  1.00 34.81           H   new
ATOM      0 HG12 VAL A 449      -8.908   8.140  -5.677  1.00 34.81           H   new
ATOM      0 HG13 VAL A 449      -8.058   9.071  -6.636  1.00 34.81           H   new
ATOM      0 HG21 VAL A 449      -9.414  11.636  -6.013  1.00 34.86           H   new
ATOM      0 HG22 VAL A 449      -9.138  11.238  -7.521  1.00 34.86           H   new
ATOM      0 HG23 VAL A 449     -10.609  11.588  -7.051  1.00 34.86           H   new
ATOM   3414  N   PHE A 450     -11.868   7.059  -6.852  1.00 32.75           N0
ATOM   3415  CA  PHE A 450     -12.140   5.641  -6.621  1.00 32.41           C0
ATOM   3416  C   PHE A 450     -13.117   5.093  -7.638  1.00 32.54           C0
ATOM   3417  O   PHE A 450     -14.206   5.633  -7.840  1.00 32.49           O0
ATOM   3418  CB  PHE A 450     -12.577   5.383  -5.175  1.00 31.82           C0
ATOM   3419  CG  PHE A 450     -11.549   5.814  -4.168  1.00 30.88           C0
ATOM   3420  CD1 PHE A 450     -10.438   5.030  -3.918  1.00 31.18           C0
ATOM   3421  CD2 PHE A 450     -11.669   7.030  -3.518  1.00 30.24           C0
ATOM   3422  CE1 PHE A 450      -9.476   5.435  -3.012  1.00 31.01           C0
ATOM   3423  CE2 PHE A 450     -10.709   7.447  -2.613  1.00 31.10           C0
ATOM   3424  CZ  PHE A 450      -9.615   6.648  -2.355  1.00 31.08           C0
ATOM      0  H   PHE A 450     -12.493   7.592  -6.598  1.00 32.75           H   new
ATOM      0  HA  PHE A 450     -11.312   5.153  -6.747  1.00 32.41           H   new
ATOM      0  HB2 PHE A 450     -13.408   5.854  -5.004  1.00 31.82           H   new
ATOM      0  HB3 PHE A 450     -12.758   4.437  -5.061  1.00 31.82           H   new
ATOM      0  HD1 PHE A 450     -10.337   4.221  -4.365  1.00 31.18           H   new
ATOM      0  HD2 PHE A 450     -12.404   7.573  -3.692  1.00 30.24           H   new
ATOM      0  HE1 PHE A 450      -8.738   4.895  -2.844  1.00 31.01           H   new
ATOM      0  HE2 PHE A 450     -10.801   8.265  -2.180  1.00 31.10           H   new
ATOM      0  HZ  PHE A 450      -8.972   6.922  -1.742  1.00 31.08           H   new
ATOM   3425  N   ALA A 451     -12.688   4.027  -8.302  1.00 32.35           N0
ATOM   3426  CA  ALA A 451     -13.415   3.473  -9.419  1.00 31.88           C0
ATOM   3427  C   ALA A 451     -13.024   2.026  -9.578  1.00 31.42           C0
ATOM   3428  O   ALA A 451     -11.907   1.636  -9.239  1.00 33.26           O0
ATOM   3429  CB  ALA A 451     -13.096   4.250 -10.689  1.00 33.28           C0
ATOM      0  H   ALA A 451     -11.962   3.607  -8.111  1.00 32.35           H   new
ATOM      0  HA  ALA A 451     -14.369   3.538  -9.256  1.00 31.88           H   new
ATOM      0  HB1 ALA A 451     -13.589   3.870 -11.433  1.00 33.28           H   new
ATOM      0  HB2 ALA A 451     -13.351   5.179 -10.573  1.00 33.28           H   new
ATOM      0  HB3 ALA A 451     -12.145   4.197 -10.871  1.00 33.28           H   new
ATOM   3430  N   SER A 452     -13.947   1.231 -10.105  1.00 30.13           N0
ATOM   3431  CA  SER A 452     -13.711  -0.185 -10.332  1.00 29.12           C0
ATOM   3432  C   SER A 452     -14.495  -0.648 -11.552  1.00 29.19           C0
ATOM   3433  O   SER A 452     -15.356   0.074 -12.059  1.00 32.08           O0
ATOM   3434  CB  SER A 452     -14.172  -0.976  -9.110  1.00 28.52           C0
ATOM   3435  OG  SER A 452     -15.577  -0.854  -8.972  1.00 27.91           O0
ATOM      0  H   SER A 452     -14.729   1.500 -10.341  1.00 30.13           H   new
ATOM      0  HA  SER A 452     -12.764  -0.332 -10.482  1.00 29.12           H   new
ATOM      0  HB2 SER A 452     -13.926  -1.910  -9.205  1.00 28.52           H   new
ATOM      0  HB3 SER A 452     -13.729  -0.646  -8.313  1.00 28.52           H   new
ATOM      0  HG  SER A 452     -15.938  -1.599  -9.111  1.00 27.91           H   new
ATOM   3436  N   ASP A 453     -14.216  -1.858 -12.016  1.00 27.75           N0
ATOM   3437  CA  ASP A 453     -15.018  -2.449 -13.080  1.00 28.08           C0
ATOM   3438  C   ASP A 453     -16.510  -2.543 -12.705  1.00 27.37           C0
ATOM   3439  O   ASP A 453     -17.382  -2.270 -13.534  1.00 24.02           O0
ATOM   3440  CB  ASP A 453     -14.454  -3.813 -13.467  1.00 28.98           C0
ATOM   3441  CG  ASP A 453     -13.098  -3.699 -14.139  1.00 30.20           C0
ATOM   3442  OD1 ASP A 453     -12.595  -2.564 -14.289  1.00 32.12           O0
ATOM   3443  OD2 ASP A 453     -12.540  -4.732 -14.530  1.00 32.66           O1-
ATOM      0  H   ASP A 453     -13.572  -2.352 -11.732  1.00 27.75           H   new
ATOM      0  HA  ASP A 453     -14.966  -1.861 -13.850  1.00 28.08           H   new
ATOM      0  HB2 ASP A 453     -14.375  -4.366 -12.674  1.00 28.98           H   new
ATOM      0  HB3 ASP A 453     -15.073  -4.260 -14.065  1.00 28.98           H   new
ATOM   3444  N   MET A 454     -16.795  -2.907 -11.458  1.00 26.12           N0
ATOM   3445  CA  MET A 454     -18.191  -2.941 -11.011  1.00 27.66           C0
ATOM   3446  C   MET A 454     -18.833  -1.560 -11.044  1.00 26.94           C0
ATOM   3447  O   MET A 454     -19.967  -1.412 -11.519  1.00 29.35           O0
ATOM   3448  CB  MET A 454     -18.341  -3.557  -9.616  1.00 27.85           C0
ATOM   3449  CG  MET A 454     -19.804  -3.596  -9.171  1.00 29.74           C0
ATOM   3450  SD  MET A 454     -20.035  -4.464  -7.621  1.00 31.34           S0
ATOM   3451  CE  MET A 454     -19.732  -6.163  -8.148  1.00 32.58           C0
ATOM      0  H   MET A 454     -16.214  -3.133 -10.866  1.00 26.12           H   new
ATOM      0  HA  MET A 454     -18.658  -3.511 -11.642  1.00 27.66           H   new
ATOM      0  HB2 MET A 454     -17.979  -4.457  -9.618  1.00 27.85           H   new
ATOM      0  HB3 MET A 454     -17.822  -3.044  -8.977  1.00 27.85           H   new
ATOM      0  HG2 MET A 454     -20.135  -2.689  -9.081  1.00 29.74           H   new
ATOM      0  HG3 MET A 454     -20.336  -4.025  -9.860  1.00 29.74           H   new
ATOM      0  HE1 MET A 454     -19.826  -6.759  -7.389  1.00 32.58           H   new
ATOM      0  HE2 MET A 454     -20.373  -6.409  -8.833  1.00 32.58           H   new
ATOM      0  HE3 MET A 454     -18.833  -6.236  -8.506  1.00 32.58           H   new
ATOM   3452  N   ALA A 455     -18.121  -0.555 -10.534  1.00 26.60           N0
ATOM   3453  CA  ALA A 455     -18.625   0.821 -10.551  1.00 26.76           C0
ATOM   3454  C   ALA A 455     -19.054   1.245 -11.952  1.00 26.96           C0
ATOM   3455  O   ALA A 455     -20.114   1.852 -12.123  1.00 25.63           O0
ATOM   3456  CB  ALA A 455     -17.601   1.795  -9.987  1.00 26.17           C0
ATOM      0  H   ALA A 455     -17.345  -0.647 -10.174  1.00 26.60           H   new
ATOM      0  HA  ALA A 455     -19.409   0.843  -9.980  1.00 26.76           H   new
ATOM      0  HB1 ALA A 455     -17.962   2.695 -10.011  1.00 26.17           H   new
ATOM      0  HB2 ALA A 455     -17.396   1.554  -9.070  1.00 26.17           H   new
ATOM      0  HB3 ALA A 455     -16.791   1.758 -10.520  1.00 26.17           H   new
ATOM   3457  N   ARG A 456     -18.241   0.906 -12.950  1.00 26.22           N0
ATOM   3458  CA  ARG A 456     -18.542   1.258 -14.345  1.00 29.31           C0
ATOM   3459  C   ARG A 456     -19.714   0.455 -14.926  1.00 28.91           C0
ATOM   3460  O   ARG A 456     -20.598   1.016 -15.560  1.00 30.28           O0
ATOM   3461  CB  ARG A 456     -17.272   1.176 -15.231  1.00 30.44           C0
ATOM   3462  CG  ARG A 456     -16.248   2.273 -14.917  1.00 31.23           C0
ATOM   3463  CD  ARG A 456     -14.995   2.228 -15.793  1.00 32.41           C0
ATOM   3464  NE  ARG A 456     -14.113   1.129 -15.405  1.00 34.93           N0
ATOM   3465  CZ  ARG A 456     -13.090   1.240 -14.559  1.00 34.37           C0
ATOM   3466  NH1 ARG A 456     -12.770   2.410 -14.017  1.00 34.27           N1+
ATOM   3467  NH2 ARG A 456     -12.367   0.174 -14.273  1.00 36.28           N0
ATOM      0  H   ARG A 456     -17.507   0.471 -12.844  1.00 26.22           H   new
ATOM      0  HA  ARG A 456     -18.837   2.182 -14.344  1.00 29.31           H   new
ATOM      0  HB2 ARG A 456     -16.856   0.308 -15.110  1.00 30.44           H   new
ATOM      0  HB3 ARG A 456     -17.530   1.240 -16.164  1.00 30.44           H   new
ATOM      0  HG2 ARG A 456     -16.673   3.138 -15.022  1.00 31.23           H   new
ATOM      0  HG3 ARG A 456     -15.983   2.198 -13.987  1.00 31.23           H   new
ATOM      0  HD2 ARG A 456     -15.252   2.126 -16.723  1.00 32.41           H   new
ATOM      0  HD3 ARG A 456     -14.517   3.069 -15.721  1.00 32.41           H   new
ATOM      0  HE  ARG A 456     -14.265   0.355 -15.748  1.00 34.93           H   new
ATOM      0 HH11 ARG A 456     -13.226   3.113 -14.211  1.00 34.27           H   new
ATOM      0 HH12 ARG A 456     -12.107   2.465 -13.473  1.00 34.27           H   new
ATOM      0 HH21 ARG A 456     -12.558  -0.584 -14.632  1.00 36.28           H   new
ATOM      0 HH22 ARG A 456     -11.705   0.237 -13.728  1.00 36.28           H   new
ATOM   3468  N   ARG A 457     -19.738  -0.851 -14.678  1.00 28.49           N0
ATOM   3469  CA  ARG A 457     -20.819  -1.719 -15.153  1.00 27.61           C0
ATOM   3470  C   ARG A 457     -22.195  -1.380 -14.523  1.00 26.50           C0
ATOM   3471  O   ARG A 457     -23.222  -1.353 -15.221  1.00 25.26           O0
ATOM   3472  CB  ARG A 457     -20.439  -3.183 -14.883  1.00 27.83           C0
ATOM   3473  CG  ARG A 457     -21.452  -4.223 -15.326  1.00 28.73           C0
ATOM   3474  CD  ARG A 457     -20.879  -5.631 -15.176  1.00 30.02           C0
ATOM   3475  NE  ARG A 457     -20.455  -5.902 -13.800  1.00 30.95           N0
ATOM   3476  CZ  ARG A 457     -21.259  -6.371 -12.850  1.00 30.88           C0
ATOM   3477  NH1 ARG A 457     -22.534  -6.630 -13.124  1.00 30.33           N1+
ATOM   3478  NH2 ARG A 457     -20.789  -6.581 -11.623  1.00 31.87           N0
ATOM      0  H   ARG A 457     -19.129  -1.262 -14.230  1.00 28.49           H   new
ATOM      0  HA  ARG A 457     -20.922  -1.570 -16.106  1.00 27.61           H   new
ATOM      0  HB2 ARG A 457     -19.597  -3.368 -15.327  1.00 27.83           H   new
ATOM      0  HB3 ARG A 457     -20.287  -3.289 -13.931  1.00 27.83           H   new
ATOM      0  HG2 ARG A 457     -22.261  -4.140 -14.797  1.00 28.73           H   new
ATOM      0  HG3 ARG A 457     -21.700  -4.066 -16.251  1.00 28.73           H   new
ATOM      0  HD2 ARG A 457     -21.547  -6.282 -15.443  1.00 30.02           H   new
ATOM      0  HD3 ARG A 457     -20.123  -5.738 -15.774  1.00 30.02           H   new
ATOM      0  HE  ARG A 457     -19.634  -5.748 -13.594  1.00 30.95           H   new
ATOM      0 HH11 ARG A 457     -22.840  -6.494 -13.916  1.00 30.33           H   new
ATOM      0 HH12 ARG A 457     -23.053  -6.933 -12.509  1.00 30.33           H   new
ATOM      0 HH21 ARG A 457     -19.965  -6.413 -11.444  1.00 31.87           H   new
ATOM      0 HH22 ARG A 457     -21.309  -6.884 -11.009  1.00 31.87           H   new
ATOM   3479  N   LEU A 458     -22.208  -1.123 -13.216  1.00 25.54           N0
ATOM   3480  CA  LEU A 458     -23.464  -0.841 -12.466  1.00 24.51           C0
ATOM   3481  C   LEU A 458     -23.778   0.665 -12.348  1.00 26.07           C0
ATOM   3482  O   LEU A 458     -24.729   1.087 -11.647  1.00 25.11           O0
ATOM   3483  CB  LEU A 458     -23.413  -1.518 -11.088  1.00 24.01           C0
ATOM   3484  CG  LEU A 458     -23.274  -3.053 -11.072  1.00 23.85           C0
ATOM   3485  CD1 LEU A 458     -23.223  -3.595  -9.645  1.00 23.84           C0
ATOM   3486  CD2 LEU A 458     -24.378  -3.748 -11.853  1.00 23.74           C0
ATOM      0  H   LEU A 458     -21.499  -1.104 -12.729  1.00 25.54           H   new
ATOM      0  HA  LEU A 458     -24.197  -1.218 -12.978  1.00 24.51           H   new
ATOM      0  HB2 LEU A 458     -22.668  -1.142 -10.594  1.00 24.01           H   new
ATOM      0  HB3 LEU A 458     -24.221  -1.283 -10.606  1.00 24.01           H   new
ATOM      0  HG  LEU A 458     -22.433  -3.251 -11.513  1.00 23.85           H   new
ATOM      0 HD11 LEU A 458     -23.136  -4.561  -9.668  1.00 23.84           H   new
ATOM      0 HD12 LEU A 458     -22.462  -3.213  -9.181  1.00 23.84           H   new
ATOM      0 HD13 LEU A 458     -24.039  -3.356  -9.178  1.00 23.84           H   new
ATOM      0 HD21 LEU A 458     -24.247  -4.708 -11.813  1.00 23.74           H   new
ATOM      0 HD22 LEU A 458     -25.239  -3.523 -11.467  1.00 23.74           H   new
ATOM      0 HD23 LEU A 458     -24.353  -3.457 -12.778  1.00 23.74           H   new
ATOM   3487  N   GLU A 459     -22.989   1.469 -13.059  1.00 27.02           N0
ATOM   3488  CA  GLU A 459     -23.125   2.928 -13.080  1.00 27.67           C0
ATOM   3489  C   GLU A 459     -23.251   3.498 -11.674  1.00 28.08           C0
ATOM   3490  O   GLU A 459     -24.188   4.219 -11.349  1.00 28.22           O0
ATOM   3491  CB  GLU A 459     -24.253   3.378 -14.026  1.00 28.36           C0
ATOM   3492  CG  GLU A 459     -24.034   2.879 -15.449  1.00 29.01           C0
ATOM   3493  CD  GLU A 459     -25.203   3.107 -16.391  1.00 30.60           C0
ATOM   3494  OE1 GLU A 459     -25.964   4.084 -16.219  1.00 30.81           O0
ATOM   3495  OE2 GLU A 459     -25.350   2.297 -17.329  1.00 31.72           O1-
ATOM      0  H   GLU A 459     -22.347   1.178 -13.552  1.00 27.02           H   new
ATOM      0  HA  GLU A 459     -22.307   3.300 -13.446  1.00 27.67           H   new
ATOM      0  HB2 GLU A 459     -25.103   3.048 -13.695  1.00 28.36           H   new
ATOM      0  HB3 GLU A 459     -24.306   4.347 -14.028  1.00 28.36           H   new
ATOM      0  HG2 GLU A 459     -23.250   3.317 -15.815  1.00 29.01           H   new
ATOM      0  HG3 GLU A 459     -23.840   1.929 -15.419  1.00 29.01           H   new
ATOM   3496  N   LEU A 460     -22.292   3.115 -10.839  1.00 29.77           N0
ATOM   3497  CA  LEU A 460     -22.141   3.646  -9.496  1.00 31.47           C0
ATOM   3498  C   LEU A 460     -21.025   4.677  -9.484  1.00 36.26           C0
ATOM   3499  O   LEU A 460     -20.854   5.400  -8.505  1.00 36.74           O0
ATOM   3500  CB  LEU A 460     -21.797   2.522  -8.529  1.00 29.06           C0
ATOM   3501  CG  LEU A 460     -22.841   1.417  -8.402  1.00 28.74           C0
ATOM   3502  CD1 LEU A 460     -22.317   0.396  -7.421  1.00 29.39           C0
ATOM   3503  CD2 LEU A 460     -24.182   1.985  -7.947  1.00 27.99           C0
ATOM      0  H   LEU A 460     -21.700   2.526 -11.044  1.00 29.77           H   new
ATOM      0  HA  LEU A 460     -22.974   4.060  -9.222  1.00 31.47           H   new
ATOM      0  HB2 LEU A 460     -20.959   2.122  -8.809  1.00 29.06           H   new
ATOM      0  HB3 LEU A 460     -21.649   2.907  -7.651  1.00 29.06           H   new
ATOM      0  HG  LEU A 460     -22.993   0.998  -9.264  1.00 28.74           H   new
ATOM      0 HD11 LEU A 460     -22.964  -0.320  -7.322  1.00 29.39           H   new
ATOM      0 HD12 LEU A 460     -21.480   0.031  -7.749  1.00 29.39           H   new
ATOM      0 HD13 LEU A 460     -22.170   0.819  -6.561  1.00 29.39           H   new
ATOM      0 HD21 LEU A 460     -24.830   1.267  -7.873  1.00 27.99           H   new
ATOM      0 HD22 LEU A 460     -24.076   2.414  -7.084  1.00 27.99           H   new
ATOM      0 HD23 LEU A 460     -24.494   2.636  -8.595  1.00 27.99           H   new
ATOM   3504  N   LEU A 461     -20.263   4.716 -10.579  1.00 40.23           N0
ATOM   3505  CA  LEU A 461     -19.096   5.592 -10.708  1.00 44.59           C0
ATOM   3506  C   LEU A 461     -19.469   7.056 -10.513  1.00 45.60           C0
ATOM   3507  O   LEU A 461     -18.754   7.777  -9.824  1.00 47.32           O0
ATOM   3508  CB  LEU A 461     -18.430   5.386 -12.071  1.00 44.71           C0
ATOM   3509  CG  LEU A 461     -17.081   6.052 -12.360  1.00 48.06           C0
ATOM   3510  CD1 LEU A 461     -15.978   5.368 -11.572  1.00 48.26           C0
ATOM   3511  CD2 LEU A 461     -16.767   6.032 -13.854  1.00 46.83           C0
ATOM   3512  OXT LEU A 461     -20.489   7.545 -11.016  1.00 48.46           O1-
ATOM      0  H   LEU A 461     -20.410   4.231 -11.273  1.00 40.23           H   new
ATOM      0  HA  LEU A 461     -18.467   5.355 -10.009  1.00 44.59           H   new
ATOM      0  HB2 LEU A 461     -18.316   4.431 -12.197  1.00 44.71           H   new
ATOM      0  HB3 LEU A 461     -19.055   5.689 -12.748  1.00 44.71           H   new
ATOM      0  HG  LEU A 461     -17.134   6.979 -12.080  1.00 48.06           H   new
ATOM      0 HD11 LEU A 461     -15.130   5.798 -11.763  1.00 48.26           H   new
ATOM      0 HD12 LEU A 461     -16.168   5.436 -10.623  1.00 48.26           H   new
ATOM      0 HD13 LEU A 461     -15.931   4.433 -11.826  1.00 48.26           H   new
ATOM      0 HD21 LEU A 461     -15.910   6.458 -14.010  1.00 46.83           H   new
ATOM      0 HD22 LEU A 461     -16.733   5.114 -14.165  1.00 46.83           H   new
ATOM      0 HD23 LEU A 461     -17.459   6.511 -14.337  1.00 46.83           H   new
HETATM 3513  C1' FAD A 501     -18.475 -13.270   0.004  1.00 23.72           C0
HETATM 3514  C10 FAD A 501     -19.835 -14.429   1.689  1.00 24.71           C0
HETATM 3515  C1B FAD A 501     -13.682  -3.755  -1.108  1.00 26.12           C0
HETATM 3516  C2  FAD A 501     -21.375 -13.133   2.922  1.00 24.23           C0
HETATM 3517  C2' FAD A 501     -17.316 -12.559   0.703  1.00 22.95           C0
HETATM 3518  C2A FAD A 501     -12.212  -0.228   1.191  1.00 26.42           C0
HETATM 3519  C2B FAD A 501     -13.174  -3.951  -2.520  1.00 26.78           C0
HETATM 3520  C3' FAD A 501     -17.201 -11.123   0.228  1.00 23.72           C0
HETATM 3521  C3B FAD A 501     -14.352  -4.685  -3.129  1.00 25.32           C0
HETATM 3522  C4  FAD A 501     -21.303 -15.438   3.449  1.00 24.13           C0
HETATM 3523  C4' FAD A 501     -16.064 -10.351   0.891  1.00 23.95           C0
HETATM 3524  C4A FAD A 501     -12.269  -2.452   0.440  1.00 26.74           C0
HETATM 3525  C4B FAD A 501     -14.876  -5.537  -1.988  1.00 25.96           C0
HETATM 3526  C4X FAD A 501     -20.253 -15.645   2.426  1.00 24.25           C0
HETATM 3527  C5' FAD A 501     -14.683 -10.849   0.469  1.00 24.45           C0
HETATM 3528  C5A FAD A 501     -11.102  -2.774   1.269  1.00 26.65           C0
HETATM 3529  C5B FAD A 501     -14.418  -6.985  -2.109  1.00 24.69           C0
HETATM 3530  C5X FAD A 501     -18.708 -16.966   1.217  1.00 25.89           C0
HETATM 3531  C6  FAD A 501     -18.121 -18.201   0.949  1.00 26.60           C0
HETATM 3532  C6A FAD A 501     -10.542  -1.674   2.078  1.00 26.38           C0
HETATM 3533  C7  FAD A 501     -17.130 -18.323  -0.036  1.00 26.95           C0
HETATM 3534  C7M FAD A 501     -16.492 -19.670  -0.315  1.00 27.83           C0
HETATM 3535  C8  FAD A 501     -16.687 -17.126  -0.802  1.00 26.43           C0
HETATM 3536  C8A FAD A 501     -11.728  -4.577   0.214  1.00 26.07           C0
HETATM 3537  C8M FAD A 501     -15.619 -17.256  -1.854  1.00 26.82           C0
HETATM 3538  C9  FAD A 501     -17.261 -15.887  -0.544  1.00 25.72           C0
HETATM 3539  C9A FAD A 501     -18.253 -15.762   0.440  1.00 25.01           C0
HETATM 3540  N1  FAD A 501     -20.416 -13.240   1.969  1.00 23.83           N0
HETATM 3541  N10 FAD A 501     -18.843 -14.510   0.706  1.00 23.59           N0
HETATM 3542  N1A FAD A 501     -11.139  -0.457   1.984  1.00 26.71           N0
HETATM 3543  N3  FAD A 501     -21.800 -14.205   3.631  1.00 24.02           N0
HETATM 3544  N3A FAD A 501     -12.777  -1.185   0.436  1.00 26.00           N0
HETATM 3545  N5  FAD A 501     -19.688 -16.856   2.174  1.00 25.63           N0
HETATM 3546  N6A FAD A 501      -9.472  -1.903   2.884  1.00 26.92           N0
HETATM 3547  N7A FAD A 501     -10.831  -4.084   1.091  1.00 26.77           N0
HETATM 3548  N9A FAD A 501     -12.574  -3.597  -0.170  1.00 27.14           N0
HETATM 3549  O1A FAD A 501     -13.110  -9.506  -2.754  1.00 24.84           O1-
HETATM 3550  O1P FAD A 501     -11.265  -9.435   1.628  1.00 25.21           O1-
HETATM 3551  O2  FAD A 501     -21.879 -12.006   3.120  1.00 23.61           O0
HETATM 3552  O2' FAD A 501     -17.470 -12.572   2.118  1.00 23.19           O0
HETATM 3553  O2A FAD A 501     -10.817  -8.408  -2.328  1.00 28.40           O0
HETATM 3554  O2B FAD A 501     -12.829  -2.730  -3.191  1.00 25.85           O0
HETATM 3555  O2P FAD A 501     -11.816 -11.136  -0.244  1.00 26.73           O0
HETATM 3556  O3' FAD A 501     -16.972 -11.124  -1.174  1.00 23.70           O0
HETATM 3557  O3B FAD A 501     -15.342  -3.725  -3.490  1.00 24.20           O0
HETATM 3558  O3P FAD A 501     -12.525  -8.645  -0.390  1.00 25.15           O0
HETATM 3559  O4  FAD A 501     -21.704 -16.408   4.120  1.00 23.88           O0
HETATM 3560  O4' FAD A 501     -16.216  -8.998   0.477  1.00 23.77           O0
HETATM 3561  O4B FAD A 501     -14.369  -4.966  -0.773  1.00 25.93           O0
HETATM 3562  O5' FAD A 501     -13.658 -10.178   1.200  1.00 25.12           O0
HETATM 3563  O5B FAD A 501     -12.993  -7.078  -2.199  1.00 25.23           O0
HETATM 3564  P   FAD A 501     -12.194  -9.912   0.557  1.00 24.13           P0
HETATM 3565  PA  FAD A 501     -12.289  -8.504  -1.994  1.00 24.38           P0
HETATM    0 HO4' FAD A 501     -16.194  -8.495   1.149  1.00 23.77           H   new
HETATM    0 HO3A FAD A 501     -14.968  -3.004  -3.704  1.00 24.20           H   new
HETATM    0 HO3' FAD A 501     -16.450 -11.752  -1.372  1.00 23.70           H   new
HETATM    0 HO2A FAD A 501     -12.019  -2.751  -3.413  1.00 25.85           H   new
HETATM    0 HO2' FAD A 501     -18.009 -11.969   2.347  1.00 23.19           H   new
HETATM    0 HM83 FAD A 501     -14.803 -17.588  -1.448  1.00 26.82           H   new
HETATM    0 HM82 FAD A 501     -15.914 -17.876  -2.540  1.00 26.82           H   new
HETATM    0 HM81 FAD A 501     -15.451 -16.388  -2.254  1.00 26.82           H   new
HETATM    0 HM73 FAD A 501     -16.060 -19.997   0.490  1.00 27.83           H   new
HETATM    0 HM72 FAD A 501     -17.175 -20.300  -0.594  1.00 27.83           H   new
HETATM    0 HM71 FAD A 501     -15.832 -19.576  -1.020  1.00 27.83           H   new
HETATM    0 H62A FAD A 501      -9.144  -1.263   3.356  1.00 26.92           H   new
HETATM    0 H61A FAD A 501      -9.122  -2.688   2.922  1.00 26.92           H   new
HETATM    0 H52A FAD A 501     -14.820  -7.388  -2.894  1.00 24.69           H   new
HETATM    0 H51A FAD A 501     -14.729  -7.489  -1.341  1.00 24.69           H   new
HETATM    0 H5'2 FAD A 501     -14.620 -11.805   0.618  1.00 24.45           H   new
HETATM    0 H5'1 FAD A 501     -14.558 -10.702  -0.482  1.00 24.45           H   new
HETATM    0 H1'2 FAD A 501     -18.227 -13.475  -0.911  1.00 23.72           H   new
HETATM    0 H1'1 FAD A 501     -19.243 -12.679  -0.036  1.00 23.72           H   new
HETATM    0  HN3 FAD A 501     -22.414 -14.091   4.222  1.00 24.02           H   new
HETATM    0  H9  FAD A 501     -16.975 -15.107  -1.045  1.00 25.72           H   new
HETATM    0  H8A FAD A 501     -11.761  -5.496  -0.094  1.00 26.07           H   new
HETATM    0  H6  FAD A 501     -18.400 -18.984   1.449  1.00 26.60           H   new
HETATM    0  H4B FAD A 501     -15.846  -5.546  -2.003  1.00 25.96           H   new
HETATM    0  H4' FAD A 501     -16.114 -10.465   1.853  1.00 23.95           H   new
HETATM    0  H3B FAD A 501     -14.123  -5.205  -3.915  1.00 25.32           H   new
HETATM    0  H3' FAD A 501     -18.031 -10.682   0.467  1.00 23.72           H   new
HETATM    0  H2B FAD A 501     -12.332  -4.429  -2.581  1.00 26.78           H   new
HETATM    0  H2A FAD A 501     -12.589   0.665   1.167  1.00 26.42           H   new
HETATM    0  H2' FAD A 501     -16.507 -13.043   0.474  1.00 22.95           H   new
HETATM    0  H1B FAD A 501     -14.242  -2.965  -1.056  1.00 26.12           H   new
HETATM 3566  CAB 36C A 502     -20.533 -19.043  -1.073  1.00 31.59           C0
HETATM 3567  CAC 36C A 502     -21.364 -19.038   0.187  1.00 31.30           C0
HETATM 3568  CAE 36C A 502     -22.992 -17.957   1.468  1.00 30.44           C0
HETATM 3569  CAF 36C A 502     -23.855 -16.878   1.641  1.00 30.35           C0
HETATM 3570  CAG 36C A 502     -24.669 -16.846   2.775  1.00 30.69           C0
HETATM 3571  CAH 36C A 502     -24.599 -17.865   3.734  1.00 32.19           C0
HETATM 3572  CAI 36C A 502     -25.484 -17.794   4.943  1.00 33.76           C0
HETATM 3573  CAM 36C A 502     -23.731 -18.938   3.560  1.00 30.61           C0
HETATM 3574  CAN 36C A 502     -22.924 -18.988   2.422  1.00 30.99           C0
HETATM 3575  CAP 36C A 502     -21.289 -20.055   1.137  1.00 32.47           C0
HETATM 3576  CAR 36C A 502     -19.951 -21.974   1.729  1.00 42.91           C0
HETATM 3577  CAS 36C A 502     -19.089 -22.984   1.064  1.00 50.64           C0
HETATM 3578  CAT 36C A 502     -18.904 -22.898  -0.323  1.00 53.21           C0
HETATM 3579  CAU 36C A 502     -18.107 -23.815  -1.003  1.00 54.92           C0
HETATM 3580  CAV 36C A 502     -17.486 -24.834  -0.284  1.00 55.42           C0
HETATM 3581  CAY 36C A 502     -17.659 -24.930   1.099  1.00 54.83           C0
HETATM 3582  CAZ 36C A 502     -18.460 -24.004   1.778  1.00 52.88           C0
HETATM 3583  FAJ 36C A 502     -25.125 -16.805   5.726  1.00 35.54           F0
HETATM 3584  FAK 36C A 502     -25.488 -18.924   5.626  1.00 34.81           F0
HETATM 3585  FAL 36C A 502     -26.697 -17.557   4.511  1.00 36.09           F0
HETATM 3586  FAW 36C A 502     -16.714 -25.718  -0.933  1.00 55.61           F0
HETATM 3587  NAD 36C A 502     -22.213 -18.008   0.370  1.00 30.41           N0
HETATM 3588  NAO 36C A 502     -22.068 -20.019   2.246  1.00 30.15           N0
HETATM 3589  NAQ 36C A 502     -20.444 -21.076   0.889  1.00 36.42           N0
HETATM 3590  OAA 36C A 502     -20.390 -17.984  -1.712  1.00 31.68           O0
HETATM 3591  OBA 36C A 502     -20.026 -20.104  -1.486  1.00 32.47           O0
HETATM    0  H9  36C A 502     -23.890 -16.163   0.987  1.00 30.35           H   new
HETATM    0  H7  36C A 502     -20.190 -21.155   0.071  1.00 36.42           H   new
HETATM    0  H6  36C A 502     -20.683 -22.426   2.176  1.00 42.91           H   new
HETATM    0  H5  36C A 502     -19.437 -21.519   2.415  1.00 42.91           H   new
HETATM    0  H4  36C A 502     -19.339 -22.186  -0.818  1.00 53.21           H   new
HETATM    0  H3  36C A 502     -17.986 -23.745  -1.963  1.00 54.92           H   new
HETATM    0  H2  36C A 502     -18.577 -24.071   2.739  1.00 52.88           H   new
HETATM    0  H11 36C A 502     -23.687 -19.645   4.223  1.00 30.61           H   new
HETATM    0  H10 36C A 502     -25.289 -16.111   2.900  1.00 30.69           H   new
HETATM    0  H1  36C A 502     -17.222 -25.642   1.592  1.00 54.83           H   new
TER
END



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.