 |
| home | start a new run | job status | references&downloads | examples | help |
Should you encounter any unexpected behaviour,
|
*** CS221_Azo_5_trans ***elNémo ID: 2511252357581227629Job options:ID = 2511252357581227629 JOBID = CS221_Azo_5_trans 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 CS221_Azo_5_trans
HEADER 23-JUN-22 XXXX
EXPDTA THEORETICAL MODEL
REMARK 220
REMARK 220 EXPERIMENTAL DETAILS
REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING
REMARK 220 DATE OF DATA COLLECTION : 23-JUN-22
REMARK 220
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA
REMARK 220 VERSION 2022.16+release.839b00f
HETNAM AZT A 155 AZT
LINK SG CYS A 24 C13 AZT ^ 0 1.79
LINK SG CYS A 108 C17 AZT ^ 0 1.81
ATOM 1 N GLU A 1 -2.022 15.349 -14.815 1.00 0.00 N
ATOM 2 CA GLU A 1 -3.197 15.031 -13.996 1.00 0.00 C
ATOM 3 C GLU A 1 -2.854 14.009 -12.879 1.00 0.00 C
ATOM 4 O GLU A 1 -2.692 14.399 -11.716 1.00 0.00 O
ATOM 5 CB GLU A 1 -4.362 14.539 -14.909 1.00 0.00 C
ATOM 6 CG GLU A 1 -5.735 14.231 -14.181 1.00 0.00 C
ATOM 7 CD GLU A 1 -6.875 13.799 -15.122 1.00 0.00 C
ATOM 8 OE1 GLU A 1 -6.669 13.737 -16.312 1.00 0.00 O
ATOM 9 OE2 GLU A 1 -7.944 13.533 -14.626 1.00 0.00 O
ATOM 10 1H GLU A 1 -2.268 16.038 -15.512 1.00 0.00 H
ATOM 11 2H GLU A 1 -1.299 15.724 -14.212 1.00 0.00 H
ATOM 12 3H GLU A 1 -1.677 14.517 -15.268 1.00 0.00 H
ATOM 13 HA GLU A 1 -3.527 15.955 -13.511 1.00 0.00 H
ATOM 14 1HB GLU A 1 -4.573 15.306 -15.664 1.00 0.00 H
ATOM 15 2HB GLU A 1 -4.062 13.637 -15.455 1.00 0.00 H
ATOM 16 1HG GLU A 1 -5.585 13.434 -13.449 1.00 0.00 H
ATOM 17 2HG GLU A 1 -6.054 15.121 -13.635 1.00 0.00 H
ATOM 18 N MET A 2 -2.747 12.709 -13.239 1.00 0.00 N
ATOM 19 CA MET A 2 -2.479 11.644 -12.268 1.00 0.00 C
ATOM 20 C MET A 2 -1.058 11.647 -11.728 1.00 0.00 C
ATOM 21 O MET A 2 -0.840 11.219 -10.600 1.00 0.00 O
ATOM 22 CB MET A 2 -2.756 10.286 -12.894 1.00 0.00 C
ATOM 23 CG MET A 2 -4.216 10.003 -13.170 1.00 0.00 C
ATOM 24 SD MET A 2 -4.481 8.359 -13.870 1.00 0.00 S
ATOM 25 CE MET A 2 -4.246 7.298 -12.435 1.00 0.00 C
ATOM 26 H MET A 2 -2.885 12.456 -14.206 1.00 0.00 H
ATOM 27 HA MET A 2 -3.154 11.770 -11.418 1.00 0.00 H
ATOM 28 1HB MET A 2 -2.228 10.214 -13.837 1.00 0.00 H
ATOM 29 2HB MET A 2 -2.369 9.507 -12.240 1.00 0.00 H
ATOM 30 1HG MET A 2 -4.780 10.082 -12.239 1.00 0.00 H
ATOM 31 2HG MET A 2 -4.609 10.744 -13.867 1.00 0.00 H
ATOM 32 1HE MET A 2 -4.385 6.265 -12.737 1.00 0.00 H
ATOM 33 2HE MET A 2 -3.245 7.423 -12.033 1.00 0.00 H
ATOM 34 3HE MET A 2 -4.976 7.553 -11.669 1.00 0.00 H
ATOM 35 N LYS A 3 -0.084 12.102 -12.515 1.00 0.00 N
ATOM 36 CA LYS A 3 1.280 12.067 -12.002 1.00 0.00 C
ATOM 37 C LYS A 3 1.424 12.991 -10.794 1.00 0.00 C
ATOM 38 O LYS A 3 2.190 12.695 -9.872 1.00 0.00 O
ATOM 39 CB LYS A 3 2.278 12.456 -13.103 1.00 0.00 C
ATOM 40 CG LYS A 3 2.234 13.913 -13.551 1.00 0.00 C
ATOM 41 CD LYS A 3 3.213 14.181 -14.694 1.00 0.00 C
ATOM 42 CE LYS A 3 3.189 15.648 -15.108 1.00 0.00 C
ATOM 43 NZ LYS A 3 4.101 15.923 -16.253 1.00 0.00 N
ATOM 44 H LYS A 3 -0.284 12.446 -13.442 1.00 0.00 H
ATOM 45 HA LYS A 3 1.506 11.051 -11.677 1.00 0.00 H
ATOM 46 1HB LYS A 3 3.291 12.250 -12.755 1.00 0.00 H
ATOM 47 2HB LYS A 3 2.106 11.836 -13.980 1.00 0.00 H
ATOM 48 1HG LYS A 3 1.226 14.174 -13.872 1.00 0.00 H
ATOM 49 2HG LYS A 3 2.510 14.559 -12.719 1.00 0.00 H
ATOM 50 1HD LYS A 3 4.222 13.930 -14.371 1.00 0.00 H
ATOM 51 2HD LYS A 3 2.958 13.561 -15.552 1.00 0.00 H
ATOM 52 1HE LYS A 3 2.173 15.920 -15.393 1.00 0.00 H
ATOM 53 2HE LYS A 3 3.492 16.262 -14.260 1.00 0.00 H
ATOM 54 1HZ LYS A 3 4.051 16.903 -16.492 1.00 0.00 H
ATOM 55 2HZ LYS A 3 5.051 15.688 -15.999 1.00 0.00 H
ATOM 56 3HZ LYS A 3 3.820 15.369 -17.048 1.00 0.00 H
ATOM 57 N GLU A 4 0.679 14.102 -10.781 1.00 0.00 N
ATOM 58 CA GLU A 4 0.740 15.015 -9.652 1.00 0.00 C
ATOM 59 C GLU A 4 0.037 14.412 -8.445 1.00 0.00 C
ATOM 60 O GLU A 4 0.533 14.504 -7.320 1.00 0.00 O
ATOM 61 CB GLU A 4 0.103 16.358 -10.010 1.00 0.00 C
ATOM 62 CG GLU A 4 0.867 17.181 -11.063 1.00 0.00 C
ATOM 63 CD GLU A 4 0.557 16.787 -12.484 1.00 0.00 C
ATOM 64 OE1 GLU A 4 -0.336 15.999 -12.680 1.00 0.00 O
ATOM 65 OE2 GLU A 4 1.208 17.274 -13.376 1.00 0.00 O
ATOM 66 H GLU A 4 0.066 14.318 -11.561 1.00 0.00 H
ATOM 67 HA GLU A 4 1.786 15.183 -9.395 1.00 0.00 H
ATOM 68 1HB GLU A 4 -0.909 16.190 -10.382 1.00 0.00 H
ATOM 69 2HB GLU A 4 0.022 16.966 -9.113 1.00 0.00 H
ATOM 70 1HG GLU A 4 0.621 18.233 -10.930 1.00 0.00 H
ATOM 71 2HG GLU A 4 1.936 17.063 -10.887 1.00 0.00 H
ATOM 72 N GLU A 5 -1.112 13.771 -8.679 1.00 0.00 N
ATOM 73 CA GLU A 5 -1.849 13.153 -7.583 1.00 0.00 C
ATOM 74 C GLU A 5 -1.024 12.048 -6.943 1.00 0.00 C
ATOM 75 O GLU A 5 -0.985 11.914 -5.718 1.00 0.00 O
ATOM 76 CB GLU A 5 -3.150 12.543 -8.108 1.00 0.00 C
ATOM 77 CG GLU A 5 -4.200 13.539 -8.564 1.00 0.00 C
ATOM 78 CD GLU A 5 -5.363 12.859 -9.242 1.00 0.00 C
ATOM 79 OE1 GLU A 5 -5.215 11.710 -9.609 1.00 0.00 O
ATOM 80 OE2 GLU A 5 -6.397 13.467 -9.375 1.00 0.00 O
ATOM 81 H GLU A 5 -1.489 13.741 -9.625 1.00 0.00 H
ATOM 82 HA GLU A 5 -2.070 13.909 -6.831 1.00 0.00 H
ATOM 83 1HB GLU A 5 -2.923 11.891 -8.950 1.00 0.00 H
ATOM 84 2HB GLU A 5 -3.596 11.923 -7.330 1.00 0.00 H
ATOM 85 1HG GLU A 5 -4.568 14.088 -7.701 1.00 0.00 H
ATOM 86 2HG GLU A 5 -3.744 14.251 -9.252 1.00 0.00 H
ATOM 87 N ILE A 6 -0.340 11.275 -7.780 1.00 0.00 N
ATOM 88 CA ILE A 6 0.480 10.177 -7.309 1.00 0.00 C
ATOM 89 C ILE A 6 1.651 10.667 -6.476 1.00 0.00 C
ATOM 90 O ILE A 6 1.930 10.110 -5.411 1.00 0.00 O
ATOM 91 CB ILE A 6 0.951 9.330 -8.502 1.00 0.00 C
ATOM 92 CG1 ILE A 6 -0.266 8.598 -9.092 1.00 0.00 C
ATOM 93 CG2 ILE A 6 2.019 8.368 -8.085 1.00 0.00 C
ATOM 94 CD1 ILE A 6 -0.039 7.978 -10.445 1.00 0.00 C
ATOM 95 H ILE A 6 -0.417 11.443 -8.781 1.00 0.00 H
ATOM 96 HA ILE A 6 -0.137 9.539 -6.678 1.00 0.00 H
ATOM 97 HB ILE A 6 1.344 9.989 -9.275 1.00 0.00 H
ATOM 98 1HG1 ILE A 6 -0.556 7.814 -8.404 1.00 0.00 H
ATOM 99 2HG1 ILE A 6 -1.091 9.302 -9.173 1.00 0.00 H
ATOM 100 1HG2 ILE A 6 2.342 7.786 -8.937 1.00 0.00 H
ATOM 101 2HG2 ILE A 6 2.864 8.914 -7.690 1.00 0.00 H
ATOM 102 3HG2 ILE A 6 1.630 7.715 -7.333 1.00 0.00 H
ATOM 103 1HD1 ILE A 6 -0.954 7.493 -10.768 1.00 0.00 H
ATOM 104 2HD1 ILE A 6 0.232 8.754 -11.162 1.00 0.00 H
ATOM 105 3HD1 ILE A 6 0.750 7.245 -10.388 1.00 0.00 H
ATOM 106 N ARG A 7 2.330 11.717 -6.935 1.00 0.00 N
ATOM 107 CA ARG A 7 3.430 12.240 -6.150 1.00 0.00 C
ATOM 108 C ARG A 7 2.939 12.729 -4.793 1.00 0.00 C
ATOM 109 O ARG A 7 3.579 12.465 -3.774 1.00 0.00 O
ATOM 110 CB ARG A 7 4.115 13.390 -6.870 1.00 0.00 C
ATOM 111 CG ARG A 7 5.364 13.920 -6.158 1.00 0.00 C
ATOM 112 CD ARG A 7 5.958 15.089 -6.850 1.00 0.00 C
ATOM 113 NE ARG A 7 6.458 14.755 -8.181 1.00 0.00 N
ATOM 114 CZ ARG A 7 6.907 15.655 -9.081 1.00 0.00 C
ATOM 115 NH1 ARG A 7 6.918 16.940 -8.782 1.00 0.00 N
ATOM 116 NH2 ARG A 7 7.335 15.249 -10.264 1.00 0.00 N
ATOM 117 H ARG A 7 2.092 12.140 -7.830 1.00 0.00 H
ATOM 118 HA ARG A 7 4.157 11.444 -5.993 1.00 0.00 H
ATOM 119 1HB ARG A 7 4.403 13.071 -7.870 1.00 0.00 H
ATOM 120 2HB ARG A 7 3.414 14.219 -6.980 1.00 0.00 H
ATOM 121 1HG ARG A 7 5.105 14.230 -5.144 1.00 0.00 H
ATOM 122 2HG ARG A 7 6.116 13.132 -6.113 1.00 0.00 H
ATOM 123 1HD ARG A 7 5.197 15.862 -6.953 1.00 0.00 H
ATOM 124 2HD ARG A 7 6.789 15.473 -6.256 1.00 0.00 H
ATOM 125 HE ARG A 7 6.467 13.779 -8.452 1.00 0.00 H
ATOM 126 1HH1 ARG A 7 6.593 17.253 -7.878 1.00 0.00 H
ATOM 127 2HH1 ARG A 7 7.254 17.612 -9.456 1.00 0.00 H
ATOM 128 1HH2 ARG A 7 7.325 14.255 -10.508 1.00 0.00 H
ATOM 129 2HH2 ARG A 7 7.669 15.916 -10.941 1.00 0.00 H
ATOM 130 N ARG A 8 1.797 13.429 -4.769 1.00 0.00 N
ATOM 131 CA ARG A 8 1.284 13.940 -3.503 1.00 0.00 C
ATOM 132 C ARG A 8 0.921 12.826 -2.530 1.00 0.00 C
ATOM 133 O ARG A 8 1.196 12.940 -1.332 1.00 0.00 O
ATOM 134 CB ARG A 8 0.055 14.813 -3.722 1.00 0.00 C
ATOM 135 CG ARG A 8 0.331 16.187 -4.326 1.00 0.00 C
ATOM 136 CD ARG A 8 -0.847 17.096 -4.180 1.00 0.00 C
ATOM 137 NE ARG A 8 -2.011 16.651 -4.949 1.00 0.00 N
ATOM 138 CZ ARG A 8 -2.292 17.008 -6.223 1.00 0.00 C
ATOM 139 NH1 ARG A 8 -1.497 17.822 -6.884 1.00 0.00 N
ATOM 140 NH2 ARG A 8 -3.382 16.541 -6.807 1.00 0.00 N
ATOM 141 H ARG A 8 1.303 13.629 -5.636 1.00 0.00 H
ATOM 142 HA ARG A 8 2.061 14.556 -3.047 1.00 0.00 H
ATOM 143 1HB ARG A 8 -0.635 14.297 -4.389 1.00 0.00 H
ATOM 144 2HB ARG A 8 -0.456 14.963 -2.773 1.00 0.00 H
ATOM 145 1HG ARG A 8 1.183 16.641 -3.818 1.00 0.00 H
ATOM 146 2HG ARG A 8 0.556 16.081 -5.385 1.00 0.00 H
ATOM 147 1HD ARG A 8 -1.135 17.135 -3.129 1.00 0.00 H
ATOM 148 2HD ARG A 8 -0.577 18.097 -4.509 1.00 0.00 H
ATOM 149 HE ARG A 8 -2.660 16.027 -4.487 1.00 0.00 H
ATOM 150 1HH1 ARG A 8 -0.663 18.185 -6.447 1.00 0.00 H
ATOM 151 2HH1 ARG A 8 -1.728 18.095 -7.829 1.00 0.00 H
ATOM 152 1HH2 ARG A 8 -3.999 15.919 -6.302 1.00 0.00 H
ATOM 153 2HH2 ARG A 8 -3.600 16.803 -7.757 1.00 0.00 H
ATOM 154 N LEU A 9 0.316 11.743 -3.026 1.00 0.00 N
ATOM 155 CA LEU A 9 -0.045 10.651 -2.132 1.00 0.00 C
ATOM 156 C LEU A 9 1.209 10.032 -1.527 1.00 0.00 C
ATOM 157 O LEU A 9 1.244 9.721 -0.334 1.00 0.00 O
ATOM 158 CB LEU A 9 -0.808 9.560 -2.902 1.00 0.00 C
ATOM 159 CG LEU A 9 -2.228 9.888 -3.415 1.00 0.00 C
ATOM 160 CD1 LEU A 9 -2.675 8.769 -4.360 1.00 0.00 C
ATOM 161 CD2 LEU A 9 -3.194 9.993 -2.256 1.00 0.00 C
ATOM 162 H LEU A 9 0.083 11.696 -4.017 1.00 0.00 H
ATOM 163 HA LEU A 9 -0.662 11.042 -1.327 1.00 0.00 H
ATOM 164 1HB LEU A 9 -0.214 9.277 -3.766 1.00 0.00 H
ATOM 165 2HB LEU A 9 -0.902 8.702 -2.251 1.00 0.00 H
ATOM 166 HG LEU A 9 -2.214 10.825 -3.961 1.00 0.00 H
ATOM 167 1HD1 LEU A 9 -3.674 8.990 -4.735 1.00 0.00 H
ATOM 168 2HD1 LEU A 9 -1.980 8.700 -5.195 1.00 0.00 H
ATOM 169 3HD1 LEU A 9 -2.694 7.819 -3.826 1.00 0.00 H
ATOM 170 1HD2 LEU A 9 -4.191 10.214 -2.636 1.00 0.00 H
ATOM 171 2HD2 LEU A 9 -3.212 9.048 -1.728 1.00 0.00 H
ATOM 172 3HD2 LEU A 9 -2.884 10.787 -1.580 1.00 0.00 H
ATOM 173 N ALA A 10 2.255 9.874 -2.343 1.00 0.00 N
ATOM 174 CA ALA A 10 3.499 9.307 -1.844 1.00 0.00 C
ATOM 175 C ALA A 10 4.131 10.202 -0.789 1.00 0.00 C
ATOM 176 O ALA A 10 4.661 9.703 0.206 1.00 0.00 O
ATOM 177 CB ALA A 10 4.461 9.096 -2.997 1.00 0.00 C
ATOM 178 H ALA A 10 2.172 10.129 -3.326 1.00 0.00 H
ATOM 179 HA ALA A 10 3.279 8.354 -1.376 1.00 0.00 H
ATOM 180 1HB ALA A 10 5.378 8.647 -2.631 1.00 0.00 H
ATOM 181 2HB ALA A 10 4.000 8.435 -3.723 1.00 0.00 H
ATOM 182 3HB ALA A 10 4.683 10.054 -3.465 1.00 0.00 H
ATOM 183 N GLU A 11 4.063 11.522 -0.982 1.00 0.00 N
ATOM 184 CA GLU A 11 4.644 12.428 -0.000 1.00 0.00 C
ATOM 185 C GLU A 11 3.926 12.324 1.336 1.00 0.00 C
ATOM 186 O GLU A 11 4.567 12.249 2.387 1.00 0.00 O
ATOM 187 CB GLU A 11 4.555 13.877 -0.497 1.00 0.00 C
ATOM 188 CG GLU A 11 5.480 14.224 -1.654 1.00 0.00 C
ATOM 189 CD GLU A 11 5.198 15.583 -2.246 1.00 0.00 C
ATOM 190 OE1 GLU A 11 4.226 16.188 -1.859 1.00 0.00 O
ATOM 191 OE2 GLU A 11 5.956 16.014 -3.087 1.00 0.00 O
ATOM 192 H GLU A 11 3.634 11.891 -1.830 1.00 0.00 H
ATOM 193 HA GLU A 11 5.689 12.162 0.148 1.00 0.00 H
ATOM 194 1HB GLU A 11 3.534 14.082 -0.819 1.00 0.00 H
ATOM 195 2HB GLU A 11 4.779 14.555 0.326 1.00 0.00 H
ATOM 196 1HG GLU A 11 6.503 14.217 -1.289 1.00 0.00 H
ATOM 197 2HG GLU A 11 5.394 13.465 -2.425 1.00 0.00 H
ATOM 198 N GLU A 12 2.593 12.273 1.295 1.00 0.00 N
ATOM 199 CA GLU A 12 1.818 12.170 2.523 1.00 0.00 C
ATOM 200 C GLU A 12 2.124 10.876 3.257 1.00 0.00 C
ATOM 201 O GLU A 12 2.248 10.859 4.484 1.00 0.00 O
ATOM 202 CB GLU A 12 0.320 12.242 2.217 1.00 0.00 C
ATOM 203 CG GLU A 12 -0.570 12.205 3.459 1.00 0.00 C
ATOM 204 CD GLU A 12 -2.038 12.347 3.151 1.00 0.00 C
ATOM 205 OE1 GLU A 12 -2.371 12.640 2.030 1.00 0.00 O
ATOM 206 OE2 GLU A 12 -2.830 12.148 4.046 1.00 0.00 O
ATOM 207 H GLU A 12 2.115 12.343 0.398 1.00 0.00 H
ATOM 208 HA GLU A 12 2.085 13.005 3.173 1.00 0.00 H
ATOM 209 1HB GLU A 12 0.105 13.161 1.672 1.00 0.00 H
ATOM 210 2HB GLU A 12 0.040 11.407 1.573 1.00 0.00 H
ATOM 211 1HG GLU A 12 -0.410 11.263 3.977 1.00 0.00 H
ATOM 212 2HG GLU A 12 -0.266 13.007 4.131 1.00 0.00 H
ATOM 213 N LEU A 13 2.252 9.787 2.506 1.00 0.00 N
ATOM 214 CA LEU A 13 2.508 8.495 3.114 1.00 0.00 C
ATOM 215 C LEU A 13 3.869 8.458 3.785 1.00 0.00 C
ATOM 216 O LEU A 13 3.998 7.930 4.894 1.00 0.00 O
ATOM 217 CB LEU A 13 2.408 7.411 2.035 1.00 0.00 C
ATOM 218 CG LEU A 13 2.585 5.941 2.467 1.00 0.00 C
ATOM 219 CD1 LEU A 13 1.554 5.552 3.538 1.00 0.00 C
ATOM 220 CD2 LEU A 13 2.390 5.089 1.244 1.00 0.00 C
ATOM 221 H LEU A 13 2.126 9.854 1.498 1.00 0.00 H
ATOM 222 HA LEU A 13 1.748 8.320 3.870 1.00 0.00 H
ATOM 223 1HB LEU A 13 1.437 7.497 1.551 1.00 0.00 H
ATOM 224 2HB LEU A 13 3.170 7.619 1.282 1.00 0.00 H
ATOM 225 HG LEU A 13 3.584 5.786 2.877 1.00 0.00 H
ATOM 226 1HD1 LEU A 13 1.690 4.504 3.808 1.00 0.00 H
ATOM 227 2HD1 LEU A 13 1.686 6.167 4.426 1.00 0.00 H
ATOM 228 3HD1 LEU A 13 0.551 5.694 3.142 1.00 0.00 H
ATOM 229 1HD2 LEU A 13 2.502 4.053 1.517 1.00 0.00 H
ATOM 230 2HD2 LEU A 13 1.391 5.257 0.845 1.00 0.00 H
ATOM 231 3HD2 LEU A 13 3.122 5.353 0.491 1.00 0.00 H
ATOM 232 N ARG A 14 4.885 9.034 3.138 1.00 0.00 N
ATOM 233 CA ARG A 14 6.213 9.048 3.733 1.00 0.00 C
ATOM 234 C ARG A 14 6.231 9.841 5.034 1.00 0.00 C
ATOM 235 O ARG A 14 6.926 9.471 5.985 1.00 0.00 O
ATOM 236 CB ARG A 14 7.234 9.649 2.776 1.00 0.00 C
ATOM 237 CG ARG A 14 7.567 8.777 1.587 1.00 0.00 C
ATOM 238 CD ARG A 14 8.801 9.208 0.882 1.00 0.00 C
ATOM 239 NE ARG A 14 8.699 10.539 0.278 1.00 0.00 N
ATOM 240 CZ ARG A 14 8.182 10.798 -0.942 1.00 0.00 C
ATOM 241 NH1 ARG A 14 7.681 9.830 -1.664 1.00 0.00 N
ATOM 242 NH2 ARG A 14 8.181 12.031 -1.411 1.00 0.00 N
ATOM 243 H ARG A 14 4.734 9.440 2.215 1.00 0.00 H
ATOM 244 HA ARG A 14 6.499 8.021 3.945 1.00 0.00 H
ATOM 245 1HB ARG A 14 6.852 10.597 2.393 1.00 0.00 H
ATOM 246 2HB ARG A 14 8.158 9.858 3.312 1.00 0.00 H
ATOM 247 1HG ARG A 14 7.711 7.764 1.922 1.00 0.00 H
ATOM 248 2HG ARG A 14 6.750 8.799 0.880 1.00 0.00 H
ATOM 249 1HD ARG A 14 9.623 9.227 1.598 1.00 0.00 H
ATOM 250 2HD ARG A 14 9.034 8.489 0.100 1.00 0.00 H
ATOM 251 HE ARG A 14 9.076 11.319 0.800 1.00 0.00 H
ATOM 252 1HH1 ARG A 14 7.667 8.888 -1.299 1.00 0.00 H
ATOM 253 2HH1 ARG A 14 7.290 10.028 -2.574 1.00 0.00 H
ATOM 254 1HH2 ARG A 14 8.568 12.785 -0.859 1.00 0.00 H
ATOM 255 2HH2 ARG A 14 7.802 12.219 -2.330 1.00 0.00 H
ATOM 256 N GLU A 15 5.476 10.945 5.075 1.00 0.00 N
ATOM 257 CA GLU A 15 5.401 11.770 6.277 1.00 0.00 C
ATOM 258 C GLU A 15 4.658 11.076 7.420 1.00 0.00 C
ATOM 259 O GLU A 15 5.047 11.203 8.582 1.00 0.00 O
ATOM 260 CB GLU A 15 4.692 13.090 5.959 1.00 0.00 C
ATOM 261 CG GLU A 15 5.483 14.044 5.073 1.00 0.00 C
ATOM 262 CD GLU A 15 4.702 15.278 4.710 1.00 0.00 C
ATOM 263 OE1 GLU A 15 3.541 15.339 5.040 1.00 0.00 O
ATOM 264 OE2 GLU A 15 5.265 16.160 4.105 1.00 0.00 O
ATOM 265 H GLU A 15 4.953 11.221 4.245 1.00 0.00 H
ATOM 266 HA GLU A 15 6.416 11.986 6.609 1.00 0.00 H
ATOM 267 1HB GLU A 15 3.748 12.878 5.456 1.00 0.00 H
ATOM 268 2HB GLU A 15 4.458 13.609 6.888 1.00 0.00 H
ATOM 269 1HG GLU A 15 6.388 14.342 5.600 1.00 0.00 H
ATOM 270 2HG GLU A 15 5.781 13.524 4.167 1.00 0.00 H
ATOM 271 N ARG A 16 3.586 10.348 7.093 1.00 0.00 N
ATOM 272 CA ARG A 16 2.796 9.657 8.110 1.00 0.00 C
ATOM 273 C ARG A 16 3.500 8.461 8.748 1.00 0.00 C
ATOM 274 O ARG A 16 3.332 8.212 9.943 1.00 0.00 O
ATOM 275 CB ARG A 16 1.482 9.170 7.520 1.00 0.00 C
ATOM 276 CG ARG A 16 0.449 10.256 7.263 1.00 0.00 C
ATOM 277 CD ARG A 16 -0.830 9.682 6.768 1.00 0.00 C
ATOM 278 NE ARG A 16 -1.830 10.712 6.504 1.00 0.00 N
ATOM 279 CZ ARG A 16 -2.630 11.280 7.424 1.00 0.00 C
ATOM 280 NH1 ARG A 16 -2.562 10.934 8.696 1.00 0.00 N
ATOM 281 NH2 ARG A 16 -3.489 12.195 7.026 1.00 0.00 N
ATOM 282 H ARG A 16 3.300 10.303 6.118 1.00 0.00 H
ATOM 283 HA ARG A 16 2.567 10.375 8.897 1.00 0.00 H
ATOM 284 1HB ARG A 16 1.679 8.676 6.568 1.00 0.00 H
ATOM 285 2HB ARG A 16 1.035 8.433 8.186 1.00 0.00 H
ATOM 286 1HG ARG A 16 0.256 10.795 8.188 1.00 0.00 H
ATOM 287 2HG ARG A 16 0.825 10.950 6.515 1.00 0.00 H
ATOM 288 1HD ARG A 16 -0.640 9.151 5.838 1.00 0.00 H
ATOM 289 2HD ARG A 16 -1.235 8.987 7.501 1.00 0.00 H
ATOM 290 HE ARG A 16 -1.950 11.034 5.543 1.00 0.00 H
ATOM 291 1HH1 ARG A 16 -1.903 10.232 8.996 1.00 0.00 H
ATOM 292 2HH1 ARG A 16 -3.172 11.371 9.372 1.00 0.00 H
ATOM 293 1HH2 ARG A 16 -3.520 12.439 6.034 1.00 0.00 H
ATOM 294 2HH2 ARG A 16 -4.106 12.642 7.686 1.00 0.00 H
ATOM 295 N THR A 17 4.273 7.712 7.966 1.00 0.00 N
ATOM 296 CA THR A 17 4.933 6.531 8.513 1.00 0.00 C
ATOM 297 C THR A 17 6.322 6.803 9.044 1.00 0.00 C
ATOM 298 O THR A 17 6.826 7.927 9.004 1.00 0.00 O
ATOM 299 CB THR A 17 5.053 5.394 7.483 1.00 0.00 C
ATOM 300 OG1 THR A 17 5.461 4.184 8.168 1.00 0.00 O
ATOM 301 CG2 THR A 17 6.101 5.739 6.409 1.00 0.00 C
ATOM 302 H THR A 17 4.372 7.944 6.980 1.00 0.00 H
ATOM 303 HA THR A 17 4.328 6.162 9.341 1.00 0.00 H
ATOM 304 HB THR A 17 4.085 5.233 7.009 1.00 0.00 H
ATOM 305 HG1 THR A 17 5.303 3.432 7.585 1.00 0.00 H
ATOM 306 1HG2 THR A 17 6.173 4.928 5.699 1.00 0.00 H
ATOM 307 2HG2 THR A 17 5.808 6.643 5.892 1.00 0.00 H
ATOM 308 3HG2 THR A 17 7.075 5.892 6.866 1.00 0.00 H
ATOM 309 N LYS A 18 6.923 5.743 9.568 1.00 0.00 N
ATOM 310 CA LYS A 18 8.273 5.779 10.101 1.00 0.00 C
ATOM 311 C LYS A 18 9.139 4.735 9.409 1.00 0.00 C
ATOM 312 O LYS A 18 10.365 4.836 9.393 1.00 0.00 O
ATOM 313 CB LYS A 18 8.237 5.525 11.608 1.00 0.00 C
ATOM 314 CG LYS A 18 7.510 6.600 12.406 1.00 0.00 C
ATOM 315 CD LYS A 18 7.526 6.293 13.898 1.00 0.00 C
ATOM 316 CE LYS A 18 6.799 7.369 14.695 1.00 0.00 C
ATOM 317 NZ LYS A 18 6.771 7.059 16.153 1.00 0.00 N
ATOM 318 H LYS A 18 6.413 4.868 9.558 1.00 0.00 H
ATOM 319 HA LYS A 18 8.705 6.757 9.913 1.00 0.00 H
ATOM 320 1HB LYS A 18 7.749 4.570 11.803 1.00 0.00 H
ATOM 321 2HB LYS A 18 9.256 5.456 11.988 1.00 0.00 H
ATOM 322 1HG LYS A 18 7.987 7.565 12.232 1.00 0.00 H
ATOM 323 2HG LYS A 18 6.476 6.663 12.067 1.00 0.00 H
ATOM 324 1HD LYS A 18 7.042 5.332 14.077 1.00 0.00 H
ATOM 325 2HD LYS A 18 8.557 6.231 14.245 1.00 0.00 H
ATOM 326 1HE LYS A 18 7.303 8.323 14.547 1.00 0.00 H
ATOM 327 2HE LYS A 18 5.774 7.451 14.332 1.00 0.00 H
ATOM 328 1HZ LYS A 18 6.282 7.794 16.646 1.00 0.00 H
ATOM 329 2HZ LYS A 18 6.295 6.180 16.303 1.00 0.00 H
ATOM 330 3HZ LYS A 18 7.716 6.992 16.503 1.00 0.00 H
ATOM 331 N ASP A 19 8.488 3.691 8.898 1.00 0.00 N
ATOM 332 CA ASP A 19 9.184 2.553 8.308 1.00 0.00 C
ATOM 333 C ASP A 19 9.969 2.887 7.037 1.00 0.00 C
ATOM 334 O ASP A 19 9.471 3.578 6.142 1.00 0.00 O
ATOM 335 CB ASP A 19 8.229 1.396 8.038 1.00 0.00 C
ATOM 336 CG ASP A 19 8.975 0.174 7.600 1.00 0.00 C
ATOM 337 OD1 ASP A 19 9.254 -0.669 8.416 1.00 0.00 O
ATOM 338 OD2 ASP A 19 9.302 0.109 6.438 1.00 0.00 O
ATOM 339 H ASP A 19 7.477 3.678 8.936 1.00 0.00 H
ATOM 340 HA ASP A 19 9.906 2.199 9.045 1.00 0.00 H
ATOM 341 1HB ASP A 19 7.666 1.162 8.946 1.00 0.00 H
ATOM 342 2HB ASP A 19 7.514 1.678 7.273 1.00 0.00 H
ATOM 343 N GLU A 20 11.204 2.388 6.972 1.00 0.00 N
ATOM 344 CA GLU A 20 12.086 2.615 5.831 1.00 0.00 C
ATOM 345 C GLU A 20 11.633 1.926 4.543 1.00 0.00 C
ATOM 346 O GLU A 20 11.827 2.474 3.454 1.00 0.00 O
ATOM 347 CB GLU A 20 13.491 2.120 6.176 1.00 0.00 C
ATOM 348 CG GLU A 20 14.209 2.945 7.236 1.00 0.00 C
ATOM 349 CD GLU A 20 15.565 2.396 7.584 1.00 0.00 C
ATOM 350 OE1 GLU A 20 15.882 1.324 7.128 1.00 0.00 O
ATOM 351 OE2 GLU A 20 16.282 3.047 8.305 1.00 0.00 O
ATOM 352 H GLU A 20 11.540 1.831 7.745 1.00 0.00 H
ATOM 353 HA GLU A 20 12.128 3.688 5.646 1.00 0.00 H
ATOM 354 1HB GLU A 20 13.434 1.091 6.533 1.00 0.00 H
ATOM 355 2HB GLU A 20 14.107 2.119 5.277 1.00 0.00 H
ATOM 356 1HG GLU A 20 14.325 3.964 6.870 1.00 0.00 H
ATOM 357 2HG GLU A 20 13.594 2.981 8.135 1.00 0.00 H
ATOM 358 N GLU A 21 11.071 0.716 4.655 1.00 0.00 N
ATOM 359 CA GLU A 21 10.653 -0.025 3.471 1.00 0.00 C
ATOM 360 C GLU A 21 9.441 0.654 2.865 1.00 0.00 C
ATOM 361 O GLU A 21 9.306 0.770 1.645 1.00 0.00 O
ATOM 362 CB GLU A 21 10.338 -1.479 3.838 1.00 0.00 C
ATOM 363 CG GLU A 21 11.576 -2.297 4.224 1.00 0.00 C
ATOM 364 CD GLU A 21 11.256 -3.661 4.778 1.00 0.00 C
ATOM 365 OE1 GLU A 21 10.198 -3.824 5.333 1.00 0.00 O
ATOM 366 OE2 GLU A 21 12.072 -4.541 4.649 1.00 0.00 O
ATOM 367 H GLU A 21 10.902 0.311 5.571 1.00 0.00 H
ATOM 368 HA GLU A 21 11.464 -0.023 2.751 1.00 0.00 H
ATOM 369 1HB GLU A 21 9.635 -1.508 4.668 1.00 0.00 H
ATOM 370 2HB GLU A 21 9.864 -1.971 2.990 1.00 0.00 H
ATOM 371 1HG GLU A 21 12.198 -2.418 3.342 1.00 0.00 H
ATOM 372 2HG GLU A 21 12.149 -1.736 4.961 1.00 0.00 H
ATOM 373 N VAL A 22 8.563 1.139 3.730 1.00 0.00 N
ATOM 374 CA VAL A 22 7.379 1.819 3.239 1.00 0.00 C
ATOM 375 C VAL A 22 7.761 3.102 2.523 1.00 0.00 C
ATOM 376 O VAL A 22 7.211 3.415 1.465 1.00 0.00 O
ATOM 377 CB VAL A 22 6.400 2.133 4.383 1.00 0.00 C
ATOM 378 CG1 VAL A 22 5.263 3.034 3.867 1.00 0.00 C
ATOM 379 CG2 VAL A 22 5.841 0.816 4.940 1.00 0.00 C
ATOM 380 H VAL A 22 8.732 1.003 4.729 1.00 0.00 H
ATOM 381 HA VAL A 22 6.873 1.162 2.530 1.00 0.00 H
ATOM 382 HB VAL A 22 6.924 2.672 5.171 1.00 0.00 H
ATOM 383 1HG1 VAL A 22 4.575 3.254 4.682 1.00 0.00 H
ATOM 384 2HG1 VAL A 22 5.668 3.970 3.484 1.00 0.00 H
ATOM 385 3HG1 VAL A 22 4.737 2.528 3.076 1.00 0.00 H
ATOM 386 1HG2 VAL A 22 5.151 1.025 5.756 1.00 0.00 H
ATOM 387 2HG2 VAL A 22 5.320 0.278 4.153 1.00 0.00 H
ATOM 388 3HG2 VAL A 22 6.663 0.199 5.310 1.00 0.00 H
ATOM 389 N ARG A 23 8.697 3.858 3.098 1.00 0.00 N
ATOM 390 CA ARG A 23 9.095 5.104 2.466 1.00 0.00 C
ATOM 391 C ARG A 23 9.808 4.938 1.116 1.00 0.00 C
ATOM 392 O ARG A 23 9.485 5.681 0.179 1.00 0.00 O
ATOM 393 CB ARG A 23 9.987 5.902 3.405 1.00 0.00 C
ATOM 394 CG ARG A 23 9.265 6.523 4.585 1.00 0.00 C
ATOM 395 CD ARG A 23 10.191 7.204 5.505 1.00 0.00 C
ATOM 396 NE ARG A 23 9.486 7.871 6.590 1.00 0.00 N
ATOM 397 CZ ARG A 23 10.086 8.366 7.692 1.00 0.00 C
ATOM 398 NH1 ARG A 23 11.394 8.265 7.837 1.00 0.00 N
ATOM 399 NH2 ARG A 23 9.365 8.954 8.630 1.00 0.00 N
ATOM 400 H ARG A 23 9.117 3.576 3.981 1.00 0.00 H
ATOM 401 HA ARG A 23 8.189 5.680 2.297 1.00 0.00 H
ATOM 402 1HB ARG A 23 10.767 5.251 3.802 1.00 0.00 H
ATOM 403 2HB ARG A 23 10.475 6.703 2.852 1.00 0.00 H
ATOM 404 1HG ARG A 23 8.557 7.254 4.230 1.00 0.00 H
ATOM 405 2HG ARG A 23 8.741 5.749 5.136 1.00 0.00 H
ATOM 406 1HD ARG A 23 10.863 6.463 5.939 1.00 0.00 H
ATOM 407 2HD ARG A 23 10.766 7.950 4.959 1.00 0.00 H
ATOM 408 HE ARG A 23 8.473 8.008 6.492 1.00 0.00 H
ATOM 409 1HH1 ARG A 23 11.950 7.817 7.124 1.00 0.00 H
ATOM 410 2HH1 ARG A 23 11.841 8.636 8.663 1.00 0.00 H
ATOM 411 1HH2 ARG A 23 8.348 8.996 8.541 1.00 0.00 H
ATOM 412 2HH2 ARG A 23 9.807 9.324 9.453 1.00 0.00 H
ATOM 413 N CYS A 24 10.749 3.963 0.985 1.00 0.00 N
ATOM 414 CA CYS A 24 11.459 3.780 -0.286 1.00 0.00 C
ATOM 415 C CYS A 24 10.530 3.279 -1.402 1.00 0.00 C
ATOM 416 O CYS A 24 10.708 3.662 -2.562 1.00 0.00 O
ATOM 417 CB CYS A 24 12.643 2.801 -0.122 1.00 0.00 C
ATOM 418 SG CYS A 24 12.194 1.102 0.354 1.00 0.00 S
ATOM 419 H CYS A 24 10.984 3.374 1.778 1.00 0.00 H
ATOM 420 HA CYS A 24 11.868 4.746 -0.587 1.00 0.00 H
ATOM 421 1HB CYS A 24 13.202 2.746 -1.059 1.00 0.00 H
ATOM 422 2HB CYS A 24 13.328 3.186 0.635 1.00 0.00 H
ATOM 423 N LEU A 25 9.497 2.466 -1.058 1.00 0.00 N
ATOM 424 CA LEU A 25 8.540 1.967 -2.045 1.00 0.00 C
ATOM 425 C LEU A 25 7.551 3.055 -2.447 1.00 0.00 C
ATOM 426 O LEU A 25 7.184 3.165 -3.615 1.00 0.00 O
ATOM 427 CB LEU A 25 7.745 0.796 -1.470 1.00 0.00 C
ATOM 428 CG LEU A 25 8.499 -0.499 -1.147 1.00 0.00 C
ATOM 429 CD1 LEU A 25 7.516 -1.437 -0.449 1.00 0.00 C
ATOM 430 CD2 LEU A 25 9.051 -1.129 -2.415 1.00 0.00 C
ATOM 431 H LEU A 25 9.404 2.166 -0.088 1.00 0.00 H
ATOM 432 HA LEU A 25 9.076 1.642 -2.935 1.00 0.00 H
ATOM 433 1HB LEU A 25 7.262 1.130 -0.552 1.00 0.00 H
ATOM 434 2HB LEU A 25 6.981 0.536 -2.186 1.00 0.00 H
ATOM 435 HG LEU A 25 9.322 -0.292 -0.472 1.00 0.00 H
ATOM 436 1HD1 LEU A 25 7.984 -2.370 -0.191 1.00 0.00 H
ATOM 437 2HD1 LEU A 25 7.146 -0.959 0.458 1.00 0.00 H
ATOM 438 3HD1 LEU A 25 6.687 -1.636 -1.112 1.00 0.00 H
ATOM 439 1HD2 LEU A 25 9.570 -2.046 -2.160 1.00 0.00 H
ATOM 440 2HD2 LEU A 25 8.237 -1.350 -3.094 1.00 0.00 H
ATOM 441 3HD2 LEU A 25 9.750 -0.449 -2.897 1.00 0.00 H
ATOM 442 N ALA A 26 7.127 3.883 -1.489 1.00 0.00 N
ATOM 443 CA ALA A 26 6.187 4.942 -1.823 1.00 0.00 C
ATOM 444 C ALA A 26 6.804 5.889 -2.842 1.00 0.00 C
ATOM 445 O ALA A 26 6.140 6.313 -3.793 1.00 0.00 O
ATOM 446 CB ALA A 26 5.804 5.709 -0.566 1.00 0.00 C
ATOM 447 H ALA A 26 7.427 3.760 -0.524 1.00 0.00 H
ATOM 448 HA ALA A 26 5.300 4.490 -2.262 1.00 0.00 H
ATOM 449 1HB ALA A 26 5.089 6.492 -0.816 1.00 0.00 H
ATOM 450 2HB ALA A 26 5.359 5.022 0.152 1.00 0.00 H
ATOM 451 3HB ALA A 26 6.696 6.156 -0.129 1.00 0.00 H
ATOM 452 N ARG A 27 8.093 6.188 -2.663 1.00 0.00 N
ATOM 453 CA ARG A 27 8.785 7.082 -3.574 1.00 0.00 C
ATOM 454 C ARG A 27 9.067 6.422 -4.911 1.00 0.00 C
ATOM 455 O ARG A 27 8.845 7.027 -5.963 1.00 0.00 O
ATOM 456 CB ARG A 27 10.106 7.532 -2.971 1.00 0.00 C
ATOM 457 CG ARG A 27 10.883 8.550 -3.804 1.00 0.00 C
ATOM 458 CD ARG A 27 12.133 8.979 -3.126 1.00 0.00 C
ATOM 459 NE ARG A 27 13.094 7.887 -3.011 1.00 0.00 N
ATOM 460 CZ ARG A 27 14.166 7.879 -2.188 1.00 0.00 C
ATOM 461 NH1 ARG A 27 14.412 8.910 -1.406 1.00 0.00 N
ATOM 462 NH2 ARG A 27 14.972 6.830 -2.169 1.00 0.00 N
ATOM 463 H ARG A 27 8.588 5.810 -1.856 1.00 0.00 H
ATOM 464 HA ARG A 27 8.159 7.956 -3.744 1.00 0.00 H
ATOM 465 1HB ARG A 27 9.930 7.970 -1.994 1.00 0.00 H
ATOM 466 2HB ARG A 27 10.748 6.662 -2.823 1.00 0.00 H
ATOM 467 1HG ARG A 27 11.152 8.109 -4.764 1.00 0.00 H
ATOM 468 2HG ARG A 27 10.262 9.431 -3.971 1.00 0.00 H
ATOM 469 1HD ARG A 27 12.596 9.785 -3.695 1.00 0.00 H
ATOM 470 2HD ARG A 27 11.890 9.332 -2.124 1.00 0.00 H
ATOM 471 HE ARG A 27 12.947 7.073 -3.594 1.00 0.00 H
ATOM 472 1HH1 ARG A 27 13.802 9.713 -1.417 1.00 0.00 H
ATOM 473 2HH1 ARG A 27 15.216 8.899 -0.794 1.00 0.00 H
ATOM 474 1HH2 ARG A 27 14.786 6.038 -2.770 1.00 0.00 H
ATOM 475 2HH2 ARG A 27 15.776 6.820 -1.558 1.00 0.00 H
ATOM 476 N GLU A 28 9.560 5.183 -4.884 1.00 0.00 N
ATOM 477 CA GLU A 28 9.881 4.507 -6.125 1.00 0.00 C
ATOM 478 C GLU A 28 8.637 4.284 -6.967 1.00 0.00 C
ATOM 479 O GLU A 28 8.676 4.454 -8.186 1.00 0.00 O
ATOM 480 CB GLU A 28 10.565 3.172 -5.841 1.00 0.00 C
ATOM 481 CG GLU A 28 11.083 2.472 -7.083 1.00 0.00 C
ATOM 482 CD GLU A 28 11.849 1.222 -6.779 1.00 0.00 C
ATOM 483 OE1 GLU A 28 11.921 0.856 -5.631 1.00 0.00 O
ATOM 484 OE2 GLU A 28 12.367 0.629 -7.694 1.00 0.00 O
ATOM 485 H GLU A 28 9.739 4.711 -4.001 1.00 0.00 H
ATOM 486 HA GLU A 28 10.570 5.133 -6.692 1.00 0.00 H
ATOM 487 1HB GLU A 28 11.405 3.329 -5.165 1.00 0.00 H
ATOM 488 2HB GLU A 28 9.863 2.502 -5.342 1.00 0.00 H
ATOM 489 1HG GLU A 28 10.240 2.224 -7.712 1.00 0.00 H
ATOM 490 2HG GLU A 28 11.720 3.160 -7.637 1.00 0.00 H
ATOM 491 N ALA A 29 7.526 3.904 -6.330 1.00 0.00 N
ATOM 492 CA ALA A 29 6.310 3.658 -7.082 1.00 0.00 C
ATOM 493 C ALA A 29 5.841 4.924 -7.774 1.00 0.00 C
ATOM 494 O ALA A 29 5.496 4.897 -8.958 1.00 0.00 O
ATOM 495 CB ALA A 29 5.211 3.160 -6.153 1.00 0.00 C
ATOM 496 H ALA A 29 7.530 3.765 -5.323 1.00 0.00 H
ATOM 497 HA ALA A 29 6.521 2.904 -7.839 1.00 0.00 H
ATOM 498 1HB ALA A 29 4.322 2.959 -6.726 1.00 0.00 H
ATOM 499 2HB ALA A 29 5.518 2.260 -5.660 1.00 0.00 H
ATOM 500 3HB ALA A 29 5.000 3.922 -5.402 1.00 0.00 H
ATOM 501 N ALA A 30 5.878 6.052 -7.057 1.00 0.00 N
ATOM 502 CA ALA A 30 5.444 7.304 -7.650 1.00 0.00 C
ATOM 503 C ALA A 30 6.332 7.705 -8.818 1.00 0.00 C
ATOM 504 O ALA A 30 5.837 8.155 -9.855 1.00 0.00 O
ATOM 505 CB ALA A 30 5.448 8.394 -6.594 1.00 0.00 C
ATOM 506 H ALA A 30 6.170 6.037 -6.080 1.00 0.00 H
ATOM 507 HA ALA A 30 4.437 7.166 -8.028 1.00 0.00 H
ATOM 508 1HB ALA A 30 5.100 9.328 -7.029 1.00 0.00 H
ATOM 509 2HB ALA A 30 4.790 8.102 -5.784 1.00 0.00 H
ATOM 510 3HB ALA A 30 6.460 8.525 -6.213 1.00 0.00 H
ATOM 511 N ARG A 31 7.644 7.512 -8.673 1.00 0.00 N
ATOM 512 CA ARG A 31 8.558 7.862 -9.749 1.00 0.00 C
ATOM 513 C ARG A 31 8.311 7.026 -10.988 1.00 0.00 C
ATOM 514 O ARG A 31 8.282 7.550 -12.103 1.00 0.00 O
ATOM 515 CB ARG A 31 10.002 7.667 -9.316 1.00 0.00 C
ATOM 516 CG ARG A 31 11.030 7.974 -10.403 1.00 0.00 C
ATOM 517 CD ARG A 31 12.416 7.916 -9.896 1.00 0.00 C
ATOM 518 NE ARG A 31 13.382 8.005 -10.984 1.00 0.00 N
ATOM 519 CZ ARG A 31 14.716 8.141 -10.830 1.00 0.00 C
ATOM 520 NH1 ARG A 31 15.246 8.215 -9.625 1.00 0.00 N
ATOM 521 NH2 ARG A 31 15.491 8.197 -11.900 1.00 0.00 N
ATOM 522 H ARG A 31 8.010 7.149 -7.794 1.00 0.00 H
ATOM 523 HA ARG A 31 8.408 8.911 -10.001 1.00 0.00 H
ATOM 524 1HB ARG A 31 10.214 8.304 -8.459 1.00 0.00 H
ATOM 525 2HB ARG A 31 10.148 6.633 -9.000 1.00 0.00 H
ATOM 526 1HG ARG A 31 10.941 7.242 -11.209 1.00 0.00 H
ATOM 527 2HG ARG A 31 10.852 8.972 -10.804 1.00 0.00 H
ATOM 528 1HD ARG A 31 12.587 8.748 -9.215 1.00 0.00 H
ATOM 529 2HD ARG A 31 12.573 6.973 -9.373 1.00 0.00 H
ATOM 530 HE ARG A 31 13.021 7.940 -11.941 1.00 0.00 H
ATOM 531 1HH1 ARG A 31 14.656 8.171 -8.808 1.00 0.00 H
ATOM 532 2HH1 ARG A 31 16.245 8.316 -9.518 1.00 0.00 H
ATOM 533 1HH2 ARG A 31 15.080 8.139 -12.825 1.00 0.00 H
ATOM 534 2HH2 ARG A 31 16.489 8.297 -11.798 1.00 0.00 H
ATOM 535 N LEU A 32 8.121 5.726 -10.799 1.00 0.00 N
ATOM 536 CA LEU A 32 7.900 4.848 -11.931 1.00 0.00 C
ATOM 537 C LEU A 32 6.591 5.179 -12.633 1.00 0.00 C
ATOM 538 O LEU A 32 6.517 5.136 -13.863 1.00 0.00 O
ATOM 539 CB LEU A 32 7.884 3.405 -11.434 1.00 0.00 C
ATOM 540 CG LEU A 32 9.219 2.851 -10.924 1.00 0.00 C
ATOM 541 CD1 LEU A 32 8.968 1.567 -10.159 1.00 0.00 C
ATOM 542 CD2 LEU A 32 10.132 2.579 -12.107 1.00 0.00 C
ATOM 543 H LEU A 32 8.161 5.339 -9.858 1.00 0.00 H
ATOM 544 HA LEU A 32 8.714 4.985 -12.640 1.00 0.00 H
ATOM 545 1HB LEU A 32 7.144 3.311 -10.638 1.00 0.00 H
ATOM 546 2HB LEU A 32 7.596 2.781 -12.265 1.00 0.00 H
ATOM 547 HG LEU A 32 9.689 3.568 -10.254 1.00 0.00 H
ATOM 548 1HD1 LEU A 32 9.915 1.167 -9.796 1.00 0.00 H
ATOM 549 2HD1 LEU A 32 8.313 1.768 -9.312 1.00 0.00 H
ATOM 550 3HD1 LEU A 32 8.503 0.844 -10.805 1.00 0.00 H
ATOM 551 1HD2 LEU A 32 11.074 2.176 -11.741 1.00 0.00 H
ATOM 552 2HD2 LEU A 32 9.661 1.859 -12.771 1.00 0.00 H
ATOM 553 3HD2 LEU A 32 10.322 3.500 -12.653 1.00 0.00 H
ATOM 554 N ALA A 33 5.559 5.524 -11.858 1.00 0.00 N
ATOM 555 CA ALA A 33 4.277 5.882 -12.444 1.00 0.00 C
ATOM 556 C ALA A 33 4.394 7.117 -13.322 1.00 0.00 C
ATOM 557 O ALA A 33 3.771 7.187 -14.385 1.00 0.00 O
ATOM 558 CB ALA A 33 3.271 6.152 -11.352 1.00 0.00 C
ATOM 559 H ALA A 33 5.665 5.517 -10.845 1.00 0.00 H
ATOM 560 HA ALA A 33 3.938 5.056 -13.063 1.00 0.00 H
ATOM 561 1HB ALA A 33 2.324 6.401 -11.796 1.00 0.00 H
ATOM 562 2HB ALA A 33 3.166 5.281 -10.742 1.00 0.00 H
ATOM 563 3HB ALA A 33 3.618 6.982 -10.741 1.00 0.00 H
ATOM 564 N GLU A 34 5.199 8.091 -12.886 1.00 0.00 N
ATOM 565 CA GLU A 34 5.394 9.299 -13.674 1.00 0.00 C
ATOM 566 C GLU A 34 6.158 9.009 -14.958 1.00 0.00 C
ATOM 567 O GLU A 34 5.809 9.526 -16.021 1.00 0.00 O
ATOM 568 CB GLU A 34 6.148 10.362 -12.871 1.00 0.00 C
ATOM 569 CG GLU A 34 6.372 11.665 -13.647 1.00 0.00 C
ATOM 570 CD GLU A 34 6.959 12.786 -12.826 1.00 0.00 C
ATOM 571 OE1 GLU A 34 7.147 12.618 -11.643 1.00 0.00 O
ATOM 572 OE2 GLU A 34 7.223 13.821 -13.394 1.00 0.00 O
ATOM 573 H GLU A 34 5.667 7.993 -11.986 1.00 0.00 H
ATOM 574 HA GLU A 34 4.416 9.699 -13.941 1.00 0.00 H
ATOM 575 1HB GLU A 34 5.593 10.595 -11.961 1.00 0.00 H
ATOM 576 2HB GLU A 34 7.122 9.971 -12.571 1.00 0.00 H
ATOM 577 1HG GLU A 34 7.047 11.462 -14.478 1.00 0.00 H
ATOM 578 2HG GLU A 34 5.423 11.983 -14.065 1.00 0.00 H
ATOM 579 N GLU A 35 7.203 8.182 -14.862 1.00 0.00 N
ATOM 580 CA GLU A 35 8.014 7.848 -16.027 1.00 0.00 C
ATOM 581 C GLU A 35 7.246 7.045 -17.079 1.00 0.00 C
ATOM 582 O GLU A 35 7.425 7.261 -18.279 1.00 0.00 O
ATOM 583 CB GLU A 35 9.234 7.028 -15.592 1.00 0.00 C
ATOM 584 CG GLU A 35 10.292 7.792 -14.794 1.00 0.00 C
ATOM 585 CD GLU A 35 11.404 6.888 -14.318 1.00 0.00 C
ATOM 586 OE1 GLU A 35 11.284 5.701 -14.515 1.00 0.00 O
ATOM 587 OE2 GLU A 35 12.360 7.375 -13.755 1.00 0.00 O
ATOM 588 H GLU A 35 7.454 7.800 -13.952 1.00 0.00 H
ATOM 589 HA GLU A 35 8.354 8.777 -16.485 1.00 0.00 H
ATOM 590 1HB GLU A 35 8.900 6.191 -14.976 1.00 0.00 H
ATOM 591 2HB GLU A 35 9.720 6.609 -16.473 1.00 0.00 H
ATOM 592 1HG GLU A 35 10.716 8.572 -15.425 1.00 0.00 H
ATOM 593 2HG GLU A 35 9.821 8.272 -13.939 1.00 0.00 H
ATOM 594 N SER A 36 6.405 6.112 -16.630 1.00 0.00 N
ATOM 595 CA SER A 36 5.650 5.257 -17.542 1.00 0.00 C
ATOM 596 C SER A 36 4.620 6.000 -18.382 1.00 0.00 C
ATOM 597 O SER A 36 3.897 6.873 -17.894 1.00 0.00 O
ATOM 598 CB SER A 36 4.948 4.144 -16.795 1.00 0.00 C
ATOM 599 OG SER A 36 4.160 3.382 -17.676 1.00 0.00 O
ATOM 600 H SER A 36 6.312 5.970 -15.627 1.00 0.00 H
ATOM 601 HA SER A 36 6.364 4.799 -18.227 1.00 0.00 H
ATOM 602 1HB SER A 36 5.685 3.505 -16.309 1.00 0.00 H
ATOM 603 2HB SER A 36 4.319 4.574 -16.013 1.00 0.00 H
ATOM 604 HG SER A 36 3.686 2.756 -17.122 1.00 0.00 H
ATOM 605 N ASP A 37 4.513 5.601 -19.646 1.00 0.00 N
ATOM 606 CA ASP A 37 3.515 6.135 -20.561 1.00 0.00 C
ATOM 607 C ASP A 37 2.177 5.420 -20.394 1.00 0.00 C
ATOM 608 O ASP A 37 1.147 5.870 -20.900 1.00 0.00 O
ATOM 609 CB ASP A 37 4.020 5.942 -21.988 1.00 0.00 C
ATOM 610 CG ASP A 37 4.332 4.486 -22.268 1.00 0.00 C
ATOM 611 OD1 ASP A 37 5.013 3.894 -21.449 1.00 0.00 O
ATOM 612 OD2 ASP A 37 3.909 3.975 -23.275 1.00 0.00 O
ATOM 613 H ASP A 37 5.137 4.876 -19.994 1.00 0.00 H
ATOM 614 HA ASP A 37 3.382 7.198 -20.360 1.00 0.00 H
ATOM 615 1HB ASP A 37 3.265 6.286 -22.695 1.00 0.00 H
ATOM 616 2HB ASP A 37 4.921 6.537 -22.145 1.00 0.00 H
ATOM 617 N ASP A 38 2.208 4.277 -19.715 1.00 0.00 N
ATOM 618 CA ASP A 38 1.029 3.442 -19.540 1.00 0.00 C
ATOM 619 C ASP A 38 0.134 3.911 -18.391 1.00 0.00 C
ATOM 620 O ASP A 38 0.541 3.910 -17.223 1.00 0.00 O
ATOM 621 CB ASP A 38 1.420 1.982 -19.319 1.00 0.00 C
ATOM 622 CG ASP A 38 0.217 1.066 -19.300 1.00 0.00 C
ATOM 623 OD1 ASP A 38 -0.884 1.575 -19.423 1.00 0.00 O
ATOM 624 OD2 ASP A 38 0.390 -0.121 -19.166 1.00 0.00 O
ATOM 625 H ASP A 38 3.089 3.975 -19.314 1.00 0.00 H
ATOM 626 HA ASP A 38 0.446 3.490 -20.460 1.00 0.00 H
ATOM 627 1HB ASP A 38 2.094 1.663 -20.117 1.00 0.00 H
ATOM 628 2HB ASP A 38 1.958 1.888 -18.384 1.00 0.00 H
ATOM 629 N GLU A 39 -1.095 4.290 -18.726 1.00 0.00 N
ATOM 630 CA GLU A 39 -2.059 4.773 -17.744 1.00 0.00 C
ATOM 631 C GLU A 39 -2.369 3.702 -16.702 1.00 0.00 C
ATOM 632 O GLU A 39 -2.720 4.024 -15.565 1.00 0.00 O
ATOM 633 CB GLU A 39 -3.353 5.189 -18.447 1.00 0.00 C
ATOM 634 CG GLU A 39 -3.228 6.441 -19.307 1.00 0.00 C
ATOM 635 CD GLU A 39 -4.509 6.802 -20.010 1.00 0.00 C
ATOM 636 OE1 GLU A 39 -5.442 6.039 -19.929 1.00 0.00 O
ATOM 637 OE2 GLU A 39 -4.552 7.838 -20.628 1.00 0.00 O
ATOM 638 H GLU A 39 -1.361 4.247 -19.701 1.00 0.00 H
ATOM 639 HA GLU A 39 -1.636 5.640 -17.235 1.00 0.00 H
ATOM 640 1HB GLU A 39 -3.696 4.374 -19.085 1.00 0.00 H
ATOM 641 2HB GLU A 39 -4.128 5.370 -17.702 1.00 0.00 H
ATOM 642 1HG GLU A 39 -2.927 7.274 -18.672 1.00 0.00 H
ATOM 643 2HG GLU A 39 -2.443 6.284 -20.047 1.00 0.00 H
ATOM 644 N GLU A 40 -2.248 2.430 -17.089 1.00 0.00 N
ATOM 645 CA GLU A 40 -2.526 1.336 -16.169 1.00 0.00 C
ATOM 646 C GLU A 40 -1.515 1.319 -15.027 1.00 0.00 C
ATOM 647 O GLU A 40 -1.837 0.892 -13.917 1.00 0.00 O
ATOM 648 CB GLU A 40 -2.499 0.002 -16.914 1.00 0.00 C
ATOM 649 CG GLU A 40 -3.649 -0.204 -17.887 1.00 0.00 C
ATOM 650 CD GLU A 40 -4.973 -0.263 -17.201 1.00 0.00 C
ATOM 651 OE1 GLU A 40 -5.056 -0.900 -16.178 1.00 0.00 O
ATOM 652 OE2 GLU A 40 -5.907 0.321 -17.690 1.00 0.00 O
ATOM 653 H GLU A 40 -1.951 2.210 -18.041 1.00 0.00 H
ATOM 654 HA GLU A 40 -3.521 1.480 -15.745 1.00 0.00 H
ATOM 655 1HB GLU A 40 -1.577 -0.080 -17.477 1.00 0.00 H
ATOM 656 2HB GLU A 40 -2.522 -0.816 -16.195 1.00 0.00 H
ATOM 657 1HG GLU A 40 -3.655 0.618 -18.603 1.00 0.00 H
ATOM 658 2HG GLU A 40 -3.484 -1.128 -18.437 1.00 0.00 H
ATOM 659 N VAL A 41 -0.281 1.760 -15.290 1.00 0.00 N
ATOM 660 CA VAL A 41 0.716 1.789 -14.235 1.00 0.00 C
ATOM 661 C VAL A 41 0.359 2.866 -13.243 1.00 0.00 C
ATOM 662 O VAL A 41 0.443 2.662 -12.031 1.00 0.00 O
ATOM 663 CB VAL A 41 2.121 2.060 -14.793 1.00 0.00 C
ATOM 664 CG1 VAL A 41 3.092 2.280 -13.653 1.00 0.00 C
ATOM 665 CG2 VAL A 41 2.562 0.883 -15.620 1.00 0.00 C
ATOM 666 H VAL A 41 -0.039 2.110 -16.213 1.00 0.00 H
ATOM 667 HA VAL A 41 0.724 0.829 -13.726 1.00 0.00 H
ATOM 668 HB VAL A 41 2.102 2.962 -15.407 1.00 0.00 H
ATOM 669 1HG1 VAL A 41 4.089 2.469 -14.052 1.00 0.00 H
ATOM 670 2HG1 VAL A 41 2.782 3.127 -13.051 1.00 0.00 H
ATOM 671 3HG1 VAL A 41 3.102 1.389 -13.038 1.00 0.00 H
ATOM 672 1HG2 VAL A 41 3.552 1.076 -16.014 1.00 0.00 H
ATOM 673 2HG2 VAL A 41 2.587 -0.009 -14.996 1.00 0.00 H
ATOM 674 3HG2 VAL A 41 1.865 0.729 -16.440 1.00 0.00 H
ATOM 675 N LYS A 42 -0.046 4.020 -13.763 1.00 0.00 N
ATOM 676 CA LYS A 42 -0.427 5.118 -12.895 1.00 0.00 C
ATOM 677 C LYS A 42 -1.621 4.730 -12.027 1.00 0.00 C
ATOM 678 O LYS A 42 -1.666 5.081 -10.848 1.00 0.00 O
ATOM 679 CB LYS A 42 -0.737 6.360 -13.732 1.00 0.00 C
ATOM 680 CG LYS A 42 0.496 7.042 -14.339 1.00 0.00 C
ATOM 681 CD LYS A 42 0.094 8.247 -15.176 1.00 0.00 C
ATOM 682 CE LYS A 42 1.297 9.103 -15.637 1.00 0.00 C
ATOM 683 NZ LYS A 42 2.313 8.315 -16.393 1.00 0.00 N
ATOM 684 H LYS A 42 -0.070 4.122 -14.777 1.00 0.00 H
ATOM 685 HA LYS A 42 0.406 5.342 -12.233 1.00 0.00 H
ATOM 686 1HB LYS A 42 -1.410 6.090 -14.547 1.00 0.00 H
ATOM 687 2HB LYS A 42 -1.247 7.094 -13.120 1.00 0.00 H
ATOM 688 1HG LYS A 42 1.156 7.376 -13.542 1.00 0.00 H
ATOM 689 2HG LYS A 42 1.037 6.328 -14.962 1.00 0.00 H
ATOM 690 1HD LYS A 42 -0.452 7.906 -16.057 1.00 0.00 H
ATOM 691 2HD LYS A 42 -0.565 8.876 -14.588 1.00 0.00 H
ATOM 692 1HE LYS A 42 0.916 9.887 -16.287 1.00 0.00 H
ATOM 693 2HE LYS A 42 1.775 9.561 -14.774 1.00 0.00 H
ATOM 694 1HZ LYS A 42 3.065 8.921 -16.701 1.00 0.00 H
ATOM 695 2HZ LYS A 42 2.707 7.593 -15.790 1.00 0.00 H
ATOM 696 3HZ LYS A 42 1.879 7.890 -17.202 1.00 0.00 H
ATOM 697 N GLU A 43 -2.584 3.993 -12.591 1.00 0.00 N
ATOM 698 CA GLU A 43 -3.737 3.575 -11.797 1.00 0.00 C
ATOM 699 C GLU A 43 -3.336 2.639 -10.662 1.00 0.00 C
ATOM 700 O GLU A 43 -3.801 2.803 -9.530 1.00 0.00 O
ATOM 701 CB GLU A 43 -4.788 2.889 -12.674 1.00 0.00 C
ATOM 702 CG GLU A 43 -6.050 2.472 -11.902 1.00 0.00 C
ATOM 703 CD GLU A 43 -7.142 1.888 -12.763 1.00 0.00 C
ATOM 704 OE1 GLU A 43 -7.003 1.882 -13.957 1.00 0.00 O
ATOM 705 OE2 GLU A 43 -8.118 1.429 -12.211 1.00 0.00 O
ATOM 706 H GLU A 43 -2.521 3.746 -13.577 1.00 0.00 H
ATOM 707 HA GLU A 43 -4.189 4.460 -11.352 1.00 0.00 H
ATOM 708 1HB GLU A 43 -5.084 3.559 -13.482 1.00 0.00 H
ATOM 709 2HB GLU A 43 -4.357 1.995 -13.129 1.00 0.00 H
ATOM 710 1HG GLU A 43 -5.770 1.732 -11.152 1.00 0.00 H
ATOM 711 2HG GLU A 43 -6.437 3.346 -11.379 1.00 0.00 H
ATOM 712 N VAL A 44 -2.463 1.667 -10.948 1.00 0.00 N
ATOM 713 CA VAL A 44 -2.033 0.734 -9.911 1.00 0.00 C
ATOM 714 C VAL A 44 -1.245 1.440 -8.814 1.00 0.00 C
ATOM 715 O VAL A 44 -1.436 1.157 -7.630 1.00 0.00 O
ATOM 716 CB VAL A 44 -1.200 -0.418 -10.520 1.00 0.00 C
ATOM 717 CG1 VAL A 44 -0.561 -1.281 -9.419 1.00 0.00 C
ATOM 718 CG2 VAL A 44 -2.117 -1.287 -11.371 1.00 0.00 C
ATOM 719 H VAL A 44 -2.120 1.562 -11.902 1.00 0.00 H
ATOM 720 HA VAL A 44 -2.923 0.295 -9.462 1.00 0.00 H
ATOM 721 HB VAL A 44 -0.398 0.000 -11.135 1.00 0.00 H
ATOM 722 1HG1 VAL A 44 0.016 -2.084 -9.880 1.00 0.00 H
ATOM 723 2HG1 VAL A 44 0.097 -0.672 -8.809 1.00 0.00 H
ATOM 724 3HG1 VAL A 44 -1.340 -1.711 -8.794 1.00 0.00 H
ATOM 725 1HG2 VAL A 44 -1.549 -2.102 -11.812 1.00 0.00 H
ATOM 726 2HG2 VAL A 44 -2.902 -1.693 -10.743 1.00 0.00 H
ATOM 727 3HG2 VAL A 44 -2.563 -0.689 -12.162 1.00 0.00 H
ATOM 728 N VAL A 45 -0.358 2.355 -9.196 1.00 0.00 N
ATOM 729 CA VAL A 45 0.407 3.078 -8.196 1.00 0.00 C
ATOM 730 C VAL A 45 -0.465 4.016 -7.375 1.00 0.00 C
ATOM 731 O VAL A 45 -0.308 4.087 -6.155 1.00 0.00 O
ATOM 732 CB VAL A 45 1.564 3.850 -8.845 1.00 0.00 C
ATOM 733 CG1 VAL A 45 2.215 4.778 -7.818 1.00 0.00 C
ATOM 734 CG2 VAL A 45 2.593 2.837 -9.381 1.00 0.00 C
ATOM 735 H VAL A 45 -0.218 2.548 -10.186 1.00 0.00 H
ATOM 736 HA VAL A 45 0.844 2.351 -7.516 1.00 0.00 H
ATOM 737 HB VAL A 45 1.181 4.460 -9.665 1.00 0.00 H
ATOM 738 1HG1 VAL A 45 3.029 5.316 -8.286 1.00 0.00 H
ATOM 739 2HG1 VAL A 45 1.483 5.487 -7.453 1.00 0.00 H
ATOM 740 3HG1 VAL A 45 2.590 4.201 -6.986 1.00 0.00 H
ATOM 741 1HG2 VAL A 45 3.424 3.352 -9.848 1.00 0.00 H
ATOM 742 2HG2 VAL A 45 2.972 2.239 -8.565 1.00 0.00 H
ATOM 743 3HG2 VAL A 45 2.116 2.187 -10.114 1.00 0.00 H
ATOM 744 N LYS A 46 -1.378 4.740 -8.025 1.00 0.00 N
ATOM 745 CA LYS A 46 -2.238 5.646 -7.285 1.00 0.00 C
ATOM 746 C LYS A 46 -3.035 4.890 -6.236 1.00 0.00 C
ATOM 747 O LYS A 46 -3.116 5.320 -5.083 1.00 0.00 O
ATOM 748 CB LYS A 46 -3.202 6.371 -8.227 1.00 0.00 C
ATOM 749 CG LYS A 46 -4.117 7.372 -7.527 1.00 0.00 C
ATOM 750 CD LYS A 46 -5.035 8.086 -8.503 1.00 0.00 C
ATOM 751 CE LYS A 46 -6.023 8.987 -7.762 1.00 0.00 C
ATOM 752 NZ LYS A 46 -6.922 9.720 -8.698 1.00 0.00 N
ATOM 753 H LYS A 46 -1.473 4.671 -9.035 1.00 0.00 H
ATOM 754 HA LYS A 46 -1.617 6.381 -6.774 1.00 0.00 H
ATOM 755 1HB LYS A 46 -2.643 6.898 -8.995 1.00 0.00 H
ATOM 756 2HB LYS A 46 -3.831 5.637 -8.734 1.00 0.00 H
ATOM 757 1HG LYS A 46 -4.721 6.861 -6.775 1.00 0.00 H
ATOM 758 2HG LYS A 46 -3.503 8.117 -7.030 1.00 0.00 H
ATOM 759 1HD LYS A 46 -4.439 8.700 -9.186 1.00 0.00 H
ATOM 760 2HD LYS A 46 -5.588 7.353 -9.089 1.00 0.00 H
ATOM 761 1HE LYS A 46 -6.629 8.374 -7.096 1.00 0.00 H
ATOM 762 2HE LYS A 46 -5.468 9.714 -7.167 1.00 0.00 H
ATOM 763 1HZ LYS A 46 -7.555 10.305 -8.174 1.00 0.00 H
ATOM 764 2HZ LYS A 46 -6.355 10.307 -9.309 1.00 0.00 H
ATOM 765 3HZ LYS A 46 -7.450 9.066 -9.253 1.00 0.00 H
ATOM 766 N LYS A 47 -3.616 3.753 -6.626 1.00 0.00 N
ATOM 767 CA LYS A 47 -4.400 2.970 -5.688 1.00 0.00 C
ATOM 768 C LYS A 47 -3.549 2.382 -4.573 1.00 0.00 C
ATOM 769 O LYS A 47 -3.987 2.348 -3.425 1.00 0.00 O
ATOM 770 CB LYS A 47 -5.148 1.866 -6.424 1.00 0.00 C
ATOM 771 CG LYS A 47 -6.315 2.352 -7.259 1.00 0.00 C
ATOM 772 CD LYS A 47 -7.024 1.194 -7.936 1.00 0.00 C
ATOM 773 CE LYS A 47 -8.170 1.681 -8.806 1.00 0.00 C
ATOM 774 NZ LYS A 47 -8.881 0.555 -9.467 1.00 0.00 N
ATOM 775 H LYS A 47 -3.525 3.438 -7.591 1.00 0.00 H
ATOM 776 HA LYS A 47 -5.138 3.628 -5.230 1.00 0.00 H
ATOM 777 1HB LYS A 47 -4.465 1.378 -7.115 1.00 0.00 H
ATOM 778 2HB LYS A 47 -5.500 1.118 -5.719 1.00 0.00 H
ATOM 779 1HG LYS A 47 -7.021 2.883 -6.620 1.00 0.00 H
ATOM 780 2HG LYS A 47 -5.951 3.043 -8.020 1.00 0.00 H
ATOM 781 1HD LYS A 47 -6.311 0.652 -8.561 1.00 0.00 H
ATOM 782 2HD LYS A 47 -7.413 0.511 -7.182 1.00 0.00 H
ATOM 783 1HE LYS A 47 -8.878 2.239 -8.196 1.00 0.00 H
ATOM 784 2HE LYS A 47 -7.771 2.340 -9.572 1.00 0.00 H
ATOM 785 1HZ LYS A 47 -9.626 0.921 -10.047 1.00 0.00 H
ATOM 786 2HZ LYS A 47 -8.230 0.033 -10.043 1.00 0.00 H
ATOM 787 3HZ LYS A 47 -9.270 -0.058 -8.766 1.00 0.00 H
ATOM 788 N ALA A 48 -2.333 1.923 -4.882 1.00 0.00 N
ATOM 789 CA ALA A 48 -1.482 1.372 -3.835 1.00 0.00 C
ATOM 790 C ALA A 48 -1.152 2.431 -2.800 1.00 0.00 C
ATOM 791 O ALA A 48 -1.123 2.145 -1.601 1.00 0.00 O
ATOM 792 CB ALA A 48 -0.205 0.828 -4.438 1.00 0.00 C
ATOM 793 H ALA A 48 -2.005 1.933 -5.846 1.00 0.00 H
ATOM 794 HA ALA A 48 -2.015 0.569 -3.338 1.00 0.00 H
ATOM 795 1HB ALA A 48 0.414 0.406 -3.654 1.00 0.00 H
ATOM 796 2HB ALA A 48 -0.456 0.056 -5.159 1.00 0.00 H
ATOM 797 3HB ALA A 48 0.335 1.633 -4.936 1.00 0.00 H
ATOM 798 N LEU A 49 -0.911 3.660 -3.253 1.00 0.00 N
ATOM 799 CA LEU A 49 -0.592 4.728 -2.323 1.00 0.00 C
ATOM 800 C LEU A 49 -1.814 5.125 -1.499 1.00 0.00 C
ATOM 801 O LEU A 49 -1.707 5.331 -0.290 1.00 0.00 O
ATOM 802 CB LEU A 49 -0.077 5.937 -3.103 1.00 0.00 C
ATOM 803 CG LEU A 49 1.284 5.768 -3.815 1.00 0.00 C
ATOM 804 CD1 LEU A 49 1.487 6.923 -4.752 1.00 0.00 C
ATOM 805 CD2 LEU A 49 2.401 5.737 -2.799 1.00 0.00 C
ATOM 806 H LEU A 49 -0.925 3.843 -4.255 1.00 0.00 H
ATOM 807 HA LEU A 49 0.179 4.377 -1.643 1.00 0.00 H
ATOM 808 1HB LEU A 49 -0.816 6.206 -3.857 1.00 0.00 H
ATOM 809 2HB LEU A 49 0.028 6.760 -2.410 1.00 0.00 H
ATOM 810 HG LEU A 49 1.285 4.845 -4.392 1.00 0.00 H
ATOM 811 1HD1 LEU A 49 2.441 6.810 -5.267 1.00 0.00 H
ATOM 812 2HD1 LEU A 49 0.677 6.938 -5.478 1.00 0.00 H
ATOM 813 3HD1 LEU A 49 1.490 7.850 -4.194 1.00 0.00 H
ATOM 814 1HD2 LEU A 49 3.358 5.630 -3.313 1.00 0.00 H
ATOM 815 2HD2 LEU A 49 2.388 6.654 -2.243 1.00 0.00 H
ATOM 816 3HD2 LEU A 49 2.265 4.919 -2.127 1.00 0.00 H
ATOM 817 N GLU A 50 -2.987 5.199 -2.133 1.00 0.00 N
ATOM 818 CA GLU A 50 -4.191 5.550 -1.389 1.00 0.00 C
ATOM 819 C GLU A 50 -4.537 4.459 -0.383 1.00 0.00 C
ATOM 820 O GLU A 50 -4.898 4.744 0.763 1.00 0.00 O
ATOM 821 CB GLU A 50 -5.373 5.761 -2.336 1.00 0.00 C
ATOM 822 CG GLU A 50 -6.661 6.170 -1.626 1.00 0.00 C
ATOM 823 CD GLU A 50 -7.799 6.459 -2.558 1.00 0.00 C
ATOM 824 OE1 GLU A 50 -7.586 6.488 -3.744 1.00 0.00 O
ATOM 825 OE2 GLU A 50 -8.895 6.641 -2.076 1.00 0.00 O
ATOM 826 H GLU A 50 -3.041 5.033 -3.136 1.00 0.00 H
ATOM 827 HA GLU A 50 -4.010 6.476 -0.847 1.00 0.00 H
ATOM 828 1HB GLU A 50 -5.122 6.534 -3.064 1.00 0.00 H
ATOM 829 2HB GLU A 50 -5.565 4.840 -2.889 1.00 0.00 H
ATOM 830 1HG GLU A 50 -6.961 5.364 -0.957 1.00 0.00 H
ATOM 831 2HG GLU A 50 -6.461 7.051 -1.018 1.00 0.00 H
ATOM 832 N ALA A 51 -4.428 3.206 -0.823 1.00 0.00 N
ATOM 833 CA ALA A 51 -4.714 2.065 0.025 1.00 0.00 C
ATOM 834 C ALA A 51 -3.759 2.046 1.204 1.00 0.00 C
ATOM 835 O ALA A 51 -4.144 1.690 2.319 1.00 0.00 O
ATOM 836 CB ALA A 51 -4.583 0.786 -0.785 1.00 0.00 C
ATOM 837 H ALA A 51 -4.142 3.038 -1.781 1.00 0.00 H
ATOM 838 HA ALA A 51 -5.731 2.158 0.404 1.00 0.00 H
ATOM 839 1HB ALA A 51 -4.808 -0.072 -0.153 1.00 0.00 H
ATOM 840 2HB ALA A 51 -5.271 0.812 -1.620 1.00 0.00 H
ATOM 841 3HB ALA A 51 -3.567 0.704 -1.165 1.00 0.00 H
ATOM 842 N ALA A 52 -2.508 2.434 0.954 1.00 0.00 N
ATOM 843 CA ALA A 52 -1.503 2.496 1.999 1.00 0.00 C
ATOM 844 C ALA A 52 -1.824 3.564 3.037 1.00 0.00 C
ATOM 845 O ALA A 52 -1.687 3.328 4.233 1.00 0.00 O
ATOM 846 CB ALA A 52 -0.165 2.798 1.379 1.00 0.00 C
ATOM 847 H ALA A 52 -2.242 2.679 0.003 1.00 0.00 H
ATOM 848 HA ALA A 52 -1.470 1.531 2.501 1.00 0.00 H
ATOM 849 1HB ALA A 52 0.574 2.847 2.151 1.00 0.00 H
ATOM 850 2HB ALA A 52 0.095 2.024 0.655 1.00 0.00 H
ATOM 851 3HB ALA A 52 -0.221 3.752 0.879 1.00 0.00 H
ATOM 852 N LEU A 53 -2.296 4.729 2.593 1.00 0.00 N
ATOM 853 CA LEU A 53 -2.623 5.811 3.522 1.00 0.00 C
ATOM 854 C LEU A 53 -3.752 5.431 4.464 1.00 0.00 C
ATOM 855 O LEU A 53 -3.768 5.829 5.629 1.00 0.00 O
ATOM 856 CB LEU A 53 -3.038 7.063 2.736 1.00 0.00 C
ATOM 857 CG LEU A 53 -1.925 7.803 1.975 1.00 0.00 C
ATOM 858 CD1 LEU A 53 -2.542 8.825 1.052 1.00 0.00 C
ATOM 859 CD2 LEU A 53 -1.023 8.507 2.956 1.00 0.00 C
ATOM 860 H LEU A 53 -2.381 4.881 1.590 1.00 0.00 H
ATOM 861 HA LEU A 53 -1.743 6.027 4.122 1.00 0.00 H
ATOM 862 1HB LEU A 53 -3.793 6.769 2.005 1.00 0.00 H
ATOM 863 2HB LEU A 53 -3.494 7.770 3.428 1.00 0.00 H
ATOM 864 HG LEU A 53 -1.349 7.097 1.382 1.00 0.00 H
ATOM 865 1HD1 LEU A 53 -1.752 9.350 0.509 1.00 0.00 H
ATOM 866 2HD1 LEU A 53 -3.192 8.317 0.351 1.00 0.00 H
ATOM 867 3HD1 LEU A 53 -3.121 9.543 1.632 1.00 0.00 H
ATOM 868 1HD2 LEU A 53 -0.259 9.034 2.404 1.00 0.00 H
ATOM 869 2HD2 LEU A 53 -1.608 9.219 3.536 1.00 0.00 H
ATOM 870 3HD2 LEU A 53 -0.561 7.794 3.624 1.00 0.00 H
ATOM 871 N LYS A 54 -4.696 4.651 3.956 1.00 0.00 N
ATOM 872 CA LYS A 54 -5.849 4.222 4.733 1.00 0.00 C
ATOM 873 C LYS A 54 -5.568 2.981 5.586 1.00 0.00 C
ATOM 874 O LYS A 54 -6.434 2.542 6.345 1.00 0.00 O
ATOM 875 CB LYS A 54 -7.007 3.927 3.781 1.00 0.00 C
ATOM 876 CG LYS A 54 -7.536 5.154 3.045 1.00 0.00 C
ATOM 877 CD LYS A 54 -8.674 4.791 2.101 1.00 0.00 C
ATOM 878 CE LYS A 54 -9.187 6.018 1.354 1.00 0.00 C
ATOM 879 NZ LYS A 54 -10.281 5.673 0.401 1.00 0.00 N
ATOM 880 H LYS A 54 -4.628 4.375 2.978 1.00 0.00 H
ATOM 881 HA LYS A 54 -6.135 5.035 5.401 1.00 0.00 H
ATOM 882 1HB LYS A 54 -6.680 3.203 3.032 1.00 0.00 H
ATOM 883 2HB LYS A 54 -7.832 3.480 4.335 1.00 0.00 H
ATOM 884 1HG LYS A 54 -7.891 5.886 3.770 1.00 0.00 H
ATOM 885 2HG LYS A 54 -6.728 5.604 2.468 1.00 0.00 H
ATOM 886 1HD LYS A 54 -8.318 4.059 1.374 1.00 0.00 H
ATOM 887 2HD LYS A 54 -9.493 4.350 2.668 1.00 0.00 H
ATOM 888 1HE LYS A 54 -9.559 6.746 2.072 1.00 0.00 H
ATOM 889 2HE LYS A 54 -8.363 6.462 0.797 1.00 0.00 H
ATOM 890 1HZ LYS A 54 -10.589 6.512 -0.079 1.00 0.00 H
ATOM 891 2HZ LYS A 54 -9.943 5.002 -0.279 1.00 0.00 H
ATOM 892 3HZ LYS A 54 -11.056 5.273 0.907 1.00 0.00 H
ATOM 893 N SER A 55 -4.388 2.383 5.424 1.00 0.00 N
ATOM 894 CA SER A 55 -4.044 1.160 6.137 1.00 0.00 C
ATOM 895 C SER A 55 -3.293 1.443 7.430 1.00 0.00 C
ATOM 896 O SER A 55 -2.583 2.440 7.545 1.00 0.00 O
ATOM 897 CB SER A 55 -3.209 0.245 5.261 1.00 0.00 C
ATOM 898 OG SER A 55 -3.949 -0.229 4.170 1.00 0.00 O
ATOM 899 H SER A 55 -3.691 2.796 4.812 1.00 0.00 H
ATOM 900 HA SER A 55 -4.970 0.642 6.386 1.00 0.00 H
ATOM 901 1HB SER A 55 -2.344 0.789 4.900 1.00 0.00 H
ATOM 902 2HB SER A 55 -2.845 -0.595 5.852 1.00 0.00 H
ATOM 903 HG SER A 55 -4.046 0.524 3.564 1.00 0.00 H
ATOM 904 N LYS A 56 -3.425 0.544 8.400 1.00 0.00 N
ATOM 905 CA LYS A 56 -2.684 0.683 9.650 1.00 0.00 C
ATOM 906 C LYS A 56 -1.578 -0.366 9.750 1.00 0.00 C
ATOM 907 O LYS A 56 -0.574 -0.163 10.433 1.00 0.00 O
ATOM 908 CB LYS A 56 -3.645 0.546 10.832 1.00 0.00 C
ATOM 909 CG LYS A 56 -4.801 1.563 10.841 1.00 0.00 C
ATOM 910 CD LYS A 56 -4.304 3.008 10.944 1.00 0.00 C
ATOM 911 CE LYS A 56 -5.466 3.986 11.061 1.00 0.00 C
ATOM 912 NZ LYS A 56 -5.000 5.403 11.100 1.00 0.00 N
ATOM 913 H LYS A 56 -4.039 -0.245 8.260 1.00 0.00 H
ATOM 914 HA LYS A 56 -2.211 1.664 9.678 1.00 0.00 H
ATOM 915 1HB LYS A 56 -4.079 -0.454 10.833 1.00 0.00 H
ATOM 916 2HB LYS A 56 -3.091 0.663 11.763 1.00 0.00 H
ATOM 917 1HG LYS A 56 -5.380 1.459 9.922 1.00 0.00 H
ATOM 918 2HG LYS A 56 -5.456 1.355 11.685 1.00 0.00 H
ATOM 919 1HD LYS A 56 -3.654 3.114 11.813 1.00 0.00 H
ATOM 920 2HD LYS A 56 -3.736 3.267 10.051 1.00 0.00 H
ATOM 921 1HE LYS A 56 -6.128 3.855 10.205 1.00 0.00 H
ATOM 922 2HE LYS A 56 -6.021 3.772 11.974 1.00 0.00 H
ATOM 923 1HZ LYS A 56 -5.798 6.019 11.176 1.00 0.00 H
ATOM 924 2HZ LYS A 56 -4.393 5.539 11.896 1.00 0.00 H
ATOM 925 3HZ LYS A 56 -4.493 5.614 10.249 1.00 0.00 H
ATOM 926 N ASP A 57 -1.780 -1.497 9.081 1.00 0.00 N
ATOM 927 CA ASP A 57 -0.832 -2.605 9.096 1.00 0.00 C
ATOM 928 C ASP A 57 0.358 -2.342 8.175 1.00 0.00 C
ATOM 929 O ASP A 57 0.189 -2.200 6.961 1.00 0.00 O
ATOM 930 CB ASP A 57 -1.540 -3.907 8.706 1.00 0.00 C
ATOM 931 CG ASP A 57 -0.639 -5.126 8.732 1.00 0.00 C
ATOM 932 OD1 ASP A 57 0.520 -4.991 8.395 1.00 0.00 O
ATOM 933 OD2 ASP A 57 -1.109 -6.185 9.077 1.00 0.00 O
ATOM 934 H ASP A 57 -2.627 -1.601 8.548 1.00 0.00 H
ATOM 935 HA ASP A 57 -0.456 -2.717 10.114 1.00 0.00 H
ATOM 936 1HB ASP A 57 -2.369 -4.081 9.392 1.00 0.00 H
ATOM 937 2HB ASP A 57 -1.966 -3.803 7.713 1.00 0.00 H
ATOM 938 N GLU A 58 1.552 -2.253 8.762 1.00 0.00 N
ATOM 939 CA GLU A 58 2.766 -1.958 8.008 1.00 0.00 C
ATOM 940 C GLU A 58 3.139 -3.047 7.003 1.00 0.00 C
ATOM 941 O GLU A 58 3.718 -2.740 5.958 1.00 0.00 O
ATOM 942 CB GLU A 58 3.933 -1.732 8.968 1.00 0.00 C
ATOM 943 CG GLU A 58 3.828 -0.441 9.773 1.00 0.00 C
ATOM 944 CD GLU A 58 5.010 -0.206 10.670 1.00 0.00 C
ATOM 945 OE1 GLU A 58 5.809 -1.098 10.811 1.00 0.00 O
ATOM 946 OE2 GLU A 58 5.121 0.872 11.203 1.00 0.00 O
ATOM 947 H GLU A 58 1.611 -2.384 9.762 1.00 0.00 H
ATOM 948 HA GLU A 58 2.601 -1.034 7.455 1.00 0.00 H
ATOM 949 1HB GLU A 58 3.994 -2.564 9.670 1.00 0.00 H
ATOM 950 2HB GLU A 58 4.868 -1.705 8.407 1.00 0.00 H
ATOM 951 1HG GLU A 58 3.741 0.396 9.080 1.00 0.00 H
ATOM 952 2HG GLU A 58 2.921 -0.472 10.375 1.00 0.00 H
ATOM 953 N GLU A 59 2.851 -4.319 7.311 1.00 0.00 N
ATOM 954 CA GLU A 59 3.197 -5.376 6.366 1.00 0.00 C
ATOM 955 C GLU A 59 2.338 -5.207 5.139 1.00 0.00 C
ATOM 956 O GLU A 59 2.808 -5.331 4.005 1.00 0.00 O
ATOM 957 CB GLU A 59 2.985 -6.769 6.966 1.00 0.00 C
ATOM 958 CG GLU A 59 3.328 -7.915 6.002 1.00 0.00 C
ATOM 959 CD GLU A 59 3.352 -9.271 6.656 1.00 0.00 C
ATOM 960 OE1 GLU A 59 3.165 -9.341 7.845 1.00 0.00 O
ATOM 961 OE2 GLU A 59 3.565 -10.239 5.963 1.00 0.00 O
ATOM 962 H GLU A 59 2.354 -4.552 8.167 1.00 0.00 H
ATOM 963 HA GLU A 59 4.244 -5.272 6.079 1.00 0.00 H
ATOM 964 1HB GLU A 59 3.599 -6.880 7.859 1.00 0.00 H
ATOM 965 2HB GLU A 59 1.942 -6.883 7.268 1.00 0.00 H
ATOM 966 1HG GLU A 59 2.582 -7.931 5.207 1.00 0.00 H
ATOM 967 2HG GLU A 59 4.291 -7.715 5.546 1.00 0.00 H
ATOM 968 N VAL A 60 1.070 -4.894 5.373 1.00 0.00 N
ATOM 969 CA VAL A 60 0.156 -4.680 4.268 1.00 0.00 C
ATOM 970 C VAL A 60 0.578 -3.484 3.436 1.00 0.00 C
ATOM 971 O VAL A 60 0.528 -3.544 2.209 1.00 0.00 O
ATOM 972 CB VAL A 60 -1.284 -4.506 4.763 1.00 0.00 C
ATOM 973 CG1 VAL A 60 -2.180 -4.039 3.615 1.00 0.00 C
ATOM 974 CG2 VAL A 60 -1.772 -5.848 5.319 1.00 0.00 C
ATOM 975 H VAL A 60 0.761 -4.821 6.345 1.00 0.00 H
ATOM 976 HA VAL A 60 0.179 -5.565 3.631 1.00 0.00 H
ATOM 977 HB VAL A 60 -1.314 -3.747 5.539 1.00 0.00 H
ATOM 978 1HG1 VAL A 60 -3.201 -3.919 3.974 1.00 0.00 H
ATOM 979 2HG1 VAL A 60 -1.825 -3.085 3.239 1.00 0.00 H
ATOM 980 3HG1 VAL A 60 -2.158 -4.770 2.811 1.00 0.00 H
ATOM 981 1HG2 VAL A 60 -2.794 -5.747 5.683 1.00 0.00 H
ATOM 982 2HG2 VAL A 60 -1.740 -6.601 4.533 1.00 0.00 H
ATOM 983 3HG2 VAL A 60 -1.127 -6.159 6.138 1.00 0.00 H
ATOM 984 N ILE A 61 1.007 -2.405 4.088 1.00 0.00 N
ATOM 985 CA ILE A 61 1.441 -1.239 3.339 1.00 0.00 C
ATOM 986 C ILE A 61 2.644 -1.559 2.478 1.00 0.00 C
ATOM 987 O ILE A 61 2.687 -1.185 1.303 1.00 0.00 O
ATOM 988 CB ILE A 61 1.781 -0.066 4.267 1.00 0.00 C
ATOM 989 CG1 ILE A 61 0.500 0.452 4.920 1.00 0.00 C
ATOM 990 CG2 ILE A 61 2.470 1.016 3.463 1.00 0.00 C
ATOM 991 CD1 ILE A 61 0.722 1.394 6.083 1.00 0.00 C
ATOM 992 H ILE A 61 1.011 -2.401 5.106 1.00 0.00 H
ATOM 993 HA ILE A 61 0.632 -0.925 2.687 1.00 0.00 H
ATOM 994 HB ILE A 61 2.441 -0.402 5.065 1.00 0.00 H
ATOM 995 1HG1 ILE A 61 -0.080 0.976 4.175 1.00 0.00 H
ATOM 996 2HG1 ILE A 61 -0.080 -0.397 5.275 1.00 0.00 H
ATOM 997 1HG2 ILE A 61 2.707 1.852 4.105 1.00 0.00 H
ATOM 998 2HG2 ILE A 61 3.384 0.636 3.026 1.00 0.00 H
ATOM 999 3HG2 ILE A 61 1.823 1.332 2.680 1.00 0.00 H
ATOM 1000 1HD1 ILE A 61 -0.246 1.707 6.480 1.00 0.00 H
ATOM 1001 2HD1 ILE A 61 1.281 0.883 6.865 1.00 0.00 H
ATOM 1002 3HD1 ILE A 61 1.272 2.270 5.758 1.00 0.00 H
ATOM 1003 N ARG A 62 3.616 -2.261 3.051 1.00 0.00 N
ATOM 1004 CA ARG A 62 4.802 -2.635 2.308 1.00 0.00 C
ATOM 1005 C ARG A 62 4.426 -3.456 1.079 1.00 0.00 C
ATOM 1006 O ARG A 62 4.946 -3.224 -0.012 1.00 0.00 O
ATOM 1007 CB ARG A 62 5.729 -3.429 3.213 1.00 0.00 C
ATOM 1008 CG ARG A 62 7.030 -3.883 2.600 1.00 0.00 C
ATOM 1009 CD ARG A 62 7.860 -4.610 3.596 1.00 0.00 C
ATOM 1010 NE ARG A 62 7.241 -5.860 4.017 1.00 0.00 N
ATOM 1011 CZ ARG A 62 7.691 -6.650 5.022 1.00 0.00 C
ATOM 1012 NH1 ARG A 62 8.768 -6.320 5.707 1.00 0.00 N
ATOM 1013 NH2 ARG A 62 7.043 -7.766 5.320 1.00 0.00 N
ATOM 1014 H ARG A 62 3.534 -2.532 4.029 1.00 0.00 H
ATOM 1015 HA ARG A 62 5.312 -1.728 1.984 1.00 0.00 H
ATOM 1016 1HB ARG A 62 5.974 -2.827 4.088 1.00 0.00 H
ATOM 1017 2HB ARG A 62 5.205 -4.315 3.569 1.00 0.00 H
ATOM 1018 1HG ARG A 62 6.827 -4.555 1.765 1.00 0.00 H
ATOM 1019 2HG ARG A 62 7.593 -3.018 2.248 1.00 0.00 H
ATOM 1020 1HD ARG A 62 8.839 -4.834 3.183 1.00 0.00 H
ATOM 1021 2HD ARG A 62 7.975 -3.978 4.474 1.00 0.00 H
ATOM 1022 HE ARG A 62 6.411 -6.156 3.524 1.00 0.00 H
ATOM 1023 1HH1 ARG A 62 9.280 -5.462 5.490 1.00 0.00 H
ATOM 1024 2HH1 ARG A 62 9.096 -6.915 6.451 1.00 0.00 H
ATOM 1025 1HH2 ARG A 62 6.212 -8.021 4.803 1.00 0.00 H
ATOM 1026 2HH2 ARG A 62 7.370 -8.360 6.068 1.00 0.00 H
ATOM 1027 N LEU A 63 3.509 -4.406 1.254 1.00 0.00 N
ATOM 1028 CA LEU A 63 3.048 -5.242 0.155 1.00 0.00 C
ATOM 1029 C LEU A 63 2.227 -4.491 -0.897 1.00 0.00 C
ATOM 1030 O LEU A 63 2.369 -4.753 -2.095 1.00 0.00 O
ATOM 1031 CB LEU A 63 2.203 -6.380 0.722 1.00 0.00 C
ATOM 1032 CG LEU A 63 2.920 -7.504 1.450 1.00 0.00 C
ATOM 1033 CD1 LEU A 63 1.887 -8.360 2.171 1.00 0.00 C
ATOM 1034 CD2 LEU A 63 3.673 -8.362 0.426 1.00 0.00 C
ATOM 1035 H LEU A 63 3.131 -4.565 2.187 1.00 0.00 H
ATOM 1036 HA LEU A 63 3.923 -5.656 -0.337 1.00 0.00 H
ATOM 1037 1HB LEU A 63 1.477 -5.953 1.412 1.00 0.00 H
ATOM 1038 2HB LEU A 63 1.686 -6.820 -0.070 1.00 0.00 H
ATOM 1039 HG LEU A 63 3.614 -7.097 2.189 1.00 0.00 H
ATOM 1040 1HD1 LEU A 63 2.387 -9.175 2.696 1.00 0.00 H
ATOM 1041 2HD1 LEU A 63 1.345 -7.746 2.892 1.00 0.00 H
ATOM 1042 3HD1 LEU A 63 1.191 -8.771 1.445 1.00 0.00 H
ATOM 1043 1HD2 LEU A 63 4.149 -9.171 0.940 1.00 0.00 H
ATOM 1044 2HD2 LEU A 63 2.965 -8.766 -0.300 1.00 0.00 H
ATOM 1045 3HD2 LEU A 63 4.422 -7.771 -0.094 1.00 0.00 H
ATOM 1046 N LEU A 64 1.369 -3.557 -0.471 1.00 0.00 N
ATOM 1047 CA LEU A 64 0.557 -2.815 -1.433 1.00 0.00 C
ATOM 1048 C LEU A 64 1.446 -2.019 -2.364 1.00 0.00 C
ATOM 1049 O LEU A 64 1.251 -2.005 -3.585 1.00 0.00 O
ATOM 1050 CB LEU A 64 -0.361 -1.816 -0.695 1.00 0.00 C
ATOM 1051 CG LEU A 64 -1.567 -2.377 0.099 1.00 0.00 C
ATOM 1052 CD1 LEU A 64 -2.091 -1.287 1.024 1.00 0.00 C
ATOM 1053 CD2 LEU A 64 -2.669 -2.785 -0.856 1.00 0.00 C
ATOM 1054 H LEU A 64 1.259 -3.386 0.526 1.00 0.00 H
ATOM 1055 HA LEU A 64 -0.034 -3.513 -2.016 1.00 0.00 H
ATOM 1056 1HB LEU A 64 0.254 -1.260 0.014 1.00 0.00 H
ATOM 1057 2HB LEU A 64 -0.750 -1.105 -1.426 1.00 0.00 H
ATOM 1058 HG LEU A 64 -1.259 -3.232 0.686 1.00 0.00 H
ATOM 1059 1HD1 LEU A 64 -2.946 -1.661 1.588 1.00 0.00 H
ATOM 1060 2HD1 LEU A 64 -1.315 -0.987 1.714 1.00 0.00 H
ATOM 1061 3HD1 LEU A 64 -2.391 -0.436 0.437 1.00 0.00 H
ATOM 1062 1HD2 LEU A 64 -3.520 -3.169 -0.290 1.00 0.00 H
ATOM 1063 2HD2 LEU A 64 -2.977 -1.916 -1.426 1.00 0.00 H
ATOM 1064 3HD2 LEU A 64 -2.311 -3.552 -1.530 1.00 0.00 H
ATOM 1065 N LEU A 65 2.451 -1.378 -1.777 1.00 0.00 N
ATOM 1066 CA LEU A 65 3.346 -0.542 -2.541 1.00 0.00 C
ATOM 1067 C LEU A 65 4.304 -1.371 -3.365 1.00 0.00 C
ATOM 1068 O LEU A 65 4.611 -1.011 -4.498 1.00 0.00 O
ATOM 1069 CB LEU A 65 4.160 0.315 -1.581 1.00 0.00 C
ATOM 1070 CG LEU A 65 3.393 1.290 -0.708 1.00 0.00 C
ATOM 1071 CD1 LEU A 65 4.374 1.888 0.280 1.00 0.00 C
ATOM 1072 CD2 LEU A 65 2.734 2.359 -1.554 1.00 0.00 C
ATOM 1073 H LEU A 65 2.564 -1.441 -0.766 1.00 0.00 H
ATOM 1074 HA LEU A 65 2.763 0.083 -3.211 1.00 0.00 H
ATOM 1075 1HB LEU A 65 4.721 -0.343 -0.922 1.00 0.00 H
ATOM 1076 2HB LEU A 65 4.856 0.900 -2.167 1.00 0.00 H
ATOM 1077 HG LEU A 65 2.627 0.761 -0.148 1.00 0.00 H
ATOM 1078 1HD1 LEU A 65 3.865 2.568 0.929 1.00 0.00 H
ATOM 1079 2HD1 LEU A 65 4.820 1.090 0.875 1.00 0.00 H
ATOM 1080 3HD1 LEU A 65 5.155 2.417 -0.253 1.00 0.00 H
ATOM 1081 1HD2 LEU A 65 2.201 3.042 -0.898 1.00 0.00 H
ATOM 1082 2HD2 LEU A 65 3.495 2.900 -2.112 1.00 0.00 H
ATOM 1083 3HD2 LEU A 65 2.028 1.910 -2.247 1.00 0.00 H
ATOM 1084 N LEU A 66 4.773 -2.488 -2.815 1.00 0.00 N
ATOM 1085 CA LEU A 66 5.735 -3.310 -3.522 1.00 0.00 C
ATOM 1086 C LEU A 66 5.138 -3.913 -4.773 1.00 0.00 C
ATOM 1087 O LEU A 66 5.799 -3.961 -5.812 1.00 0.00 O
ATOM 1088 CB LEU A 66 6.241 -4.416 -2.600 1.00 0.00 C
ATOM 1089 CG LEU A 66 7.288 -5.375 -3.171 1.00 0.00 C
ATOM 1090 CD1 LEU A 66 8.533 -4.624 -3.622 1.00 0.00 C
ATOM 1091 CD2 LEU A 66 7.639 -6.339 -2.096 1.00 0.00 C
ATOM 1092 H LEU A 66 4.497 -2.755 -1.874 1.00 0.00 H
ATOM 1093 HA LEU A 66 6.569 -2.677 -3.806 1.00 0.00 H
ATOM 1094 1HB LEU A 66 6.670 -3.958 -1.716 1.00 0.00 H
ATOM 1095 2HB LEU A 66 5.386 -5.014 -2.287 1.00 0.00 H
ATOM 1096 HG LEU A 66 6.883 -5.898 -4.027 1.00 0.00 H
ATOM 1097 1HD1 LEU A 66 9.261 -5.334 -4.008 1.00 0.00 H
ATOM 1098 2HD1 LEU A 66 8.283 -3.913 -4.406 1.00 0.00 H
ATOM 1099 3HD1 LEU A 66 8.958 -4.099 -2.774 1.00 0.00 H
ATOM 1100 1HD2 LEU A 66 8.377 -7.041 -2.461 1.00 0.00 H
ATOM 1101 2HD2 LEU A 66 8.045 -5.789 -1.257 1.00 0.00 H
ATOM 1102 3HD2 LEU A 66 6.751 -6.877 -1.778 1.00 0.00 H
ATOM 1103 N ALA A 67 3.888 -4.371 -4.700 1.00 0.00 N
ATOM 1104 CA ALA A 67 3.279 -4.925 -5.895 1.00 0.00 C
ATOM 1105 C ALA A 67 3.227 -3.848 -6.977 1.00 0.00 C
ATOM 1106 O ALA A 67 3.503 -4.126 -8.147 1.00 0.00 O
ATOM 1107 CB ALA A 67 1.882 -5.441 -5.579 1.00 0.00 C
ATOM 1108 H ALA A 67 3.370 -4.341 -3.824 1.00 0.00 H
ATOM 1109 HA ALA A 67 3.897 -5.748 -6.255 1.00 0.00 H
ATOM 1110 1HB ALA A 67 1.436 -5.862 -6.478 1.00 0.00 H
ATOM 1111 2HB ALA A 67 1.946 -6.211 -4.809 1.00 0.00 H
ATOM 1112 3HB ALA A 67 1.266 -4.618 -5.216 1.00 0.00 H
ATOM 1113 N ALA A 68 2.903 -2.609 -6.576 1.00 0.00 N
ATOM 1114 CA ALA A 68 2.853 -1.492 -7.512 1.00 0.00 C
ATOM 1115 C ALA A 68 4.241 -1.118 -8.040 1.00 0.00 C
ATOM 1116 O ALA A 68 4.384 -0.783 -9.218 1.00 0.00 O
ATOM 1117 CB ALA A 68 2.225 -0.294 -6.830 1.00 0.00 C
ATOM 1118 H ALA A 68 2.661 -2.447 -5.599 1.00 0.00 H
ATOM 1119 HA ALA A 68 2.236 -1.788 -8.358 1.00 0.00 H
ATOM 1120 1HB ALA A 68 2.154 0.515 -7.533 1.00 0.00 H
ATOM 1121 2HB ALA A 68 1.234 -0.566 -6.489 1.00 0.00 H
ATOM 1122 3HB ALA A 68 2.832 0.011 -5.982 1.00 0.00 H
ATOM 1123 N VAL A 69 5.266 -1.181 -7.181 1.00 0.00 N
ATOM 1124 CA VAL A 69 6.622 -0.847 -7.611 1.00 0.00 C
ATOM 1125 C VAL A 69 7.136 -1.827 -8.636 1.00 0.00 C
ATOM 1126 O VAL A 69 7.731 -1.432 -9.638 1.00 0.00 O
ATOM 1127 CB VAL A 69 7.623 -0.852 -6.427 1.00 0.00 C
ATOM 1128 CG1 VAL A 69 9.056 -0.760 -6.938 1.00 0.00 C
ATOM 1129 CG2 VAL A 69 7.380 0.326 -5.541 1.00 0.00 C
ATOM 1130 H VAL A 69 5.085 -1.441 -6.215 1.00 0.00 H
ATOM 1131 HA VAL A 69 6.608 0.149 -8.053 1.00 0.00 H
ATOM 1132 HB VAL A 69 7.511 -1.778 -5.865 1.00 0.00 H
ATOM 1133 1HG1 VAL A 69 9.741 -0.760 -6.090 1.00 0.00 H
ATOM 1134 2HG1 VAL A 69 9.293 -1.605 -7.580 1.00 0.00 H
ATOM 1135 3HG1 VAL A 69 9.177 0.160 -7.499 1.00 0.00 H
ATOM 1136 1HG2 VAL A 69 8.086 0.318 -4.722 1.00 0.00 H
ATOM 1137 2HG2 VAL A 69 7.517 1.228 -6.119 1.00 0.00 H
ATOM 1138 3HG2 VAL A 69 6.382 0.294 -5.149 1.00 0.00 H
ATOM 1139 N LEU A 70 6.937 -3.109 -8.375 1.00 0.00 N
ATOM 1140 CA LEU A 70 7.433 -4.112 -9.287 1.00 0.00 C
ATOM 1141 C LEU A 70 6.680 -4.075 -10.598 1.00 0.00 C
ATOM 1142 O LEU A 70 7.283 -4.211 -11.661 1.00 0.00 O
ATOM 1143 CB LEU A 70 7.300 -5.482 -8.634 1.00 0.00 C
ATOM 1144 CG LEU A 70 8.226 -5.734 -7.439 1.00 0.00 C
ATOM 1145 CD1 LEU A 70 7.766 -6.958 -6.722 1.00 0.00 C
ATOM 1146 CD2 LEU A 70 9.664 -5.927 -7.922 1.00 0.00 C
ATOM 1147 H LEU A 70 6.448 -3.386 -7.526 1.00 0.00 H
ATOM 1148 HA LEU A 70 8.480 -3.906 -9.491 1.00 0.00 H
ATOM 1149 1HB LEU A 70 6.269 -5.610 -8.296 1.00 0.00 H
ATOM 1150 2HB LEU A 70 7.519 -6.234 -9.377 1.00 0.00 H
ATOM 1151 HG LEU A 70 8.178 -4.890 -6.750 1.00 0.00 H
ATOM 1152 1HD1 LEU A 70 8.421 -7.131 -5.874 1.00 0.00 H
ATOM 1153 2HD1 LEU A 70 6.746 -6.806 -6.374 1.00 0.00 H
ATOM 1154 3HD1 LEU A 70 7.798 -7.814 -7.387 1.00 0.00 H
ATOM 1155 1HD2 LEU A 70 10.309 -6.114 -7.065 1.00 0.00 H
ATOM 1156 2HD2 LEU A 70 9.708 -6.779 -8.603 1.00 0.00 H
ATOM 1157 3HD2 LEU A 70 10.010 -5.036 -8.437 1.00 0.00 H
ATOM 1158 N ALA A 71 5.367 -3.873 -10.538 1.00 0.00 N
ATOM 1159 CA ALA A 71 4.585 -3.804 -11.756 1.00 0.00 C
ATOM 1160 C ALA A 71 4.957 -2.588 -12.590 1.00 0.00 C
ATOM 1161 O ALA A 71 5.049 -2.667 -13.818 1.00 0.00 O
ATOM 1162 CB ALA A 71 3.127 -3.742 -11.401 1.00 0.00 C
ATOM 1163 H ALA A 71 4.894 -3.780 -9.641 1.00 0.00 H
ATOM 1164 HA ALA A 71 4.780 -4.700 -12.345 1.00 0.00 H
ATOM 1165 1HB ALA A 71 2.566 -3.707 -12.298 1.00 0.00 H
ATOM 1166 2HB ALA A 71 2.868 -4.622 -10.831 1.00 0.00 H
ATOM 1167 3HB ALA A 71 2.929 -2.850 -10.809 1.00 0.00 H
ATOM 1168 N ALA A 72 5.181 -1.457 -11.926 1.00 0.00 N
ATOM 1169 CA ALA A 72 5.550 -0.255 -12.642 1.00 0.00 C
ATOM 1170 C ALA A 72 6.943 -0.406 -13.245 1.00 0.00 C
ATOM 1171 O ALA A 72 7.194 0.014 -14.380 1.00 0.00 O
ATOM 1172 CB ALA A 72 5.488 0.922 -11.690 1.00 0.00 C
ATOM 1173 H ALA A 72 5.075 -1.421 -10.915 1.00 0.00 H
ATOM 1174 HA ALA A 72 4.841 -0.107 -13.453 1.00 0.00 H
ATOM 1175 1HB ALA A 72 5.725 1.825 -12.223 1.00 0.00 H
ATOM 1176 2HB ALA A 72 4.485 1.003 -11.277 1.00 0.00 H
ATOM 1177 3HB ALA A 72 6.193 0.770 -10.878 1.00 0.00 H
ATOM 1178 N ALA A 73 7.847 -1.042 -12.495 1.00 0.00 N
ATOM 1179 CA ALA A 73 9.194 -1.288 -12.980 1.00 0.00 C
ATOM 1180 C ALA A 73 9.147 -2.249 -14.153 1.00 0.00 C
ATOM 1181 O ALA A 73 9.917 -2.121 -15.108 1.00 0.00 O
ATOM 1182 CB ALA A 73 10.049 -1.861 -11.866 1.00 0.00 C
ATOM 1183 H ALA A 73 7.601 -1.352 -11.558 1.00 0.00 H
ATOM 1184 HA ALA A 73 9.621 -0.347 -13.320 1.00 0.00 H
ATOM 1185 1HB ALA A 73 11.059 -2.034 -12.233 1.00 0.00 H
ATOM 1186 2HB ALA A 73 10.080 -1.160 -11.033 1.00 0.00 H
ATOM 1187 3HB ALA A 73 9.618 -2.802 -11.529 1.00 0.00 H
ATOM 1188 N ALA A 74 8.236 -3.219 -14.078 1.00 0.00 N
ATOM 1189 CA ALA A 74 8.086 -4.191 -15.140 1.00 0.00 C
ATOM 1190 C ALA A 74 7.693 -3.501 -16.432 1.00 0.00 C
ATOM 1191 O ALA A 74 8.237 -3.804 -17.502 1.00 0.00 O
ATOM 1192 CB ALA A 74 7.023 -5.203 -14.750 1.00 0.00 C
ATOM 1193 H ALA A 74 7.653 -3.294 -13.250 1.00 0.00 H
ATOM 1194 HA ALA A 74 9.038 -4.698 -15.288 1.00 0.00 H
ATOM 1195 1HB ALA A 74 6.908 -5.923 -15.529 1.00 0.00 H
ATOM 1196 2HB ALA A 74 7.317 -5.702 -13.827 1.00 0.00 H
ATOM 1197 3HB ALA A 74 6.079 -4.699 -14.599 1.00 0.00 H
ATOM 1198 N ALA A 75 6.772 -2.542 -16.332 1.00 0.00 N
ATOM 1199 CA ALA A 75 6.329 -1.821 -17.512 1.00 0.00 C
ATOM 1200 C ALA A 75 7.479 -1.049 -18.141 1.00 0.00 C
ATOM 1201 O ALA A 75 7.628 -1.033 -19.364 1.00 0.00 O
ATOM 1202 CB ALA A 75 5.211 -0.870 -17.131 1.00 0.00 C
ATOM 1203 H ALA A 75 6.348 -2.349 -15.426 1.00 0.00 H
ATOM 1204 HA ALA A 75 5.961 -2.544 -18.239 1.00 0.00 H
ATOM 1205 1HB ALA A 75 4.862 -0.341 -18.017 1.00 0.00 H
ATOM 1206 2HB ALA A 75 4.386 -1.435 -16.694 1.00 0.00 H
ATOM 1207 3HB ALA A 75 5.584 -0.152 -16.402 1.00 0.00 H
ATOM 1208 N ARG A 76 8.316 -0.441 -17.300 1.00 0.00 N
ATOM 1209 CA ARG A 76 9.460 0.319 -17.790 1.00 0.00 C
ATOM 1210 C ARG A 76 10.489 -0.588 -18.461 1.00 0.00 C
ATOM 1211 O ARG A 76 11.068 -0.230 -19.488 1.00 0.00 O
ATOM 1212 CB ARG A 76 10.128 1.063 -16.641 1.00 0.00 C
ATOM 1213 CG ARG A 76 11.253 2.009 -17.063 1.00 0.00 C
ATOM 1214 CD ARG A 76 11.831 2.754 -15.909 1.00 0.00 C
ATOM 1215 NE ARG A 76 12.570 1.873 -15.014 1.00 0.00 N
ATOM 1216 CZ ARG A 76 13.158 2.254 -13.859 1.00 0.00 C
ATOM 1217 NH1 ARG A 76 13.091 3.508 -13.452 1.00 0.00 N
ATOM 1218 NH2 ARG A 76 13.808 1.357 -13.131 1.00 0.00 N
ATOM 1219 H ARG A 76 8.125 -0.480 -16.301 1.00 0.00 H
ATOM 1220 HA ARG A 76 9.105 1.047 -18.519 1.00 0.00 H
ATOM 1221 1HB ARG A 76 9.382 1.648 -16.103 1.00 0.00 H
ATOM 1222 2HB ARG A 76 10.545 0.343 -15.938 1.00 0.00 H
ATOM 1223 1HG ARG A 76 12.055 1.435 -17.528 1.00 0.00 H
ATOM 1224 2HG ARG A 76 10.867 2.735 -17.779 1.00 0.00 H
ATOM 1225 1HD ARG A 76 12.511 3.523 -16.274 1.00 0.00 H
ATOM 1226 2HD ARG A 76 11.025 3.222 -15.342 1.00 0.00 H
ATOM 1227 HE ARG A 76 12.652 0.903 -15.282 1.00 0.00 H
ATOM 1228 1HH1 ARG A 76 12.582 4.207 -13.998 1.00 0.00 H
ATOM 1229 2HH1 ARG A 76 13.534 3.783 -12.590 1.00 0.00 H
ATOM 1230 1HH2 ARG A 76 13.859 0.395 -13.441 1.00 0.00 H
ATOM 1231 2HH2 ARG A 76 14.250 1.631 -12.265 1.00 0.00 H
ATOM 1232 N SER A 77 10.708 -1.766 -17.872 1.00 0.00 N
ATOM 1233 CA SER A 77 11.676 -2.737 -18.379 1.00 0.00 C
ATOM 1234 C SER A 77 11.240 -3.381 -19.692 1.00 0.00 C
ATOM 1235 O SER A 77 12.075 -3.888 -20.445 1.00 0.00 O
ATOM 1236 CB SER A 77 11.837 -3.849 -17.366 1.00 0.00 C
ATOM 1237 OG SER A 77 10.696 -4.664 -17.354 1.00 0.00 O
ATOM 1238 H SER A 77 10.209 -1.977 -17.012 1.00 0.00 H
ATOM 1239 HA SER A 77 12.629 -2.231 -18.533 1.00 0.00 H
ATOM 1240 1HB SER A 77 12.713 -4.445 -17.611 1.00 0.00 H
ATOM 1241 2HB SER A 77 11.993 -3.421 -16.376 1.00 0.00 H
ATOM 1242 HG SER A 77 9.973 -4.094 -17.061 1.00 0.00 H
ATOM 1243 N GLY A 78 9.937 -3.366 -19.976 1.00 0.00 N
ATOM 1244 CA GLY A 78 9.428 -3.994 -21.188 1.00 0.00 C
ATOM 1245 C GLY A 78 8.955 -5.424 -20.928 1.00 0.00 C
ATOM 1246 O GLY A 78 8.711 -6.187 -21.866 1.00 0.00 O
ATOM 1247 H GLY A 78 9.283 -2.946 -19.321 1.00 0.00 H
ATOM 1248 1HA GLY A 78 8.592 -3.404 -21.564 1.00 0.00 H
ATOM 1249 2HA GLY A 78 10.196 -3.987 -21.959 1.00 0.00 H
ATOM 1250 N SER A 79 8.857 -5.789 -19.651 1.00 0.00 N
ATOM 1251 CA SER A 79 8.400 -7.108 -19.236 1.00 0.00 C
ATOM 1252 C SER A 79 6.956 -7.316 -19.701 1.00 0.00 C
ATOM 1253 O SER A 79 6.249 -6.333 -19.929 1.00 0.00 O
ATOM 1254 CB SER A 79 8.491 -7.249 -17.732 1.00 0.00 C
ATOM 1255 OG SER A 79 9.821 -7.272 -17.281 1.00 0.00 O
ATOM 1256 H SER A 79 9.069 -5.105 -18.930 1.00 0.00 H
ATOM 1257 HA SER A 79 9.052 -7.840 -19.701 1.00 0.00 H
ATOM 1258 1HB SER A 79 7.981 -6.417 -17.288 1.00 0.00 H
ATOM 1259 2HB SER A 79 7.986 -8.141 -17.415 1.00 0.00 H
ATOM 1260 HG SER A 79 10.167 -6.373 -17.400 1.00 0.00 H
ATOM 1261 N PRO A 80 6.478 -8.567 -19.842 1.00 0.00 N
ATOM 1262 CA PRO A 80 5.132 -8.904 -20.269 1.00 0.00 C
ATOM 1263 C PRO A 80 4.080 -8.182 -19.435 1.00 0.00 C
ATOM 1264 O PRO A 80 4.222 -8.037 -18.217 1.00 0.00 O
ATOM 1265 CB PRO A 80 5.082 -10.423 -20.057 1.00 0.00 C
ATOM 1266 CG PRO A 80 6.518 -10.871 -20.215 1.00 0.00 C
ATOM 1267 CD PRO A 80 7.344 -9.749 -19.603 1.00 0.00 C
ATOM 1268 HA PRO A 80 5.016 -8.647 -21.333 1.00 0.00 H
ATOM 1269 1HB PRO A 80 4.664 -10.651 -19.064 1.00 0.00 H
ATOM 1270 2HB PRO A 80 4.405 -10.883 -20.796 1.00 0.00 H
ATOM 1271 1HG PRO A 80 6.670 -11.836 -19.704 1.00 0.00 H
ATOM 1272 2HG PRO A 80 6.747 -11.041 -21.279 1.00 0.00 H
ATOM 1273 1HD PRO A 80 7.499 -9.926 -18.535 1.00 0.00 H
ATOM 1274 2HD PRO A 80 8.283 -9.685 -20.162 1.00 0.00 H
ATOM 1275 N GLU A 81 3.009 -7.758 -20.105 1.00 0.00 N
ATOM 1276 CA GLU A 81 1.927 -6.989 -19.495 1.00 0.00 C
ATOM 1277 C GLU A 81 1.272 -7.675 -18.303 1.00 0.00 C
ATOM 1278 O GLU A 81 0.795 -6.996 -17.387 1.00 0.00 O
ATOM 1279 CB GLU A 81 0.860 -6.706 -20.556 1.00 0.00 C
ATOM 1280 CG GLU A 81 1.313 -5.762 -21.675 1.00 0.00 C
ATOM 1281 CD GLU A 81 2.072 -6.453 -22.787 1.00 0.00 C
ATOM 1282 OE1 GLU A 81 2.327 -7.632 -22.672 1.00 0.00 O
ATOM 1283 OE2 GLU A 81 2.399 -5.800 -23.746 1.00 0.00 O
ATOM 1284 H GLU A 81 2.955 -7.943 -21.104 1.00 0.00 H
ATOM 1285 HA GLU A 81 2.341 -6.040 -19.153 1.00 0.00 H
ATOM 1286 1HB GLU A 81 0.545 -7.645 -21.013 1.00 0.00 H
ATOM 1287 2HB GLU A 81 -0.017 -6.266 -20.081 1.00 0.00 H
ATOM 1288 1HG GLU A 81 0.435 -5.277 -22.100 1.00 0.00 H
ATOM 1289 2HG GLU A 81 1.945 -4.987 -21.242 1.00 0.00 H
ATOM 1290 N GLU A 82 1.272 -9.006 -18.289 1.00 0.00 N
ATOM 1291 CA GLU A 82 0.628 -9.740 -17.212 1.00 0.00 C
ATOM 1292 C GLU A 82 1.122 -9.317 -15.832 1.00 0.00 C
ATOM 1293 O GLU A 82 0.358 -9.369 -14.873 1.00 0.00 O
ATOM 1294 CB GLU A 82 0.851 -11.242 -17.397 1.00 0.00 C
ATOM 1295 CG GLU A 82 0.114 -11.858 -18.583 1.00 0.00 C
ATOM 1296 CD GLU A 82 0.839 -11.698 -19.886 1.00 0.00 C
ATOM 1297 OE1 GLU A 82 1.870 -11.068 -19.896 1.00 0.00 O
ATOM 1298 OE2 GLU A 82 0.367 -12.208 -20.873 1.00 0.00 O
ATOM 1299 H GLU A 82 1.684 -9.525 -19.063 1.00 0.00 H
ATOM 1300 HA GLU A 82 -0.444 -9.545 -17.263 1.00 0.00 H
ATOM 1301 1HB GLU A 82 1.910 -11.440 -17.522 1.00 0.00 H
ATOM 1302 2HB GLU A 82 0.517 -11.763 -16.501 1.00 0.00 H
ATOM 1303 1HG GLU A 82 -0.031 -12.921 -18.388 1.00 0.00 H
ATOM 1304 2HG GLU A 82 -0.871 -11.394 -18.660 1.00 0.00 H
ATOM 1305 N LYS A 83 2.382 -8.896 -15.705 1.00 0.00 N
ATOM 1306 CA LYS A 83 2.870 -8.517 -14.382 1.00 0.00 C
ATOM 1307 C LYS A 83 2.038 -7.383 -13.780 1.00 0.00 C
ATOM 1308 O LYS A 83 1.826 -7.338 -12.563 1.00 0.00 O
ATOM 1309 CB LYS A 83 4.337 -8.097 -14.456 1.00 0.00 C
ATOM 1310 CG LYS A 83 5.299 -9.245 -14.720 1.00 0.00 C
ATOM 1311 CD LYS A 83 6.735 -8.778 -14.688 1.00 0.00 C
ATOM 1312 CE LYS A 83 7.724 -9.917 -14.923 1.00 0.00 C
ATOM 1313 NZ LYS A 83 9.144 -9.453 -14.756 1.00 0.00 N
ATOM 1314 H LYS A 83 2.998 -8.846 -16.515 1.00 0.00 H
ATOM 1315 HA LYS A 83 2.789 -9.379 -13.722 1.00 0.00 H
ATOM 1316 1HB LYS A 83 4.463 -7.365 -15.257 1.00 0.00 H
ATOM 1317 2HB LYS A 83 4.628 -7.616 -13.522 1.00 0.00 H
ATOM 1318 1HG LYS A 83 5.159 -10.013 -13.971 1.00 0.00 H
ATOM 1319 2HG LYS A 83 5.090 -9.670 -15.698 1.00 0.00 H
ATOM 1320 1HD LYS A 83 6.872 -8.053 -15.465 1.00 0.00 H
ATOM 1321 2HD LYS A 83 6.953 -8.310 -13.728 1.00 0.00 H
ATOM 1322 1HE LYS A 83 7.526 -10.722 -14.215 1.00 0.00 H
ATOM 1323 2HE LYS A 83 7.594 -10.297 -15.936 1.00 0.00 H
ATOM 1324 1HZ LYS A 83 9.788 -10.215 -14.917 1.00 0.00 H
ATOM 1325 2HZ LYS A 83 9.351 -8.702 -15.414 1.00 0.00 H
ATOM 1326 3HZ LYS A 83 9.257 -9.115 -13.800 1.00 0.00 H
ATOM 1327 N LEU A 84 1.589 -6.457 -14.629 1.00 0.00 N
ATOM 1328 CA LEU A 84 0.810 -5.320 -14.171 1.00 0.00 C
ATOM 1329 C LEU A 84 -0.617 -5.734 -13.890 1.00 0.00 C
ATOM 1330 O LEU A 84 -1.223 -5.270 -12.922 1.00 0.00 O
ATOM 1331 CB LEU A 84 0.858 -4.210 -15.231 1.00 0.00 C
ATOM 1332 CG LEU A 84 0.131 -2.871 -14.916 1.00 0.00 C
ATOM 1333 CD1 LEU A 84 0.676 -2.237 -13.638 1.00 0.00 C
ATOM 1334 CD2 LEU A 84 0.351 -1.934 -16.083 1.00 0.00 C
ATOM 1335 H LEU A 84 1.778 -6.550 -15.622 1.00 0.00 H
ATOM 1336 HA LEU A 84 1.243 -4.962 -13.250 1.00 0.00 H
ATOM 1337 1HB LEU A 84 1.903 -3.974 -15.427 1.00 0.00 H
ATOM 1338 2HB LEU A 84 0.425 -4.606 -16.152 1.00 0.00 H
ATOM 1339 HG LEU A 84 -0.938 -3.048 -14.778 1.00 0.00 H
ATOM 1340 1HD1 LEU A 84 0.152 -1.303 -13.455 1.00 0.00 H
ATOM 1341 2HD1 LEU A 84 0.511 -2.903 -12.797 1.00 0.00 H
ATOM 1342 3HD1 LEU A 84 1.741 -2.040 -13.749 1.00 0.00 H
ATOM 1343 1HD2 LEU A 84 -0.141 -0.997 -15.887 1.00 0.00 H
ATOM 1344 2HD2 LEU A 84 1.416 -1.759 -16.215 1.00 0.00 H
ATOM 1345 3HD2 LEU A 84 -0.056 -2.375 -16.994 1.00 0.00 H
ATOM 1346 N GLU A 85 -1.154 -6.616 -14.728 1.00 0.00 N
ATOM 1347 CA GLU A 85 -2.519 -7.086 -14.538 1.00 0.00 C
ATOM 1348 C GLU A 85 -2.634 -7.818 -13.202 1.00 0.00 C
ATOM 1349 O GLU A 85 -3.634 -7.687 -12.493 1.00 0.00 O
ATOM 1350 CB GLU A 85 -2.910 -8.028 -15.673 1.00 0.00 C
ATOM 1351 CG GLU A 85 -3.065 -7.366 -17.041 1.00 0.00 C
ATOM 1352 CD GLU A 85 -3.308 -8.375 -18.134 1.00 0.00 C
ATOM 1353 OE1 GLU A 85 -3.053 -9.537 -17.895 1.00 0.00 O
ATOM 1354 OE2 GLU A 85 -3.761 -8.000 -19.188 1.00 0.00 O
ATOM 1355 H GLU A 85 -0.600 -6.944 -15.518 1.00 0.00 H
ATOM 1356 HA GLU A 85 -3.192 -6.228 -14.528 1.00 0.00 H
ATOM 1357 1HB GLU A 85 -2.164 -8.816 -15.760 1.00 0.00 H
ATOM 1358 2HB GLU A 85 -3.857 -8.503 -15.430 1.00 0.00 H
ATOM 1359 1HG GLU A 85 -3.900 -6.668 -17.007 1.00 0.00 H
ATOM 1360 2HG GLU A 85 -2.159 -6.802 -17.265 1.00 0.00 H
ATOM 1361 N ILE A 86 -1.589 -8.567 -12.853 1.00 0.00 N
ATOM 1362 CA ILE A 86 -1.562 -9.302 -11.600 1.00 0.00 C
ATOM 1363 C ILE A 86 -1.548 -8.357 -10.412 1.00 0.00 C
ATOM 1364 O ILE A 86 -2.317 -8.534 -9.466 1.00 0.00 O
ATOM 1365 CB ILE A 86 -0.317 -10.199 -11.532 1.00 0.00 C
ATOM 1366 CG1 ILE A 86 -0.421 -11.301 -12.559 1.00 0.00 C
ATOM 1367 CG2 ILE A 86 -0.173 -10.781 -10.156 1.00 0.00 C
ATOM 1368 CD1 ILE A 86 0.872 -12.000 -12.811 1.00 0.00 C
ATOM 1369 H ILE A 86 -0.804 -8.640 -13.497 1.00 0.00 H
ATOM 1370 HA ILE A 86 -2.454 -9.925 -11.541 1.00 0.00 H
ATOM 1371 HB ILE A 86 0.566 -9.604 -11.769 1.00 0.00 H
ATOM 1372 1HG1 ILE A 86 -1.144 -12.036 -12.217 1.00 0.00 H
ATOM 1373 2HG1 ILE A 86 -0.778 -10.882 -13.491 1.00 0.00 H
ATOM 1374 1HG2 ILE A 86 0.711 -11.401 -10.106 1.00 0.00 H
ATOM 1375 2HG2 ILE A 86 -0.089 -9.986 -9.430 1.00 0.00 H
ATOM 1376 3HG2 ILE A 86 -1.035 -11.375 -9.942 1.00 0.00 H
ATOM 1377 1HD1 ILE A 86 0.718 -12.747 -13.551 1.00 0.00 H
ATOM 1378 2HD1 ILE A 86 1.596 -11.281 -13.174 1.00 0.00 H
ATOM 1379 3HD1 ILE A 86 1.239 -12.460 -11.909 1.00 0.00 H
ATOM 1380 N ALA A 87 -0.681 -7.343 -10.458 1.00 0.00 N
ATOM 1381 CA ALA A 87 -0.622 -6.385 -9.367 1.00 0.00 C
ATOM 1382 C ALA A 87 -1.940 -5.644 -9.232 1.00 0.00 C
ATOM 1383 O ALA A 87 -2.376 -5.349 -8.119 1.00 0.00 O
ATOM 1384 CB ALA A 87 0.503 -5.398 -9.607 1.00 0.00 C
ATOM 1385 H ALA A 87 -0.049 -7.246 -11.251 1.00 0.00 H
ATOM 1386 HA ALA A 87 -0.440 -6.924 -8.442 1.00 0.00 H
ATOM 1387 1HB ALA A 87 0.557 -4.691 -8.780 1.00 0.00 H
ATOM 1388 2HB ALA A 87 1.443 -5.944 -9.680 1.00 0.00 H
ATOM 1389 3HB ALA A 87 0.318 -4.859 -10.536 1.00 0.00 H
ATOM 1390 N LYS A 88 -2.579 -5.337 -10.362 1.00 0.00 N
ATOM 1391 CA LYS A 88 -3.835 -4.607 -10.322 1.00 0.00 C
ATOM 1392 C LYS A 88 -4.925 -5.419 -9.635 1.00 0.00 C
ATOM 1393 O LYS A 88 -5.679 -4.878 -8.822 1.00 0.00 O
ATOM 1394 CB LYS A 88 -4.280 -4.238 -11.737 1.00 0.00 C
ATOM 1395 CG LYS A 88 -5.503 -3.326 -11.792 1.00 0.00 C
ATOM 1396 CD LYS A 88 -5.836 -2.927 -13.226 1.00 0.00 C
ATOM 1397 CE LYS A 88 -6.972 -1.911 -13.269 1.00 0.00 C
ATOM 1398 NZ LYS A 88 -7.344 -1.545 -14.662 1.00 0.00 N
ATOM 1399 H LYS A 88 -2.168 -5.584 -11.260 1.00 0.00 H
ATOM 1400 HA LYS A 88 -3.685 -3.693 -9.749 1.00 0.00 H
ATOM 1401 1HB LYS A 88 -3.461 -3.751 -12.263 1.00 0.00 H
ATOM 1402 2HB LYS A 88 -4.520 -5.150 -12.286 1.00 0.00 H
ATOM 1403 1HG LYS A 88 -6.363 -3.842 -11.359 1.00 0.00 H
ATOM 1404 2HG LYS A 88 -5.312 -2.426 -11.208 1.00 0.00 H
ATOM 1405 1HD LYS A 88 -4.953 -2.486 -13.699 1.00 0.00 H
ATOM 1406 2HD LYS A 88 -6.126 -3.811 -13.792 1.00 0.00 H
ATOM 1407 1HE LYS A 88 -7.844 -2.321 -12.764 1.00 0.00 H
ATOM 1408 2HE LYS A 88 -6.651 -1.011 -12.746 1.00 0.00 H
ATOM 1409 1HZ LYS A 88 -8.086 -0.859 -14.646 1.00 0.00 H
ATOM 1410 2HZ LYS A 88 -6.533 -1.151 -15.144 1.00 0.00 H
ATOM 1411 3HZ LYS A 88 -7.652 -2.363 -15.159 1.00 0.00 H
ATOM 1412 N LYS A 89 -5.017 -6.715 -9.952 1.00 0.00 N
ATOM 1413 CA LYS A 89 -6.042 -7.548 -9.334 1.00 0.00 C
ATOM 1414 C LYS A 89 -5.739 -7.799 -7.867 1.00 0.00 C
ATOM 1415 O LYS A 89 -6.642 -7.772 -7.025 1.00 0.00 O
ATOM 1416 CB LYS A 89 -6.144 -8.891 -10.061 1.00 0.00 C
ATOM 1417 CG LYS A 89 -6.707 -8.820 -11.483 1.00 0.00 C
ATOM 1418 CD LYS A 89 -8.201 -8.477 -11.503 1.00 0.00 C
ATOM 1419 CE LYS A 89 -8.744 -8.491 -12.927 1.00 0.00 C
ATOM 1420 NZ LYS A 89 -10.191 -8.133 -12.979 1.00 0.00 N
ATOM 1421 H LYS A 89 -4.388 -7.110 -10.650 1.00 0.00 H
ATOM 1422 HA LYS A 89 -6.996 -7.027 -9.394 1.00 0.00 H
ATOM 1423 1HB LYS A 89 -5.149 -9.339 -10.126 1.00 0.00 H
ATOM 1424 2HB LYS A 89 -6.769 -9.573 -9.484 1.00 0.00 H
ATOM 1425 1HG LYS A 89 -6.165 -8.059 -12.044 1.00 0.00 H
ATOM 1426 2HG LYS A 89 -6.557 -9.782 -11.977 1.00 0.00 H
ATOM 1427 1HD LYS A 89 -8.753 -9.202 -10.901 1.00 0.00 H
ATOM 1428 2HD LYS A 89 -8.363 -7.486 -11.086 1.00 0.00 H
ATOM 1429 1HE LYS A 89 -8.181 -7.776 -13.526 1.00 0.00 H
ATOM 1430 2HE LYS A 89 -8.610 -9.487 -13.351 1.00 0.00 H
ATOM 1431 1HZ LYS A 89 -10.506 -8.154 -13.940 1.00 0.00 H
ATOM 1432 2HZ LYS A 89 -10.724 -8.799 -12.438 1.00 0.00 H
ATOM 1433 3HZ LYS A 89 -10.328 -7.206 -12.601 1.00 0.00 H
ATOM 1434 N ALA A 90 -4.466 -8.025 -7.546 1.00 0.00 N
ATOM 1435 CA ALA A 90 -4.096 -8.259 -6.162 1.00 0.00 C
ATOM 1436 C ALA A 90 -4.383 -7.035 -5.328 1.00 0.00 C
ATOM 1437 O ALA A 90 -4.851 -7.142 -4.195 1.00 0.00 O
ATOM 1438 CB ALA A 90 -2.630 -8.589 -6.067 1.00 0.00 C
ATOM 1439 H ALA A 90 -3.749 -8.050 -8.268 1.00 0.00 H
ATOM 1440 HA ALA A 90 -4.689 -9.087 -5.779 1.00 0.00 H
ATOM 1441 1HB ALA A 90 -2.376 -8.755 -5.036 1.00 0.00 H
ATOM 1442 2HB ALA A 90 -2.423 -9.481 -6.648 1.00 0.00 H
ATOM 1443 3HB ALA A 90 -2.046 -7.756 -6.453 1.00 0.00 H
ATOM 1444 N LEU A 91 -4.114 -5.866 -5.900 1.00 0.00 N
ATOM 1445 CA LEU A 91 -4.339 -4.609 -5.225 1.00 0.00 C
ATOM 1446 C LEU A 91 -5.812 -4.325 -5.023 1.00 0.00 C
ATOM 1447 O LEU A 91 -6.215 -3.912 -3.936 1.00 0.00 O
ATOM 1448 CB LEU A 91 -3.683 -3.491 -6.034 1.00 0.00 C
ATOM 1449 CG LEU A 91 -3.883 -2.059 -5.550 1.00 0.00 C
ATOM 1450 CD1 LEU A 91 -3.410 -1.896 -4.119 1.00 0.00 C
ATOM 1451 CD2 LEU A 91 -3.099 -1.156 -6.473 1.00 0.00 C
ATOM 1452 H LEU A 91 -3.712 -5.846 -6.834 1.00 0.00 H
ATOM 1453 HA LEU A 91 -3.860 -4.662 -4.251 1.00 0.00 H
ATOM 1454 1HB LEU A 91 -2.610 -3.680 -6.067 1.00 0.00 H
ATOM 1455 2HB LEU A 91 -4.063 -3.546 -7.054 1.00 0.00 H
ATOM 1456 HG LEU A 91 -4.941 -1.798 -5.589 1.00 0.00 H
ATOM 1457 1HD1 LEU A 91 -3.568 -0.867 -3.813 1.00 0.00 H
ATOM 1458 2HD1 LEU A 91 -3.982 -2.549 -3.468 1.00 0.00 H
ATOM 1459 3HD1 LEU A 91 -2.350 -2.143 -4.049 1.00 0.00 H
ATOM 1460 1HD2 LEU A 91 -3.221 -0.141 -6.165 1.00 0.00 H
ATOM 1461 2HD2 LEU A 91 -2.041 -1.417 -6.431 1.00 0.00 H
ATOM 1462 3HD2 LEU A 91 -3.460 -1.272 -7.493 1.00 0.00 H
ATOM 1463 N GLU A 92 -6.638 -4.544 -6.047 1.00 0.00 N
ATOM 1464 CA GLU A 92 -8.054 -4.279 -5.862 1.00 0.00 C
ATOM 1465 C GLU A 92 -8.623 -5.141 -4.749 1.00 0.00 C
ATOM 1466 O GLU A 92 -9.333 -4.647 -3.870 1.00 0.00 O
ATOM 1467 CB GLU A 92 -8.840 -4.540 -7.146 1.00 0.00 C
ATOM 1468 CG GLU A 92 -10.342 -4.283 -6.992 1.00 0.00 C
ATOM 1469 CD GLU A 92 -11.138 -4.501 -8.240 1.00 0.00 C
ATOM 1470 OE1 GLU A 92 -10.572 -4.872 -9.238 1.00 0.00 O
ATOM 1471 OE2 GLU A 92 -12.332 -4.286 -8.191 1.00 0.00 O
ATOM 1472 H GLU A 92 -6.286 -4.869 -6.945 1.00 0.00 H
ATOM 1473 HA GLU A 92 -8.177 -3.232 -5.586 1.00 0.00 H
ATOM 1474 1HB GLU A 92 -8.463 -3.898 -7.942 1.00 0.00 H
ATOM 1475 2HB GLU A 92 -8.693 -5.570 -7.459 1.00 0.00 H
ATOM 1476 1HG GLU A 92 -10.730 -4.951 -6.225 1.00 0.00 H
ATOM 1477 2HG GLU A 92 -10.486 -3.261 -6.647 1.00 0.00 H
ATOM 1478 N LEU A 93 -8.281 -6.427 -4.752 1.00 0.00 N
ATOM 1479 CA LEU A 93 -8.801 -7.303 -3.723 1.00 0.00 C
ATOM 1480 C LEU A 93 -8.232 -6.941 -2.360 1.00 0.00 C
ATOM 1481 O LEU A 93 -8.965 -6.907 -1.371 1.00 0.00 O
ATOM 1482 CB LEU A 93 -8.455 -8.762 -4.067 1.00 0.00 C
ATOM 1483 CG LEU A 93 -8.941 -9.867 -3.085 1.00 0.00 C
ATOM 1484 CD1 LEU A 93 -10.463 -9.835 -2.949 1.00 0.00 C
ATOM 1485 CD2 LEU A 93 -8.491 -11.210 -3.624 1.00 0.00 C
ATOM 1486 H LEU A 93 -7.682 -6.799 -5.487 1.00 0.00 H
ATOM 1487 HA LEU A 93 -9.882 -7.188 -3.695 1.00 0.00 H
ATOM 1488 1HB LEU A 93 -8.869 -8.991 -5.043 1.00 0.00 H
ATOM 1489 2HB LEU A 93 -7.367 -8.841 -4.138 1.00 0.00 H
ATOM 1490 HG LEU A 93 -8.505 -9.706 -2.096 1.00 0.00 H
ATOM 1491 1HD1 LEU A 93 -10.782 -10.624 -2.265 1.00 0.00 H
ATOM 1492 2HD1 LEU A 93 -10.781 -8.874 -2.553 1.00 0.00 H
ATOM 1493 3HD1 LEU A 93 -10.916 -9.992 -3.919 1.00 0.00 H
ATOM 1494 1HD2 LEU A 93 -8.812 -12.004 -2.948 1.00 0.00 H
ATOM 1495 2HD2 LEU A 93 -8.926 -11.377 -4.611 1.00 0.00 H
ATOM 1496 3HD2 LEU A 93 -7.407 -11.210 -3.701 1.00 0.00 H
ATOM 1497 N ALA A 94 -6.927 -6.673 -2.305 1.00 0.00 N
ATOM 1498 CA ALA A 94 -6.253 -6.350 -1.058 1.00 0.00 C
ATOM 1499 C ALA A 94 -6.726 -5.041 -0.429 1.00 0.00 C
ATOM 1500 O ALA A 94 -6.832 -4.949 0.792 1.00 0.00 O
ATOM 1501 CB ALA A 94 -4.767 -6.269 -1.326 1.00 0.00 C
ATOM 1502 H ALA A 94 -6.365 -6.719 -3.151 1.00 0.00 H
ATOM 1503 HA ALA A 94 -6.452 -7.153 -0.351 1.00 0.00 H
ATOM 1504 1HB ALA A 94 -4.239 -6.067 -0.416 1.00 0.00 H
ATOM 1505 2HB ALA A 94 -4.431 -7.217 -1.739 1.00 0.00 H
ATOM 1506 3HB ALA A 94 -4.573 -5.472 -2.038 1.00 0.00 H
ATOM 1507 N MET A 95 -7.009 -4.022 -1.240 1.00 0.00 N
ATOM 1508 CA MET A 95 -7.443 -2.753 -0.664 1.00 0.00 C
ATOM 1509 C MET A 95 -8.917 -2.794 -0.254 1.00 0.00 C
ATOM 1510 O MET A 95 -9.322 -2.085 0.667 1.00 0.00 O
ATOM 1511 CB MET A 95 -7.175 -1.613 -1.652 1.00 0.00 C
ATOM 1512 CG MET A 95 -8.098 -1.531 -2.850 1.00 0.00 C
ATOM 1513 SD MET A 95 -7.493 -0.374 -4.115 1.00 0.00 S
ATOM 1514 CE MET A 95 -7.820 1.236 -3.390 1.00 0.00 C
ATOM 1515 H MET A 95 -6.891 -4.115 -2.245 1.00 0.00 H
ATOM 1516 HA MET A 95 -6.857 -2.567 0.235 1.00 0.00 H
ATOM 1517 1HB MET A 95 -7.237 -0.668 -1.123 1.00 0.00 H
ATOM 1518 2HB MET A 95 -6.157 -1.707 -2.036 1.00 0.00 H
ATOM 1519 1HG MET A 95 -8.201 -2.509 -3.298 1.00 0.00 H
ATOM 1520 2HG MET A 95 -9.085 -1.200 -2.528 1.00 0.00 H
ATOM 1521 1HE MET A 95 -7.486 2.018 -4.075 1.00 0.00 H
ATOM 1522 2HE MET A 95 -8.889 1.344 -3.211 1.00 0.00 H
ATOM 1523 3HE MET A 95 -7.287 1.335 -2.451 1.00 0.00 H
ATOM 1524 N LYS A 96 -9.724 -3.624 -0.923 1.00 0.00 N
ATOM 1525 CA LYS A 96 -11.136 -3.733 -0.564 1.00 0.00 C
ATOM 1526 C LYS A 96 -11.372 -4.729 0.578 1.00 0.00 C
ATOM 1527 O LYS A 96 -12.313 -4.570 1.358 1.00 0.00 O
ATOM 1528 CB LYS A 96 -11.950 -4.155 -1.789 1.00 0.00 C
ATOM 1529 CG LYS A 96 -12.084 -3.063 -2.854 1.00 0.00 C
ATOM 1530 CD LYS A 96 -12.905 -3.532 -4.059 1.00 0.00 C
ATOM 1531 CE LYS A 96 -13.154 -2.377 -5.033 1.00 0.00 C
ATOM 1532 NZ LYS A 96 -13.874 -2.814 -6.270 1.00 0.00 N
ATOM 1533 H LYS A 96 -9.360 -4.174 -1.698 1.00 0.00 H
ATOM 1534 HA LYS A 96 -11.484 -2.754 -0.235 1.00 0.00 H
ATOM 1535 1HB LYS A 96 -11.477 -5.022 -2.256 1.00 0.00 H
ATOM 1536 2HB LYS A 96 -12.950 -4.453 -1.478 1.00 0.00 H
ATOM 1537 1HG LYS A 96 -12.561 -2.187 -2.415 1.00 0.00 H
ATOM 1538 2HG LYS A 96 -11.089 -2.778 -3.197 1.00 0.00 H
ATOM 1539 1HD LYS A 96 -12.365 -4.326 -4.577 1.00 0.00 H
ATOM 1540 2HD LYS A 96 -13.862 -3.927 -3.721 1.00 0.00 H
ATOM 1541 1HE LYS A 96 -13.755 -1.624 -4.527 1.00 0.00 H
ATOM 1542 2HE LYS A 96 -12.200 -1.934 -5.318 1.00 0.00 H
ATOM 1543 1HZ LYS A 96 -14.021 -2.016 -6.869 1.00 0.00 H
ATOM 1544 2HZ LYS A 96 -13.316 -3.506 -6.779 1.00 0.00 H
ATOM 1545 3HZ LYS A 96 -14.765 -3.216 -6.024 1.00 0.00 H
ATOM 1546 N SER A 97 -10.524 -5.753 0.668 1.00 0.00 N
ATOM 1547 CA SER A 97 -10.634 -6.782 1.698 1.00 0.00 C
ATOM 1548 C SER A 97 -10.290 -6.249 3.078 1.00 0.00 C
ATOM 1549 O SER A 97 -9.521 -5.298 3.218 1.00 0.00 O
ATOM 1550 CB SER A 97 -9.733 -7.962 1.386 1.00 0.00 C
ATOM 1551 OG SER A 97 -10.139 -8.606 0.217 1.00 0.00 O
ATOM 1552 H SER A 97 -9.780 -5.840 -0.016 1.00 0.00 H
ATOM 1553 HA SER A 97 -11.666 -7.133 1.716 1.00 0.00 H
ATOM 1554 1HB SER A 97 -8.708 -7.615 1.272 1.00 0.00 H
ATOM 1555 2HB SER A 97 -9.750 -8.664 2.219 1.00 0.00 H
ATOM 1556 HG SER A 97 -9.917 -7.992 -0.498 1.00 0.00 H
ATOM 1557 N LYS A 98 -10.846 -6.877 4.110 1.00 0.00 N
ATOM 1558 CA LYS A 98 -10.516 -6.491 5.478 1.00 0.00 C
ATOM 1559 C LYS A 98 -9.683 -7.565 6.178 1.00 0.00 C
ATOM 1560 O LYS A 98 -8.899 -7.261 7.073 1.00 0.00 O
ATOM 1561 CB LYS A 98 -11.804 -6.234 6.260 1.00 0.00 C
ATOM 1562 CG LYS A 98 -12.709 -5.140 5.663 1.00 0.00 C
ATOM 1563 CD LYS A 98 -12.034 -3.764 5.659 1.00 0.00 C
ATOM 1564 CE LYS A 98 -12.986 -2.684 5.159 1.00 0.00 C
ATOM 1565 NZ LYS A 98 -12.336 -1.341 5.120 1.00 0.00 N
ATOM 1566 H LYS A 98 -11.487 -7.636 3.938 1.00 0.00 H
ATOM 1567 HA LYS A 98 -9.921 -5.579 5.454 1.00 0.00 H
ATOM 1568 1HB LYS A 98 -12.385 -7.155 6.317 1.00 0.00 H
ATOM 1569 2HB LYS A 98 -11.556 -5.942 7.280 1.00 0.00 H
ATOM 1570 1HG LYS A 98 -12.965 -5.405 4.635 1.00 0.00 H
ATOM 1571 2HG LYS A 98 -13.630 -5.080 6.240 1.00 0.00 H
ATOM 1572 1HD LYS A 98 -11.698 -3.513 6.666 1.00 0.00 H
ATOM 1573 2HD LYS A 98 -11.169 -3.780 4.995 1.00 0.00 H
ATOM 1574 1HE LYS A 98 -13.319 -2.945 4.154 1.00 0.00 H
ATOM 1575 2HE LYS A 98 -13.852 -2.638 5.819 1.00 0.00 H
ATOM 1576 1HZ LYS A 98 -12.998 -0.657 4.781 1.00 0.00 H
ATOM 1577 2HZ LYS A 98 -12.031 -1.084 6.048 1.00 0.00 H
ATOM 1578 3HZ LYS A 98 -11.537 -1.372 4.499 1.00 0.00 H
ATOM 1579 N ASP A 99 -9.868 -8.824 5.778 1.00 0.00 N
ATOM 1580 CA ASP A 99 -9.157 -9.950 6.385 1.00 0.00 C
ATOM 1581 C ASP A 99 -7.656 -9.878 6.127 1.00 0.00 C
ATOM 1582 O ASP A 99 -7.232 -9.741 4.978 1.00 0.00 O
ATOM 1583 CB ASP A 99 -9.719 -11.275 5.868 1.00 0.00 C
ATOM 1584 CG ASP A 99 -9.090 -12.483 6.504 1.00 0.00 C
ATOM 1585 OD1 ASP A 99 -9.501 -12.851 7.575 1.00 0.00 O
ATOM 1586 OD2 ASP A 99 -8.187 -13.044 5.917 1.00 0.00 O
ATOM 1587 H ASP A 99 -10.526 -9.008 5.039 1.00 0.00 H
ATOM 1588 HA ASP A 99 -9.313 -9.911 7.465 1.00 0.00 H
ATOM 1589 1HB ASP A 99 -10.792 -11.309 6.058 1.00 0.00 H
ATOM 1590 2HB ASP A 99 -9.585 -11.332 4.795 1.00 0.00 H
ATOM 1591 N GLU A 100 -6.847 -9.990 7.181 1.00 0.00 N
ATOM 1592 CA GLU A 100 -5.399 -9.873 7.026 1.00 0.00 C
ATOM 1593 C GLU A 100 -4.780 -10.936 6.125 1.00 0.00 C
ATOM 1594 O GLU A 100 -3.853 -10.637 5.368 1.00 0.00 O
ATOM 1595 CB GLU A 100 -4.724 -9.959 8.399 1.00 0.00 C
ATOM 1596 CG GLU A 100 -5.035 -8.802 9.343 1.00 0.00 C
ATOM 1597 CD GLU A 100 -6.336 -8.975 10.081 1.00 0.00 C
ATOM 1598 OE1 GLU A 100 -6.997 -9.965 9.854 1.00 0.00 O
ATOM 1599 OE2 GLU A 100 -6.666 -8.128 10.875 1.00 0.00 O
ATOM 1600 H GLU A 100 -7.240 -10.119 8.112 1.00 0.00 H
ATOM 1601 HA GLU A 100 -5.185 -8.896 6.592 1.00 0.00 H
ATOM 1602 1HB GLU A 100 -5.019 -10.885 8.891 1.00 0.00 H
ATOM 1603 2HB GLU A 100 -3.641 -9.994 8.266 1.00 0.00 H
ATOM 1604 1HG GLU A 100 -4.226 -8.711 10.068 1.00 0.00 H
ATOM 1605 2HG GLU A 100 -5.072 -7.879 8.764 1.00 0.00 H
ATOM 1606 N GLU A 101 -5.266 -12.176 6.204 1.00 0.00 N
ATOM 1607 CA GLU A 101 -4.676 -13.232 5.390 1.00 0.00 C
ATOM 1608 C GLU A 101 -5.014 -13.027 3.924 1.00 0.00 C
ATOM 1609 O GLU A 101 -4.147 -13.179 3.062 1.00 0.00 O
ATOM 1610 CB GLU A 101 -5.138 -14.611 5.862 1.00 0.00 C
ATOM 1611 CG GLU A 101 -4.489 -15.774 5.111 1.00 0.00 C
ATOM 1612 CD GLU A 101 -4.781 -17.118 5.718 1.00 0.00 C
ATOM 1613 OE1 GLU A 101 -5.268 -17.152 6.819 1.00 0.00 O
ATOM 1614 OE2 GLU A 101 -4.539 -18.118 5.075 1.00 0.00 O
ATOM 1615 H GLU A 101 -6.039 -12.380 6.827 1.00 0.00 H
ATOM 1616 HA GLU A 101 -3.592 -13.187 5.498 1.00 0.00 H
ATOM 1617 1HB GLU A 101 -4.919 -14.726 6.923 1.00 0.00 H
ATOM 1618 2HB GLU A 101 -6.214 -14.689 5.741 1.00 0.00 H
ATOM 1619 1HG GLU A 101 -4.868 -15.767 4.098 1.00 0.00 H
ATOM 1620 2HG GLU A 101 -3.412 -15.618 5.069 1.00 0.00 H
ATOM 1621 N VAL A 102 -6.259 -12.644 3.639 1.00 0.00 N
ATOM 1622 CA VAL A 102 -6.658 -12.399 2.257 1.00 0.00 C
ATOM 1623 C VAL A 102 -5.840 -11.275 1.639 1.00 0.00 C
ATOM 1624 O VAL A 102 -5.391 -11.371 0.494 1.00 0.00 O
ATOM 1625 CB VAL A 102 -8.156 -12.021 2.183 1.00 0.00 C
ATOM 1626 CG1 VAL A 102 -8.524 -11.515 0.785 1.00 0.00 C
ATOM 1627 CG2 VAL A 102 -8.999 -13.243 2.527 1.00 0.00 C
ATOM 1628 H VAL A 102 -6.936 -12.550 4.400 1.00 0.00 H
ATOM 1629 HA VAL A 102 -6.494 -13.311 1.686 1.00 0.00 H
ATOM 1630 HB VAL A 102 -8.355 -11.218 2.889 1.00 0.00 H
ATOM 1631 1HG1 VAL A 102 -9.581 -11.250 0.762 1.00 0.00 H
ATOM 1632 2HG1 VAL A 102 -7.935 -10.633 0.532 1.00 0.00 H
ATOM 1633 3HG1 VAL A 102 -8.336 -12.283 0.068 1.00 0.00 H
ATOM 1634 1HG2 VAL A 102 -10.055 -12.981 2.489 1.00 0.00 H
ATOM 1635 2HG2 VAL A 102 -8.797 -14.039 1.813 1.00 0.00 H
ATOM 1636 3HG2 VAL A 102 -8.747 -13.585 3.529 1.00 0.00 H
ATOM 1637 N ILE A 103 -5.635 -10.213 2.407 1.00 0.00 N
ATOM 1638 CA ILE A 103 -4.897 -9.068 1.920 1.00 0.00 C
ATOM 1639 C ILE A 103 -3.448 -9.421 1.623 1.00 0.00 C
ATOM 1640 O ILE A 103 -2.925 -9.077 0.559 1.00 0.00 O
ATOM 1641 CB ILE A 103 -4.937 -7.950 2.977 1.00 0.00 C
ATOM 1642 CG1 ILE A 103 -6.368 -7.428 3.125 1.00 0.00 C
ATOM 1643 CG2 ILE A 103 -4.003 -6.825 2.594 1.00 0.00 C
ATOM 1644 CD1 ILE A 103 -6.593 -6.586 4.366 1.00 0.00 C
ATOM 1645 H ILE A 103 -6.029 -10.192 3.346 1.00 0.00 H
ATOM 1646 HA ILE A 103 -5.364 -8.716 1.004 1.00 0.00 H
ATOM 1647 HB ILE A 103 -4.633 -8.359 3.941 1.00 0.00 H
ATOM 1648 1HG1 ILE A 103 -6.610 -6.825 2.261 1.00 0.00 H
ATOM 1649 2HG1 ILE A 103 -7.050 -8.268 3.151 1.00 0.00 H
ATOM 1650 1HG2 ILE A 103 -4.043 -6.063 3.352 1.00 0.00 H
ATOM 1651 2HG2 ILE A 103 -2.983 -7.188 2.509 1.00 0.00 H
ATOM 1652 3HG2 ILE A 103 -4.314 -6.407 1.655 1.00 0.00 H
ATOM 1653 1HD1 ILE A 103 -7.623 -6.260 4.396 1.00 0.00 H
ATOM 1654 2HD1 ILE A 103 -6.381 -7.182 5.253 1.00 0.00 H
ATOM 1655 3HD1 ILE A 103 -5.949 -5.716 4.356 1.00 0.00 H
ATOM 1656 N ARG A 104 -2.803 -10.108 2.564 1.00 0.00 N
ATOM 1657 CA ARG A 104 -1.402 -10.450 2.411 1.00 0.00 C
ATOM 1658 C ARG A 104 -1.152 -11.483 1.319 1.00 0.00 C
ATOM 1659 O ARG A 104 -0.160 -11.381 0.596 1.00 0.00 O
ATOM 1660 CB ARG A 104 -0.870 -10.971 3.734 1.00 0.00 C
ATOM 1661 CG ARG A 104 -0.761 -9.909 4.829 1.00 0.00 C
ATOM 1662 CD ARG A 104 -0.367 -10.497 6.131 1.00 0.00 C
ATOM 1663 NE ARG A 104 -0.384 -9.506 7.199 1.00 0.00 N
ATOM 1664 CZ ARG A 104 -0.163 -9.776 8.502 1.00 0.00 C
ATOM 1665 NH1 ARG A 104 0.095 -11.010 8.886 1.00 0.00 N
ATOM 1666 NH2 ARG A 104 -0.205 -8.803 9.399 1.00 0.00 N
ATOM 1667 H ARG A 104 -3.287 -10.371 3.420 1.00 0.00 H
ATOM 1668 HA ARG A 104 -0.862 -9.540 2.158 1.00 0.00 H
ATOM 1669 1HB ARG A 104 -1.526 -11.761 4.101 1.00 0.00 H
ATOM 1670 2HB ARG A 104 0.119 -11.404 3.587 1.00 0.00 H
ATOM 1671 1HG ARG A 104 -0.003 -9.178 4.549 1.00 0.00 H
ATOM 1672 2HG ARG A 104 -1.718 -9.405 4.952 1.00 0.00 H
ATOM 1673 1HD ARG A 104 -1.065 -11.293 6.390 1.00 0.00 H
ATOM 1674 2HD ARG A 104 0.643 -10.902 6.055 1.00 0.00 H
ATOM 1675 HE ARG A 104 -0.578 -8.545 6.947 1.00 0.00 H
ATOM 1676 1HH1 ARG A 104 0.131 -11.754 8.205 1.00 0.00 H
ATOM 1677 2HH1 ARG A 104 0.262 -11.211 9.860 1.00 0.00 H
ATOM 1678 1HH2 ARG A 104 -0.409 -7.841 9.114 1.00 0.00 H
ATOM 1679 2HH2 ARG A 104 -0.039 -9.004 10.371 1.00 0.00 H
ATOM 1680 N LEU A 105 -2.030 -12.481 1.184 1.00 0.00 N
ATOM 1681 CA LEU A 105 -1.809 -13.492 0.158 1.00 0.00 C
ATOM 1682 C LEU A 105 -1.954 -12.923 -1.241 1.00 0.00 C
ATOM 1683 O LEU A 105 -1.174 -13.258 -2.135 1.00 0.00 O
ATOM 1684 CB LEU A 105 -2.814 -14.634 0.306 1.00 0.00 C
ATOM 1685 CG LEU A 105 -2.666 -15.569 1.501 1.00 0.00 C
ATOM 1686 CD1 LEU A 105 -3.916 -16.429 1.579 1.00 0.00 C
ATOM 1687 CD2 LEU A 105 -1.427 -16.453 1.322 1.00 0.00 C
ATOM 1688 H LEU A 105 -2.837 -12.551 1.800 1.00 0.00 H
ATOM 1689 HA LEU A 105 -0.801 -13.880 0.269 1.00 0.00 H
ATOM 1690 1HB LEU A 105 -3.815 -14.207 0.347 1.00 0.00 H
ATOM 1691 2HB LEU A 105 -2.738 -15.254 -0.578 1.00 0.00 H
ATOM 1692 HG LEU A 105 -2.577 -14.994 2.422 1.00 0.00 H
ATOM 1693 1HD1 LEU A 105 -3.841 -17.112 2.427 1.00 0.00 H
ATOM 1694 2HD1 LEU A 105 -4.790 -15.790 1.705 1.00 0.00 H
ATOM 1695 3HD1 LEU A 105 -4.018 -17.001 0.663 1.00 0.00 H
ATOM 1696 1HD2 LEU A 105 -1.343 -17.130 2.172 1.00 0.00 H
ATOM 1697 2HD2 LEU A 105 -1.526 -17.032 0.405 1.00 0.00 H
ATOM 1698 3HD2 LEU A 105 -0.534 -15.838 1.265 1.00 0.00 H
ATOM 1699 N ALA A 106 -2.940 -12.048 -1.446 1.00 0.00 N
ATOM 1700 CA ALA A 106 -3.122 -11.494 -2.776 1.00 0.00 C
ATOM 1701 C ALA A 106 -1.901 -10.700 -3.197 1.00 0.00 C
ATOM 1702 O ALA A 106 -1.440 -10.810 -4.338 1.00 0.00 O
ATOM 1703 CB ALA A 106 -4.354 -10.599 -2.793 1.00 0.00 C
ATOM 1704 H ALA A 106 -3.579 -11.790 -0.695 1.00 0.00 H
ATOM 1705 HA ALA A 106 -3.246 -12.313 -3.477 1.00 0.00 H
ATOM 1706 1HB ALA A 106 -4.498 -10.197 -3.788 1.00 0.00 H
ATOM 1707 2HB ALA A 106 -5.229 -11.175 -2.506 1.00 0.00 H
ATOM 1708 3HB ALA A 106 -4.216 -9.779 -2.088 1.00 0.00 H
ATOM 1709 N LEU A 107 -1.361 -9.915 -2.272 1.00 0.00 N
ATOM 1710 CA LEU A 107 -0.205 -9.094 -2.592 1.00 0.00 C
ATOM 1711 C LEU A 107 1.098 -9.900 -2.655 1.00 0.00 C
ATOM 1712 O LEU A 107 1.941 -9.607 -3.504 1.00 0.00 O
ATOM 1713 CB LEU A 107 -0.106 -7.990 -1.560 1.00 0.00 C
ATOM 1714 CG LEU A 107 -1.291 -7.007 -1.530 1.00 0.00 C
ATOM 1715 CD1 LEU A 107 -1.185 -6.133 -0.278 1.00 0.00 C
ATOM 1716 CD2 LEU A 107 -1.295 -6.143 -2.815 1.00 0.00 C
ATOM 1717 H LEU A 107 -1.780 -9.854 -1.346 1.00 0.00 H
ATOM 1718 HA LEU A 107 -0.363 -8.650 -3.570 1.00 0.00 H
ATOM 1719 1HB LEU A 107 0.002 -8.435 -0.573 1.00 0.00 H
ATOM 1720 2HB LEU A 107 0.778 -7.418 -1.802 1.00 0.00 H
ATOM 1721 HG LEU A 107 -2.217 -7.568 -1.468 1.00 0.00 H
ATOM 1722 1HD1 LEU A 107 -2.025 -5.457 -0.235 1.00 0.00 H
ATOM 1723 2HD1 LEU A 107 -1.191 -6.768 0.609 1.00 0.00 H
ATOM 1724 3HD1 LEU A 107 -0.280 -5.569 -0.306 1.00 0.00 H
ATOM 1725 1HD2 LEU A 107 -2.134 -5.456 -2.784 1.00 0.00 H
ATOM 1726 2HD2 LEU A 107 -0.366 -5.580 -2.878 1.00 0.00 H
ATOM 1727 3HD2 LEU A 107 -1.392 -6.770 -3.693 1.00 0.00 H
ATOM 1728 N CYS A 108 1.253 -10.937 -1.793 1.00 0.00 N
ATOM 1729 CA CYS A 108 2.403 -11.846 -1.812 1.00 0.00 C
ATOM 1730 C CYS A 108 2.567 -12.468 -3.203 1.00 0.00 C
ATOM 1731 O CYS A 108 3.663 -12.444 -3.768 1.00 0.00 O
ATOM 1732 CB CYS A 108 2.227 -12.952 -0.747 1.00 0.00 C
ATOM 1733 SG CYS A 108 3.434 -14.342 -0.810 1.00 0.00 S
ATOM 1734 H CYS A 108 0.527 -11.099 -1.104 1.00 0.00 H
ATOM 1735 HA CYS A 108 3.301 -11.275 -1.573 1.00 0.00 H
ATOM 1736 1HB CYS A 108 2.286 -12.507 0.248 1.00 0.00 H
ATOM 1737 2HB CYS A 108 1.230 -13.385 -0.841 1.00 0.00 H
ATOM 1738 N ALA A 109 1.458 -13.006 -3.770 1.00 0.00 N
ATOM 1739 CA ALA A 109 1.457 -13.614 -5.100 1.00 0.00 C
ATOM 1740 C ALA A 109 1.821 -12.604 -6.186 1.00 0.00 C
ATOM 1741 O ALA A 109 2.565 -12.930 -7.108 1.00 0.00 O
ATOM 1742 CB ALA A 109 0.090 -14.189 -5.394 1.00 0.00 C
ATOM 1743 H ALA A 109 0.587 -12.995 -3.240 1.00 0.00 H
ATOM 1744 HA ALA A 109 2.194 -14.415 -5.112 1.00 0.00 H
ATOM 1745 1HB ALA A 109 0.102 -14.661 -6.370 1.00 0.00 H
ATOM 1746 2HB ALA A 109 -0.169 -14.921 -4.642 1.00 0.00 H
ATOM 1747 3HB ALA A 109 -0.648 -13.388 -5.383 1.00 0.00 H
ATOM 1748 N ALA A 110 1.316 -11.371 -6.075 1.00 0.00 N
ATOM 1749 CA ALA A 110 1.649 -10.363 -7.075 1.00 0.00 C
ATOM 1750 C ALA A 110 3.123 -10.009 -7.045 1.00 0.00 C
ATOM 1751 O ALA A 110 3.748 -9.835 -8.094 1.00 0.00 O
ATOM 1752 CB ALA A 110 0.832 -9.110 -6.845 1.00 0.00 C
ATOM 1753 H ALA A 110 0.676 -11.144 -5.316 1.00 0.00 H
ATOM 1754 HA ALA A 110 1.429 -10.775 -8.049 1.00 0.00 H
ATOM 1755 1HB ALA A 110 1.076 -8.380 -7.610 1.00 0.00 H
ATOM 1756 2HB ALA A 110 -0.211 -9.364 -6.901 1.00 0.00 H
ATOM 1757 3HB ALA A 110 1.058 -8.699 -5.863 1.00 0.00 H
ATOM 1758 N VAL A 111 3.682 -9.918 -5.845 1.00 0.00 N
ATOM 1759 CA VAL A 111 5.090 -9.594 -5.695 1.00 0.00 C
ATOM 1760 C VAL A 111 5.967 -10.719 -6.215 1.00 0.00 C
ATOM 1761 O VAL A 111 6.910 -10.494 -6.981 1.00 0.00 O
ATOM 1762 CB VAL A 111 5.387 -9.315 -4.209 1.00 0.00 C
ATOM 1763 CG1 VAL A 111 6.872 -9.210 -3.959 1.00 0.00 C
ATOM 1764 CG2 VAL A 111 4.700 -8.002 -3.808 1.00 0.00 C
ATOM 1765 H VAL A 111 3.103 -10.053 -5.018 1.00 0.00 H
ATOM 1766 HA VAL A 111 5.297 -8.691 -6.268 1.00 0.00 H
ATOM 1767 HB VAL A 111 4.999 -10.137 -3.605 1.00 0.00 H
ATOM 1768 1HG1 VAL A 111 7.024 -9.015 -2.919 1.00 0.00 H
ATOM 1769 2HG1 VAL A 111 7.370 -10.140 -4.230 1.00 0.00 H
ATOM 1770 3HG1 VAL A 111 7.280 -8.407 -4.534 1.00 0.00 H
ATOM 1771 1HG2 VAL A 111 4.884 -7.797 -2.758 1.00 0.00 H
ATOM 1772 2HG2 VAL A 111 5.094 -7.191 -4.412 1.00 0.00 H
ATOM 1773 3HG2 VAL A 111 3.636 -8.075 -3.975 1.00 0.00 H
ATOM 1774 N LEU A 112 5.636 -11.941 -5.826 1.00 0.00 N
ATOM 1775 CA LEU A 112 6.394 -13.092 -6.262 1.00 0.00 C
ATOM 1776 C LEU A 112 6.288 -13.282 -7.762 1.00 0.00 C
ATOM 1777 O LEU A 112 7.266 -13.637 -8.419 1.00 0.00 O
ATOM 1778 CB LEU A 112 5.833 -14.331 -5.575 1.00 0.00 C
ATOM 1779 CG LEU A 112 6.064 -14.476 -4.082 1.00 0.00 C
ATOM 1780 CD1 LEU A 112 5.147 -15.561 -3.592 1.00 0.00 C
ATOM 1781 CD2 LEU A 112 7.513 -14.835 -3.807 1.00 0.00 C
ATOM 1782 H LEU A 112 4.849 -12.073 -5.195 1.00 0.00 H
ATOM 1783 HA LEU A 112 7.439 -12.948 -5.999 1.00 0.00 H
ATOM 1784 1HB LEU A 112 4.762 -14.320 -5.713 1.00 0.00 H
ATOM 1785 2HB LEU A 112 6.235 -15.214 -6.068 1.00 0.00 H
ATOM 1786 HG LEU A 112 5.821 -13.550 -3.564 1.00 0.00 H
ATOM 1787 1HD1 LEU A 112 5.288 -15.702 -2.524 1.00 0.00 H
ATOM 1788 2HD1 LEU A 112 4.114 -15.279 -3.791 1.00 0.00 H
ATOM 1789 3HD1 LEU A 112 5.370 -16.470 -4.110 1.00 0.00 H
ATOM 1790 1HD2 LEU A 112 7.652 -14.955 -2.730 1.00 0.00 H
ATOM 1791 2HD2 LEU A 112 7.762 -15.766 -4.311 1.00 0.00 H
ATOM 1792 3HD2 LEU A 112 8.165 -14.044 -4.167 1.00 0.00 H
ATOM 1793 N ALA A 113 5.094 -13.051 -8.309 1.00 0.00 N
ATOM 1794 CA ALA A 113 4.882 -13.228 -9.732 1.00 0.00 C
ATOM 1795 C ALA A 113 5.636 -12.190 -10.546 1.00 0.00 C
ATOM 1796 O ALA A 113 6.247 -12.521 -11.557 1.00 0.00 O
ATOM 1797 CB ALA A 113 3.404 -13.122 -10.034 1.00 0.00 C
ATOM 1798 H ALA A 113 4.311 -12.769 -7.727 1.00 0.00 H
ATOM 1799 HA ALA A 113 5.243 -14.219 -10.008 1.00 0.00 H
ATOM 1800 1HB ALA A 113 3.233 -13.285 -11.089 1.00 0.00 H
ATOM 1801 2HB ALA A 113 2.879 -13.863 -9.460 1.00 0.00 H
ATOM 1802 3HB ALA A 113 3.049 -12.132 -9.753 1.00 0.00 H
ATOM 1803 N ALA A 114 5.620 -10.935 -10.093 1.00 0.00 N
ATOM 1804 CA ALA A 114 6.285 -9.856 -10.816 1.00 0.00 C
ATOM 1805 C ALA A 114 7.785 -10.093 -10.922 1.00 0.00 C
ATOM 1806 O ALA A 114 8.417 -9.720 -11.913 1.00 0.00 O
ATOM 1807 CB ALA A 114 6.018 -8.538 -10.118 1.00 0.00 C
ATOM 1808 H ALA A 114 5.097 -10.707 -9.250 1.00 0.00 H
ATOM 1809 HA ALA A 114 5.874 -9.819 -11.821 1.00 0.00 H
ATOM 1810 1HB ALA A 114 6.489 -7.735 -10.679 1.00 0.00 H
ATOM 1811 2HB ALA A 114 4.943 -8.364 -10.067 1.00 0.00 H
ATOM 1812 3HB ALA A 114 6.425 -8.576 -9.111 1.00 0.00 H
ATOM 1813 N ARG A 115 8.358 -10.715 -9.900 1.00 0.00 N
ATOM 1814 CA ARG A 115 9.784 -11.000 -9.870 1.00 0.00 C
ATOM 1815 C ARG A 115 10.194 -12.197 -10.741 1.00 0.00 C
ATOM 1816 O ARG A 115 11.388 -12.427 -10.943 1.00 0.00 O
ATOM 1817 CB ARG A 115 10.202 -11.260 -8.432 1.00 0.00 C
ATOM 1818 CG ARG A 115 10.163 -10.027 -7.536 1.00 0.00 C
ATOM 1819 CD ARG A 115 10.458 -10.351 -6.121 1.00 0.00 C
ATOM 1820 NE ARG A 115 10.496 -9.156 -5.287 1.00 0.00 N
ATOM 1821 CZ ARG A 115 10.702 -9.152 -3.955 1.00 0.00 C
ATOM 1822 NH1 ARG A 115 10.878 -10.285 -3.309 1.00 0.00 N
ATOM 1823 NH2 ARG A 115 10.736 -8.007 -3.295 1.00 0.00 N
ATOM 1824 H ARG A 115 7.791 -10.975 -9.094 1.00 0.00 H
ATOM 1825 HA ARG A 115 10.312 -10.116 -10.226 1.00 0.00 H
ATOM 1826 1HB ARG A 115 9.538 -12.007 -7.994 1.00 0.00 H
ATOM 1827 2HB ARG A 115 11.213 -11.662 -8.410 1.00 0.00 H
ATOM 1828 1HG ARG A 115 10.898 -9.302 -7.883 1.00 0.00 H
ATOM 1829 2HG ARG A 115 9.175 -9.586 -7.583 1.00 0.00 H
ATOM 1830 1HD ARG A 115 9.678 -11.012 -5.738 1.00 0.00 H
ATOM 1831 2HD ARG A 115 11.425 -10.848 -6.055 1.00 0.00 H
ATOM 1832 HE ARG A 115 10.368 -8.263 -5.746 1.00 0.00 H
ATOM 1833 1HH1 ARG A 115 10.856 -11.162 -3.809 1.00 0.00 H
ATOM 1834 2HH1 ARG A 115 11.039 -10.280 -2.311 1.00 0.00 H
ATOM 1835 1HH2 ARG A 115 10.607 -7.134 -3.786 1.00 0.00 H
ATOM 1836 2HH2 ARG A 115 10.900 -8.002 -2.297 1.00 0.00 H
ATOM 1837 N SER A 116 9.224 -12.984 -11.213 1.00 0.00 N
ATOM 1838 CA SER A 116 9.522 -14.173 -12.008 1.00 0.00 C
ATOM 1839 C SER A 116 9.532 -13.873 -13.499 1.00 0.00 C
ATOM 1840 O SER A 116 8.807 -12.999 -13.973 1.00 0.00 O
ATOM 1841 CB SER A 116 8.542 -15.291 -11.716 1.00 0.00 C
ATOM 1842 OG SER A 116 8.775 -16.399 -12.557 1.00 0.00 O
ATOM 1843 H SER A 116 8.250 -12.745 -11.048 1.00 0.00 H
ATOM 1844 HA SER A 116 10.515 -14.526 -11.728 1.00 0.00 H
ATOM 1845 1HB SER A 116 8.647 -15.598 -10.674 1.00 0.00 H
ATOM 1846 2HB SER A 116 7.520 -14.934 -11.848 1.00 0.00 H
ATOM 1847 HG SER A 116 8.342 -17.159 -12.112 1.00 0.00 H
ATOM 1848 N ASP A 117 10.363 -14.593 -14.245 1.00 0.00 N
ATOM 1849 CA ASP A 117 10.429 -14.434 -15.690 1.00 0.00 C
ATOM 1850 C ASP A 117 9.567 -15.448 -16.441 1.00 0.00 C
ATOM 1851 O ASP A 117 9.539 -15.455 -17.673 1.00 0.00 O
ATOM 1852 CB ASP A 117 11.885 -14.566 -16.130 1.00 0.00 C
ATOM 1853 CG ASP A 117 12.484 -15.884 -15.689 1.00 0.00 C
ATOM 1854 OD1 ASP A 117 12.033 -16.397 -14.681 1.00 0.00 O
ATOM 1855 OD2 ASP A 117 13.379 -16.369 -16.337 1.00 0.00 O
ATOM 1856 H ASP A 117 10.954 -15.300 -13.811 1.00 0.00 H
ATOM 1857 HA ASP A 117 10.079 -13.433 -15.941 1.00 0.00 H
ATOM 1858 1HB ASP A 117 11.948 -14.494 -17.216 1.00 0.00 H
ATOM 1859 2HB ASP A 117 12.473 -13.750 -15.708 1.00 0.00 H
ATOM 1860 N ASP A 118 8.871 -16.313 -15.707 1.00 0.00 N
ATOM 1861 CA ASP A 118 8.044 -17.337 -16.335 1.00 0.00 C
ATOM 1862 C ASP A 118 6.646 -16.829 -16.705 1.00 0.00 C
ATOM 1863 O ASP A 118 5.836 -16.498 -15.833 1.00 0.00 O
ATOM 1864 CB ASP A 118 7.951 -18.575 -15.439 1.00 0.00 C
ATOM 1865 CG ASP A 118 7.181 -19.720 -16.083 1.00 0.00 C
ATOM 1866 OD1 ASP A 118 6.242 -19.443 -16.805 1.00 0.00 O
ATOM 1867 OD2 ASP A 118 7.528 -20.855 -15.854 1.00 0.00 O
ATOM 1868 H ASP A 118 8.931 -16.263 -14.694 1.00 0.00 H
ATOM 1869 HA ASP A 118 8.540 -17.645 -17.256 1.00 0.00 H
ATOM 1870 1HB ASP A 118 8.957 -18.921 -15.199 1.00 0.00 H
ATOM 1871 2HB ASP A 118 7.474 -18.307 -14.498 1.00 0.00 H
ATOM 1872 N GLU A 119 6.378 -16.759 -18.009 1.00 0.00 N
ATOM 1873 CA GLU A 119 5.106 -16.256 -18.520 1.00 0.00 C
ATOM 1874 C GLU A 119 3.915 -17.134 -18.135 1.00 0.00 C
ATOM 1875 O GLU A 119 2.807 -16.624 -17.943 1.00 0.00 O
ATOM 1876 CB GLU A 119 5.169 -16.145 -20.044 1.00 0.00 C
ATOM 1877 CG GLU A 119 6.093 -15.045 -20.556 1.00 0.00 C
ATOM 1878 CD GLU A 119 6.159 -14.989 -22.059 1.00 0.00 C
ATOM 1879 OE1 GLU A 119 5.549 -15.817 -22.689 1.00 0.00 O
ATOM 1880 OE2 GLU A 119 6.824 -14.122 -22.576 1.00 0.00 O
ATOM 1881 H GLU A 119 7.090 -17.053 -18.663 1.00 0.00 H
ATOM 1882 HA GLU A 119 4.943 -15.263 -18.106 1.00 0.00 H
ATOM 1883 1HB GLU A 119 5.509 -17.092 -20.463 1.00 0.00 H
ATOM 1884 2HB GLU A 119 4.170 -15.953 -20.436 1.00 0.00 H
ATOM 1885 1HG GLU A 119 5.733 -14.087 -20.184 1.00 0.00 H
ATOM 1886 2HG GLU A 119 7.094 -15.206 -20.156 1.00 0.00 H
ATOM 1887 N GLU A 120 4.122 -18.452 -18.043 1.00 0.00 N
ATOM 1888 CA GLU A 120 3.014 -19.339 -17.713 1.00 0.00 C
ATOM 1889 C GLU A 120 2.610 -19.096 -16.279 1.00 0.00 C
ATOM 1890 O GLU A 120 1.426 -19.132 -15.937 1.00 0.00 O
ATOM 1891 CB GLU A 120 3.412 -20.804 -17.913 1.00 0.00 C
ATOM 1892 CG GLU A 120 3.613 -21.208 -19.374 1.00 0.00 C
ATOM 1893 CD GLU A 120 2.360 -21.052 -20.198 1.00 0.00 C
ATOM 1894 OE1 GLU A 120 1.320 -21.466 -19.747 1.00 0.00 O
ATOM 1895 OE2 GLU A 120 2.439 -20.504 -21.279 1.00 0.00 O
ATOM 1896 H GLU A 120 5.051 -18.846 -18.172 1.00 0.00 H
ATOM 1897 HA GLU A 120 2.168 -19.111 -18.357 1.00 0.00 H
ATOM 1898 1HB GLU A 120 4.341 -21.005 -17.379 1.00 0.00 H
ATOM 1899 2HB GLU A 120 2.644 -21.450 -17.488 1.00 0.00 H
ATOM 1900 1HG GLU A 120 4.398 -20.588 -19.804 1.00 0.00 H
ATOM 1901 2HG GLU A 120 3.943 -22.245 -19.412 1.00 0.00 H
ATOM 1902 N VAL A 121 3.600 -18.806 -15.444 1.00 0.00 N
ATOM 1903 CA VAL A 121 3.311 -18.496 -14.056 1.00 0.00 C
ATOM 1904 C VAL A 121 2.516 -17.214 -13.964 1.00 0.00 C
ATOM 1905 O VAL A 121 1.547 -17.137 -13.212 1.00 0.00 O
ATOM 1906 CB VAL A 121 4.597 -18.370 -13.230 1.00 0.00 C
ATOM 1907 CG1 VAL A 121 4.294 -17.803 -11.832 1.00 0.00 C
ATOM 1908 CG2 VAL A 121 5.216 -19.736 -13.107 1.00 0.00 C
ATOM 1909 H VAL A 121 4.557 -18.809 -15.805 1.00 0.00 H
ATOM 1910 HA VAL A 121 2.716 -19.306 -13.635 1.00 0.00 H
ATOM 1911 HB VAL A 121 5.285 -17.693 -13.729 1.00 0.00 H
ATOM 1912 1HG1 VAL A 121 5.226 -17.732 -11.262 1.00 0.00 H
ATOM 1913 2HG1 VAL A 121 3.852 -16.812 -11.916 1.00 0.00 H
ATOM 1914 3HG1 VAL A 121 3.606 -18.459 -11.316 1.00 0.00 H
ATOM 1915 1HG2 VAL A 121 6.138 -19.659 -12.537 1.00 0.00 H
ATOM 1916 2HG2 VAL A 121 4.526 -20.404 -12.597 1.00 0.00 H
ATOM 1917 3HG2 VAL A 121 5.433 -20.131 -14.091 1.00 0.00 H
ATOM 1918 N LEU A 122 2.889 -16.205 -14.745 1.00 0.00 N
ATOM 1919 CA LEU A 122 2.151 -14.959 -14.654 1.00 0.00 C
ATOM 1920 C LEU A 122 0.685 -15.185 -15.026 1.00 0.00 C
ATOM 1921 O LEU A 122 -0.222 -14.678 -14.360 1.00 0.00 O
ATOM 1922 CB LEU A 122 2.743 -13.920 -15.619 1.00 0.00 C
ATOM 1923 CG LEU A 122 4.186 -13.436 -15.353 1.00 0.00 C
ATOM 1924 CD1 LEU A 122 4.616 -12.520 -16.501 1.00 0.00 C
ATOM 1925 CD2 LEU A 122 4.271 -12.712 -14.029 1.00 0.00 C
ATOM 1926 H LEU A 122 3.702 -16.300 -15.351 1.00 0.00 H
ATOM 1927 HA LEU A 122 2.197 -14.597 -13.631 1.00 0.00 H
ATOM 1928 1HB LEU A 122 2.712 -14.330 -16.628 1.00 0.00 H
ATOM 1929 2HB LEU A 122 2.110 -13.046 -15.592 1.00 0.00 H
ATOM 1930 HG LEU A 122 4.856 -14.292 -15.334 1.00 0.00 H
ATOM 1931 1HD1 LEU A 122 5.640 -12.189 -16.336 1.00 0.00 H
ATOM 1932 2HD1 LEU A 122 4.559 -13.059 -17.444 1.00 0.00 H
ATOM 1933 3HD1 LEU A 122 3.959 -11.655 -16.542 1.00 0.00 H
ATOM 1934 1HD2 LEU A 122 5.299 -12.385 -13.868 1.00 0.00 H
ATOM 1935 2HD2 LEU A 122 3.614 -11.851 -14.042 1.00 0.00 H
ATOM 1936 3HD2 LEU A 122 3.983 -13.378 -13.227 1.00 0.00 H
ATOM 1937 N LYS A 123 0.436 -15.981 -16.063 1.00 0.00 N
ATOM 1938 CA LYS A 123 -0.945 -16.240 -16.443 1.00 0.00 C
ATOM 1939 C LYS A 123 -1.702 -16.973 -15.336 1.00 0.00 C
ATOM 1940 O LYS A 123 -2.841 -16.619 -15.017 1.00 0.00 O
ATOM 1941 CB LYS A 123 -0.986 -17.050 -17.739 1.00 0.00 C
ATOM 1942 CG LYS A 123 -0.589 -16.251 -18.987 1.00 0.00 C
ATOM 1943 CD LYS A 123 -0.802 -17.050 -20.279 1.00 0.00 C
ATOM 1944 CE LYS A 123 0.296 -18.094 -20.471 1.00 0.00 C
ATOM 1945 NZ LYS A 123 0.219 -18.765 -21.801 1.00 0.00 N
ATOM 1946 H LYS A 123 1.207 -16.376 -16.599 1.00 0.00 H
ATOM 1947 HA LYS A 123 -1.442 -15.285 -16.612 1.00 0.00 H
ATOM 1948 1HB LYS A 123 -0.307 -17.899 -17.647 1.00 0.00 H
ATOM 1949 2HB LYS A 123 -1.991 -17.447 -17.889 1.00 0.00 H
ATOM 1950 1HG LYS A 123 -1.183 -15.338 -19.035 1.00 0.00 H
ATOM 1951 2HG LYS A 123 0.462 -15.969 -18.913 1.00 0.00 H
ATOM 1952 1HD LYS A 123 -1.769 -17.553 -20.244 1.00 0.00 H
ATOM 1953 2HD LYS A 123 -0.795 -16.369 -21.130 1.00 0.00 H
ATOM 1954 1HE LYS A 123 1.267 -17.607 -20.378 1.00 0.00 H
ATOM 1955 2HE LYS A 123 0.206 -18.854 -19.698 1.00 0.00 H
ATOM 1956 1HZ LYS A 123 0.984 -19.446 -21.858 1.00 0.00 H
ATOM 1957 2HZ LYS A 123 -0.665 -19.240 -21.895 1.00 0.00 H
ATOM 1958 3HZ LYS A 123 0.317 -18.084 -22.536 1.00 0.00 H
ATOM 1959 N LYS A 124 -1.058 -17.972 -14.726 1.00 0.00 N
ATOM 1960 CA LYS A 124 -1.693 -18.739 -13.660 1.00 0.00 C
ATOM 1961 C LYS A 124 -1.972 -17.900 -12.416 1.00 0.00 C
ATOM 1962 O LYS A 124 -3.019 -18.061 -11.784 1.00 0.00 O
ATOM 1963 CB LYS A 124 -0.817 -19.937 -13.295 1.00 0.00 C
ATOM 1964 CG LYS A 124 -0.792 -21.033 -14.363 1.00 0.00 C
ATOM 1965 CD LYS A 124 0.129 -22.180 -13.975 1.00 0.00 C
ATOM 1966 CE LYS A 124 0.151 -23.262 -15.048 1.00 0.00 C
ATOM 1967 NZ LYS A 124 1.058 -24.389 -14.684 1.00 0.00 N
ATOM 1968 H LYS A 124 -0.122 -18.225 -15.036 1.00 0.00 H
ATOM 1969 HA LYS A 124 -2.649 -19.111 -14.031 1.00 0.00 H
ATOM 1970 1HB LYS A 124 0.208 -19.599 -13.133 1.00 0.00 H
ATOM 1971 2HB LYS A 124 -1.171 -20.378 -12.365 1.00 0.00 H
ATOM 1972 1HG LYS A 124 -1.803 -21.421 -14.497 1.00 0.00 H
ATOM 1973 2HG LYS A 124 -0.461 -20.612 -15.309 1.00 0.00 H
ATOM 1974 1HD LYS A 124 1.143 -21.798 -13.841 1.00 0.00 H
ATOM 1975 2HD LYS A 124 -0.207 -22.619 -13.036 1.00 0.00 H
ATOM 1976 1HE LYS A 124 -0.858 -23.650 -15.182 1.00 0.00 H
ATOM 1977 2HE LYS A 124 0.490 -22.824 -15.988 1.00 0.00 H
ATOM 1978 1HZ LYS A 124 1.045 -25.083 -15.419 1.00 0.00 H
ATOM 1979 2HZ LYS A 124 2.000 -24.041 -14.569 1.00 0.00 H
ATOM 1980 3HZ LYS A 124 0.747 -24.809 -13.820 1.00 0.00 H
ATOM 1981 N VAL A 125 -1.056 -16.996 -12.065 1.00 0.00 N
ATOM 1982 CA VAL A 125 -1.276 -16.169 -10.886 1.00 0.00 C
ATOM 1983 C VAL A 125 -2.456 -15.245 -11.092 1.00 0.00 C
ATOM 1984 O VAL A 125 -3.278 -15.087 -10.187 1.00 0.00 O
ATOM 1985 CB VAL A 125 -0.036 -15.332 -10.539 1.00 0.00 C
ATOM 1986 CG1 VAL A 125 -0.360 -14.333 -9.412 1.00 0.00 C
ATOM 1987 CG2 VAL A 125 1.046 -16.243 -10.098 1.00 0.00 C
ATOM 1988 H VAL A 125 -0.199 -16.910 -12.607 1.00 0.00 H
ATOM 1989 HA VAL A 125 -1.489 -16.825 -10.041 1.00 0.00 H
ATOM 1990 HB VAL A 125 0.282 -14.773 -11.421 1.00 0.00 H
ATOM 1991 1HG1 VAL A 125 0.526 -13.750 -9.171 1.00 0.00 H
ATOM 1992 2HG1 VAL A 125 -1.152 -13.662 -9.725 1.00 0.00 H
ATOM 1993 3HG1 VAL A 125 -0.680 -14.882 -8.534 1.00 0.00 H
ATOM 1994 1HG2 VAL A 125 1.922 -15.681 -9.864 1.00 0.00 H
ATOM 1995 2HG2 VAL A 125 0.710 -16.781 -9.215 1.00 0.00 H
ATOM 1996 3HG2 VAL A 125 1.276 -16.945 -10.886 1.00 0.00 H
ATOM 1997 N LYS A 126 -2.551 -14.627 -12.270 1.00 0.00 N
ATOM 1998 CA LYS A 126 -3.675 -13.742 -12.512 1.00 0.00 C
ATOM 1999 C LYS A 126 -4.987 -14.496 -12.390 1.00 0.00 C
ATOM 2000 O LYS A 126 -5.929 -14.001 -11.771 1.00 0.00 O
ATOM 2001 CB LYS A 126 -3.602 -13.096 -13.891 1.00 0.00 C
ATOM 2002 CG LYS A 126 -4.761 -12.115 -14.151 1.00 0.00 C
ATOM 2003 CD LYS A 126 -4.631 -11.390 -15.481 1.00 0.00 C
ATOM 2004 CE LYS A 126 -4.967 -12.290 -16.663 1.00 0.00 C
ATOM 2005 NZ LYS A 126 -5.061 -11.511 -17.930 1.00 0.00 N
ATOM 2006 H LYS A 126 -1.838 -14.768 -12.985 1.00 0.00 H
ATOM 2007 HA LYS A 126 -3.667 -12.955 -11.758 1.00 0.00 H
ATOM 2008 1HB LYS A 126 -2.663 -12.559 -14.002 1.00 0.00 H
ATOM 2009 2HB LYS A 126 -3.628 -13.875 -14.653 1.00 0.00 H
ATOM 2010 1HG LYS A 126 -5.709 -12.659 -14.147 1.00 0.00 H
ATOM 2011 2HG LYS A 126 -4.791 -11.374 -13.352 1.00 0.00 H
ATOM 2012 1HD LYS A 126 -5.304 -10.531 -15.492 1.00 0.00 H
ATOM 2013 2HD LYS A 126 -3.608 -11.027 -15.599 1.00 0.00 H
ATOM 2014 1HE LYS A 126 -4.187 -13.042 -16.773 1.00 0.00 H
ATOM 2015 2HE LYS A 126 -5.920 -12.790 -16.480 1.00 0.00 H
ATOM 2016 1HZ LYS A 126 -5.276 -12.126 -18.698 1.00 0.00 H
ATOM 2017 2HZ LYS A 126 -5.787 -10.814 -17.844 1.00 0.00 H
ATOM 2018 3HZ LYS A 126 -4.170 -11.041 -18.106 1.00 0.00 H
ATOM 2019 N GLU A 127 -5.054 -15.696 -12.976 1.00 0.00 N
ATOM 2020 CA GLU A 127 -6.290 -16.461 -12.918 1.00 0.00 C
ATOM 2021 C GLU A 127 -6.644 -16.822 -11.486 1.00 0.00 C
ATOM 2022 O GLU A 127 -7.810 -16.751 -11.096 1.00 0.00 O
ATOM 2023 CB GLU A 127 -6.155 -17.744 -13.742 1.00 0.00 C
ATOM 2024 CG GLU A 127 -6.105 -17.531 -15.250 1.00 0.00 C
ATOM 2025 CD GLU A 127 -5.851 -18.807 -16.008 1.00 0.00 C
ATOM 2026 OE1 GLU A 127 -5.615 -19.811 -15.378 1.00 0.00 O
ATOM 2027 OE2 GLU A 127 -5.893 -18.778 -17.216 1.00 0.00 O
ATOM 2028 H GLU A 127 -4.253 -16.066 -13.485 1.00 0.00 H
ATOM 2029 HA GLU A 127 -7.096 -15.854 -13.333 1.00 0.00 H
ATOM 2030 1HB GLU A 127 -5.241 -18.263 -13.450 1.00 0.00 H
ATOM 2031 2HB GLU A 127 -6.992 -18.406 -13.523 1.00 0.00 H
ATOM 2032 1HG GLU A 127 -7.055 -17.110 -15.576 1.00 0.00 H
ATOM 2033 2HG GLU A 127 -5.323 -16.811 -15.481 1.00 0.00 H
ATOM 2034 N ALA A 128 -5.641 -17.199 -10.694 1.00 0.00 N
ATOM 2035 CA ALA A 128 -5.887 -17.550 -9.305 1.00 0.00 C
ATOM 2036 C ALA A 128 -6.407 -16.345 -8.520 1.00 0.00 C
ATOM 2037 O ALA A 128 -7.324 -16.485 -7.704 1.00 0.00 O
ATOM 2038 CB ALA A 128 -4.609 -18.087 -8.692 1.00 0.00 C
ATOM 2039 H ALA A 128 -4.698 -17.269 -11.073 1.00 0.00 H
ATOM 2040 HA ALA A 128 -6.648 -18.324 -9.274 1.00 0.00 H
ATOM 2041 1HB ALA A 128 -4.793 -18.376 -7.656 1.00 0.00 H
ATOM 2042 2HB ALA A 128 -4.274 -18.959 -9.257 1.00 0.00 H
ATOM 2043 3HB ALA A 128 -3.847 -17.317 -8.737 1.00 0.00 H
ATOM 2044 N LEU A 129 -5.861 -15.153 -8.789 1.00 0.00 N
ATOM 2045 CA LEU A 129 -6.339 -13.961 -8.098 1.00 0.00 C
ATOM 2046 C LEU A 129 -7.772 -13.641 -8.502 1.00 0.00 C
ATOM 2047 O LEU A 129 -8.584 -13.242 -7.663 1.00 0.00 O
ATOM 2048 CB LEU A 129 -5.460 -12.749 -8.438 1.00 0.00 C
ATOM 2049 CG LEU A 129 -4.011 -12.739 -7.900 1.00 0.00 C
ATOM 2050 CD1 LEU A 129 -3.294 -11.572 -8.508 1.00 0.00 C
ATOM 2051 CD2 LEU A 129 -4.000 -12.623 -6.386 1.00 0.00 C
ATOM 2052 H LEU A 129 -5.094 -15.086 -9.456 1.00 0.00 H
ATOM 2053 HA LEU A 129 -6.317 -14.146 -7.027 1.00 0.00 H
ATOM 2054 1HB LEU A 129 -5.400 -12.673 -9.524 1.00 0.00 H
ATOM 2055 2HB LEU A 129 -5.954 -11.852 -8.065 1.00 0.00 H
ATOM 2056 HG LEU A 129 -3.500 -13.652 -8.195 1.00 0.00 H
ATOM 2057 1HD1 LEU A 129 -2.270 -11.554 -8.141 1.00 0.00 H
ATOM 2058 2HD1 LEU A 129 -3.296 -11.667 -9.594 1.00 0.00 H
ATOM 2059 3HD1 LEU A 129 -3.793 -10.651 -8.229 1.00 0.00 H
ATOM 2060 1HD2 LEU A 129 -2.967 -12.604 -6.033 1.00 0.00 H
ATOM 2061 2HD2 LEU A 129 -4.503 -11.705 -6.081 1.00 0.00 H
ATOM 2062 3HD2 LEU A 129 -4.503 -13.473 -5.959 1.00 0.00 H
ATOM 2063 N GLU A 130 -8.096 -13.825 -9.786 1.00 0.00 N
ATOM 2064 CA GLU A 130 -9.454 -13.556 -10.239 1.00 0.00 C
ATOM 2065 C GLU A 130 -10.436 -14.512 -9.576 1.00 0.00 C
ATOM 2066 O GLU A 130 -11.514 -14.097 -9.144 1.00 0.00 O
ATOM 2067 CB GLU A 130 -9.556 -13.708 -11.761 1.00 0.00 C
ATOM 2068 CG GLU A 130 -8.866 -12.616 -12.577 1.00 0.00 C
ATOM 2069 CD GLU A 130 -8.895 -12.907 -14.061 1.00 0.00 C
ATOM 2070 OE1 GLU A 130 -9.344 -13.969 -14.422 1.00 0.00 O
ATOM 2071 OE2 GLU A 130 -8.473 -12.073 -14.830 1.00 0.00 O
ATOM 2072 H GLU A 130 -7.387 -14.129 -10.451 1.00 0.00 H
ATOM 2073 HA GLU A 130 -9.721 -12.536 -9.965 1.00 0.00 H
ATOM 2074 1HB GLU A 130 -9.119 -14.662 -12.054 1.00 0.00 H
ATOM 2075 2HB GLU A 130 -10.606 -13.730 -12.052 1.00 0.00 H
ATOM 2076 1HG GLU A 130 -9.373 -11.671 -12.393 1.00 0.00 H
ATOM 2077 2HG GLU A 130 -7.837 -12.512 -12.246 1.00 0.00 H
ATOM 2078 N LYS A 131 -10.056 -15.788 -9.464 1.00 0.00 N
ATOM 2079 CA LYS A 131 -10.936 -16.754 -8.828 1.00 0.00 C
ATOM 2080 C LYS A 131 -11.184 -16.363 -7.381 1.00 0.00 C
ATOM 2081 O LYS A 131 -12.306 -16.467 -6.883 1.00 0.00 O
ATOM 2082 CB LYS A 131 -10.331 -18.163 -8.885 1.00 0.00 C
ATOM 2083 CG LYS A 131 -10.336 -18.821 -10.267 1.00 0.00 C
ATOM 2084 CD LYS A 131 -9.942 -20.309 -10.189 1.00 0.00 C
ATOM 2085 CE LYS A 131 -8.449 -20.494 -9.884 1.00 0.00 C
ATOM 2086 NZ LYS A 131 -8.031 -21.931 -9.942 1.00 0.00 N
ATOM 2087 H LYS A 131 -9.163 -16.084 -9.853 1.00 0.00 H
ATOM 2088 HA LYS A 131 -11.894 -16.755 -9.351 1.00 0.00 H
ATOM 2089 1HB LYS A 131 -9.302 -18.119 -8.532 1.00 0.00 H
ATOM 2090 2HB LYS A 131 -10.879 -18.818 -8.218 1.00 0.00 H
ATOM 2091 1HG LYS A 131 -11.336 -18.743 -10.696 1.00 0.00 H
ATOM 2092 2HG LYS A 131 -9.645 -18.305 -10.923 1.00 0.00 H
ATOM 2093 1HD LYS A 131 -10.526 -20.798 -9.407 1.00 0.00 H
ATOM 2094 2HD LYS A 131 -10.168 -20.792 -11.139 1.00 0.00 H
ATOM 2095 1HE LYS A 131 -7.865 -19.927 -10.608 1.00 0.00 H
ATOM 2096 2HE LYS A 131 -8.238 -20.117 -8.884 1.00 0.00 H
ATOM 2097 1HZ LYS A 131 -7.029 -22.003 -9.725 1.00 0.00 H
ATOM 2098 2HZ LYS A 131 -8.552 -22.465 -9.262 1.00 0.00 H
ATOM 2099 3HZ LYS A 131 -8.201 -22.302 -10.862 1.00 0.00 H
ATOM 2100 N ALA A 132 -10.138 -15.903 -6.694 1.00 0.00 N
ATOM 2101 CA ALA A 132 -10.298 -15.496 -5.307 1.00 0.00 C
ATOM 2102 C ALA A 132 -11.232 -14.303 -5.178 1.00 0.00 C
ATOM 2103 O ALA A 132 -12.086 -14.270 -4.296 1.00 0.00 O
ATOM 2104 CB ALA A 132 -8.950 -15.144 -4.726 1.00 0.00 C
ATOM 2105 H ALA A 132 -9.221 -15.862 -7.136 1.00 0.00 H
ATOM 2106 HA ALA A 132 -10.728 -16.324 -4.752 1.00 0.00 H
ATOM 2107 1HB ALA A 132 -9.074 -14.863 -3.691 1.00 0.00 H
ATOM 2108 2HB ALA A 132 -8.282 -15.998 -4.795 1.00 0.00 H
ATOM 2109 3HB ALA A 132 -8.527 -14.311 -5.282 1.00 0.00 H
ATOM 2110 N MET A 133 -11.106 -13.345 -6.093 1.00 0.00 N
ATOM 2111 CA MET A 133 -11.925 -12.138 -6.063 1.00 0.00 C
ATOM 2112 C MET A 133 -13.412 -12.437 -6.233 1.00 0.00 C
ATOM 2113 O MET A 133 -14.257 -11.757 -5.651 1.00 0.00 O
ATOM 2114 CB MET A 133 -11.450 -11.191 -7.162 1.00 0.00 C
ATOM 2115 CG MET A 133 -12.070 -9.795 -7.123 1.00 0.00 C
ATOM 2116 SD MET A 133 -11.413 -8.699 -8.411 1.00 0.00 S
ATOM 2117 CE MET A 133 -9.784 -8.288 -7.781 1.00 0.00 C
ATOM 2118 H MET A 133 -10.378 -13.431 -6.799 1.00 0.00 H
ATOM 2119 HA MET A 133 -11.794 -11.661 -5.095 1.00 0.00 H
ATOM 2120 1HB MET A 133 -10.369 -11.092 -7.100 1.00 0.00 H
ATOM 2121 2HB MET A 133 -11.679 -11.630 -8.135 1.00 0.00 H
ATOM 2122 1HG MET A 133 -13.149 -9.873 -7.255 1.00 0.00 H
ATOM 2123 2HG MET A 133 -11.879 -9.339 -6.152 1.00 0.00 H
ATOM 2124 1HE MET A 133 -9.285 -7.620 -8.482 1.00 0.00 H
ATOM 2125 2HE MET A 133 -9.885 -7.788 -6.820 1.00 0.00 H
ATOM 2126 3HE MET A 133 -9.188 -9.192 -7.662 1.00 0.00 H
ATOM 2127 N GLU A 134 -13.727 -13.454 -7.031 1.00 0.00 N
ATOM 2128 CA GLU A 134 -15.109 -13.852 -7.293 1.00 0.00 C
ATOM 2129 C GLU A 134 -15.817 -14.483 -6.088 1.00 0.00 C
ATOM 2130 O GLU A 134 -17.044 -14.613 -6.097 1.00 0.00 O
ATOM 2131 CB GLU A 134 -15.146 -14.854 -8.452 1.00 0.00 C
ATOM 2132 CG GLU A 134 -14.819 -14.263 -9.819 1.00 0.00 C
ATOM 2133 CD GLU A 134 -14.832 -15.291 -10.923 1.00 0.00 C
ATOM 2134 OE1 GLU A 134 -15.028 -16.448 -10.630 1.00 0.00 O
ATOM 2135 OE2 GLU A 134 -14.648 -14.919 -12.058 1.00 0.00 O
ATOM 2136 H GLU A 134 -12.977 -13.959 -7.501 1.00 0.00 H
ATOM 2137 HA GLU A 134 -15.665 -12.962 -7.585 1.00 0.00 H
ATOM 2138 1HB GLU A 134 -14.429 -15.654 -8.259 1.00 0.00 H
ATOM 2139 2HB GLU A 134 -16.134 -15.308 -8.509 1.00 0.00 H
ATOM 2140 1HG GLU A 134 -15.555 -13.494 -10.050 1.00 0.00 H
ATOM 2141 2HG GLU A 134 -13.846 -13.788 -9.779 1.00 0.00 H
ATOM 2142 N SER A 135 -15.059 -14.937 -5.092 1.00 0.00 N
ATOM 2143 CA SER A 135 -15.644 -15.614 -3.939 1.00 0.00 C
ATOM 2144 C SER A 135 -16.064 -14.635 -2.848 1.00 0.00 C
ATOM 2145 O SER A 135 -15.526 -13.533 -2.745 1.00 0.00 O
ATOM 2146 CB SER A 135 -14.693 -16.631 -3.362 1.00 0.00 C
ATOM 2147 OG SER A 135 -15.254 -17.230 -2.230 1.00 0.00 O
ATOM 2148 H SER A 135 -14.054 -14.784 -5.108 1.00 0.00 H
ATOM 2149 HA SER A 135 -16.535 -16.143 -4.278 1.00 0.00 H
ATOM 2150 1HB SER A 135 -14.473 -17.391 -4.107 1.00 0.00 H
ATOM 2151 2HB SER A 135 -13.756 -16.151 -3.103 1.00 0.00 H
ATOM 2152 HG SER A 135 -14.567 -17.798 -1.873 1.00 0.00 H
ATOM 2153 N LYS A 136 -17.042 -15.032 -2.034 1.00 0.00 N
ATOM 2154 CA LYS A 136 -17.493 -14.178 -0.935 1.00 0.00 C
ATOM 2155 C LYS A 136 -17.046 -14.702 0.433 1.00 0.00 C
ATOM 2156 O LYS A 136 -16.878 -13.926 1.374 1.00 0.00 O
ATOM 2157 CB LYS A 136 -19.019 -14.073 -0.971 1.00 0.00 C
ATOM 2158 CG LYS A 136 -19.594 -13.513 -2.284 1.00 0.00 C
ATOM 2159 CD LYS A 136 -19.126 -12.082 -2.562 1.00 0.00 C
ATOM 2160 CE LYS A 136 -19.795 -11.514 -3.807 1.00 0.00 C
ATOM 2161 NZ LYS A 136 -19.307 -10.139 -4.124 1.00 0.00 N
ATOM 2162 H LYS A 136 -17.454 -15.941 -2.176 1.00 0.00 H
ATOM 2163 HA LYS A 136 -17.061 -13.187 -1.061 1.00 0.00 H
ATOM 2164 1HB LYS A 136 -19.454 -15.059 -0.808 1.00 0.00 H
ATOM 2165 2HB LYS A 136 -19.356 -13.430 -0.158 1.00 0.00 H
ATOM 2166 1HG LYS A 136 -19.282 -14.149 -3.114 1.00 0.00 H
ATOM 2167 2HG LYS A 136 -20.682 -13.524 -2.234 1.00 0.00 H
ATOM 2168 1HD LYS A 136 -19.353 -11.446 -1.706 1.00 0.00 H
ATOM 2169 2HD LYS A 136 -18.048 -12.073 -2.728 1.00 0.00 H
ATOM 2170 1HE LYS A 136 -19.585 -12.167 -4.653 1.00 0.00 H
ATOM 2171 2HE LYS A 136 -20.873 -11.477 -3.647 1.00 0.00 H
ATOM 2172 1HZ LYS A 136 -19.772 -9.799 -4.954 1.00 0.00 H
ATOM 2173 2HZ LYS A 136 -19.506 -9.521 -3.350 1.00 0.00 H
ATOM 2174 3HZ LYS A 136 -18.308 -10.167 -4.286 1.00 0.00 H
ATOM 2175 N ASP A 137 -16.872 -16.018 0.546 1.00 0.00 N
ATOM 2176 CA ASP A 137 -16.447 -16.644 1.797 1.00 0.00 C
ATOM 2177 C ASP A 137 -14.971 -16.397 2.039 1.00 0.00 C
ATOM 2178 O ASP A 137 -14.142 -16.727 1.191 1.00 0.00 O
ATOM 2179 CB ASP A 137 -16.715 -18.153 1.819 1.00 0.00 C
ATOM 2180 CG ASP A 137 -16.331 -18.807 3.172 1.00 0.00 C
ATOM 2181 OD1 ASP A 137 -15.726 -18.130 3.992 1.00 0.00 O
ATOM 2182 OD2 ASP A 137 -16.632 -19.960 3.362 1.00 0.00 O
ATOM 2183 H ASP A 137 -17.032 -16.602 -0.259 1.00 0.00 H
ATOM 2184 HA ASP A 137 -17.007 -16.191 2.616 1.00 0.00 H
ATOM 2185 1HB ASP A 137 -17.774 -18.334 1.634 1.00 0.00 H
ATOM 2186 2HB ASP A 137 -16.159 -18.635 1.021 1.00 0.00 H
ATOM 2187 N VAL A 138 -14.635 -15.815 3.179 1.00 0.00 N
ATOM 2188 CA VAL A 138 -13.248 -15.494 3.463 1.00 0.00 C
ATOM 2189 C VAL A 138 -12.341 -16.713 3.411 1.00 0.00 C
ATOM 2190 O VAL A 138 -11.205 -16.605 2.953 1.00 0.00 O
ATOM 2191 CB VAL A 138 -13.117 -14.805 4.835 1.00 0.00 C
ATOM 2192 CG1 VAL A 138 -11.643 -14.687 5.238 1.00 0.00 C
ATOM 2193 CG2 VAL A 138 -13.742 -13.421 4.750 1.00 0.00 C
ATOM 2194 H VAL A 138 -15.361 -15.589 3.845 1.00 0.00 H
ATOM 2195 HA VAL A 138 -12.904 -14.789 2.709 1.00 0.00 H
ATOM 2196 HB VAL A 138 -13.627 -15.401 5.592 1.00 0.00 H
ATOM 2197 1HG1 VAL A 138 -11.569 -14.195 6.209 1.00 0.00 H
ATOM 2198 2HG1 VAL A 138 -11.193 -15.673 5.308 1.00 0.00 H
ATOM 2199 3HG1 VAL A 138 -11.106 -14.099 4.497 1.00 0.00 H
ATOM 2200 1HG2 VAL A 138 -13.662 -12.924 5.717 1.00 0.00 H
ATOM 2201 2HG2 VAL A 138 -13.220 -12.834 3.994 1.00 0.00 H
ATOM 2202 3HG2 VAL A 138 -14.793 -13.512 4.474 1.00 0.00 H
ATOM 2203 N GLU A 139 -12.805 -17.866 3.891 1.00 0.00 N
ATOM 2204 CA GLU A 139 -11.904 -19.014 3.881 1.00 0.00 C
ATOM 2205 C GLU A 139 -11.635 -19.467 2.453 1.00 0.00 C
ATOM 2206 O GLU A 139 -10.509 -19.839 2.114 1.00 0.00 O
ATOM 2207 CB GLU A 139 -12.469 -20.171 4.700 1.00 0.00 C
ATOM 2208 CG GLU A 139 -11.493 -21.354 4.854 1.00 0.00 C
ATOM 2209 CD GLU A 139 -10.200 -20.979 5.595 1.00 0.00 C
ATOM 2210 OE1 GLU A 139 -10.217 -20.022 6.338 1.00 0.00 O
ATOM 2211 OE2 GLU A 139 -9.209 -21.655 5.410 1.00 0.00 O
ATOM 2212 H GLU A 139 -13.761 -17.936 4.243 1.00 0.00 H
ATOM 2213 HA GLU A 139 -10.960 -18.715 4.326 1.00 0.00 H
ATOM 2214 1HB GLU A 139 -12.735 -19.817 5.696 1.00 0.00 H
ATOM 2215 2HB GLU A 139 -13.382 -20.540 4.229 1.00 0.00 H
ATOM 2216 1HG GLU A 139 -11.993 -22.150 5.405 1.00 0.00 H
ATOM 2217 2HG GLU A 139 -11.241 -21.740 3.867 1.00 0.00 H
ATOM 2218 N GLU A 140 -12.659 -19.414 1.608 1.00 0.00 N
ATOM 2219 CA GLU A 140 -12.495 -19.802 0.216 1.00 0.00 C
ATOM 2220 C GLU A 140 -11.594 -18.801 -0.502 1.00 0.00 C
ATOM 2221 O GLU A 140 -10.769 -19.183 -1.335 1.00 0.00 O
ATOM 2222 CB GLU A 140 -13.857 -19.867 -0.474 1.00 0.00 C
ATOM 2223 CG GLU A 140 -13.816 -20.351 -1.922 1.00 0.00 C
ATOM 2224 CD GLU A 140 -13.367 -21.789 -2.052 1.00 0.00 C
ATOM 2225 OE1 GLU A 140 -13.514 -22.520 -1.102 1.00 0.00 O
ATOM 2226 OE2 GLU A 140 -12.874 -22.152 -3.100 1.00 0.00 O
ATOM 2227 H GLU A 140 -13.563 -19.107 1.945 1.00 0.00 H
ATOM 2228 HA GLU A 140 -12.028 -20.787 0.176 1.00 0.00 H
ATOM 2229 1HB GLU A 140 -14.512 -20.536 0.085 1.00 0.00 H
ATOM 2230 2HB GLU A 140 -14.311 -18.883 -0.454 1.00 0.00 H
ATOM 2231 1HG GLU A 140 -14.811 -20.253 -2.354 1.00 0.00 H
ATOM 2232 2HG GLU A 140 -13.143 -19.711 -2.486 1.00 0.00 H
ATOM 2233 N ILE A 141 -11.732 -17.516 -0.163 1.00 0.00 N
ATOM 2234 CA ILE A 141 -10.900 -16.499 -0.788 1.00 0.00 C
ATOM 2235 C ILE A 141 -9.450 -16.758 -0.414 1.00 0.00 C
ATOM 2236 O ILE A 141 -8.567 -16.708 -1.272 1.00 0.00 O
ATOM 2237 CB ILE A 141 -11.288 -15.070 -0.340 1.00 0.00 C
ATOM 2238 CG1 ILE A 141 -12.691 -14.701 -0.854 1.00 0.00 C
ATOM 2239 CG2 ILE A 141 -10.267 -14.074 -0.906 1.00 0.00 C
ATOM 2240 CD1 ILE A 141 -13.298 -13.474 -0.188 1.00 0.00 C
ATOM 2241 H ILE A 141 -12.439 -17.252 0.520 1.00 0.00 H
ATOM 2242 HA ILE A 141 -11.003 -16.569 -1.871 1.00 0.00 H
ATOM 2243 HB ILE A 141 -11.296 -15.016 0.747 1.00 0.00 H
ATOM 2244 1HG1 ILE A 141 -12.629 -14.502 -1.919 1.00 0.00 H
ATOM 2245 2HG1 ILE A 141 -13.357 -15.540 -0.701 1.00 0.00 H
ATOM 2246 1HG2 ILE A 141 -10.523 -13.070 -0.596 1.00 0.00 H
ATOM 2247 2HG2 ILE A 141 -9.273 -14.314 -0.544 1.00 0.00 H
ATOM 2248 3HG2 ILE A 141 -10.278 -14.127 -1.989 1.00 0.00 H
ATOM 2249 1HD1 ILE A 141 -14.282 -13.287 -0.614 1.00 0.00 H
ATOM 2250 2HD1 ILE A 141 -13.400 -13.649 0.876 1.00 0.00 H
ATOM 2251 3HD1 ILE A 141 -12.671 -12.606 -0.352 1.00 0.00 H
ATOM 2252 N ARG A 142 -9.205 -17.058 0.868 1.00 0.00 N
ATOM 2253 CA ARG A 142 -7.853 -17.335 1.320 1.00 0.00 C
ATOM 2254 C ARG A 142 -7.255 -18.517 0.566 1.00 0.00 C
ATOM 2255 O ARG A 142 -6.120 -18.439 0.103 1.00 0.00 O
ATOM 2256 CB ARG A 142 -7.844 -17.682 2.806 1.00 0.00 C
ATOM 2257 CG ARG A 142 -8.120 -16.552 3.800 1.00 0.00 C
ATOM 2258 CD ARG A 142 -8.306 -17.127 5.173 1.00 0.00 C
ATOM 2259 NE ARG A 142 -8.568 -16.130 6.212 1.00 0.00 N
ATOM 2260 CZ ARG A 142 -8.998 -16.433 7.464 1.00 0.00 C
ATOM 2261 NH1 ARG A 142 -9.228 -17.687 7.821 1.00 0.00 N
ATOM 2262 NH2 ARG A 142 -9.196 -15.467 8.344 1.00 0.00 N
ATOM 2263 H ARG A 142 -9.972 -17.075 1.536 1.00 0.00 H
ATOM 2264 HA ARG A 142 -7.236 -16.453 1.149 1.00 0.00 H
ATOM 2265 1HB ARG A 142 -8.581 -18.459 2.996 1.00 0.00 H
ATOM 2266 2HB ARG A 142 -6.869 -18.096 3.066 1.00 0.00 H
ATOM 2267 1HG ARG A 142 -7.275 -15.867 3.822 1.00 0.00 H
ATOM 2268 2HG ARG A 142 -9.011 -16.013 3.523 1.00 0.00 H
ATOM 2269 1HD ARG A 142 -9.147 -17.805 5.149 1.00 0.00 H
ATOM 2270 2HD ARG A 142 -7.421 -17.682 5.453 1.00 0.00 H
ATOM 2271 HE ARG A 142 -8.406 -15.140 5.998 1.00 0.00 H
ATOM 2272 1HH1 ARG A 142 -9.109 -18.457 7.161 1.00 0.00 H
ATOM 2273 2HH1 ARG A 142 -9.548 -17.891 8.754 1.00 0.00 H
ATOM 2274 1HH2 ARG A 142 -9.042 -14.493 8.081 1.00 0.00 H
ATOM 2275 2HH2 ARG A 142 -9.517 -15.685 9.272 1.00 0.00 H
ATOM 2276 N GLU A 143 -8.025 -19.598 0.402 1.00 0.00 N
ATOM 2277 CA GLU A 143 -7.499 -20.781 -0.275 1.00 0.00 C
ATOM 2278 C GLU A 143 -7.173 -20.511 -1.735 1.00 0.00 C
ATOM 2279 O GLU A 143 -6.142 -20.967 -2.241 1.00 0.00 O
ATOM 2280 CB GLU A 143 -8.507 -21.930 -0.179 1.00 0.00 C
ATOM 2281 CG GLU A 143 -8.074 -23.240 -0.872 1.00 0.00 C
ATOM 2282 CD GLU A 143 -6.845 -23.900 -0.266 1.00 0.00 C
ATOM 2283 OE1 GLU A 143 -6.521 -23.623 0.868 1.00 0.00 O
ATOM 2284 OE2 GLU A 143 -6.234 -24.686 -0.949 1.00 0.00 O
ATOM 2285 H GLU A 143 -8.962 -19.617 0.802 1.00 0.00 H
ATOM 2286 HA GLU A 143 -6.587 -21.084 0.225 1.00 0.00 H
ATOM 2287 1HB GLU A 143 -8.702 -22.152 0.871 1.00 0.00 H
ATOM 2288 2HB GLU A 143 -9.454 -21.615 -0.624 1.00 0.00 H
ATOM 2289 1HG GLU A 143 -8.905 -23.943 -0.818 1.00 0.00 H
ATOM 2290 2HG GLU A 143 -7.886 -23.036 -1.925 1.00 0.00 H
ATOM 2291 N ARG A 144 -8.029 -19.756 -2.411 1.00 0.00 N
ATOM 2292 CA ARG A 144 -7.783 -19.448 -3.807 1.00 0.00 C
ATOM 2293 C ARG A 144 -6.536 -18.566 -3.947 1.00 0.00 C
ATOM 2294 O ARG A 144 -5.783 -18.688 -4.917 1.00 0.00 O
ATOM 2295 CB ARG A 144 -9.020 -18.790 -4.395 1.00 0.00 C
ATOM 2296 CG ARG A 144 -10.213 -19.764 -4.554 1.00 0.00 C
ATOM 2297 CD ARG A 144 -11.442 -19.108 -5.075 1.00 0.00 C
ATOM 2298 NE ARG A 144 -12.545 -20.055 -5.222 1.00 0.00 N
ATOM 2299 CZ ARG A 144 -13.687 -19.844 -5.928 1.00 0.00 C
ATOM 2300 NH1 ARG A 144 -13.899 -18.711 -6.582 1.00 0.00 N
ATOM 2301 NH2 ARG A 144 -14.607 -20.795 -5.965 1.00 0.00 N
ATOM 2302 H ARG A 144 -8.876 -19.419 -1.955 1.00 0.00 H
ATOM 2303 HA ARG A 144 -7.610 -20.381 -4.343 1.00 0.00 H
ATOM 2304 1HB ARG A 144 -9.340 -17.981 -3.740 1.00 0.00 H
ATOM 2305 2HB ARG A 144 -8.790 -18.365 -5.373 1.00 0.00 H
ATOM 2306 1HG ARG A 144 -9.936 -20.552 -5.253 1.00 0.00 H
ATOM 2307 2HG ARG A 144 -10.452 -20.211 -3.590 1.00 0.00 H
ATOM 2308 1HD ARG A 144 -11.758 -18.326 -4.387 1.00 0.00 H
ATOM 2309 2HD ARG A 144 -11.230 -18.687 -6.034 1.00 0.00 H
ATOM 2310 HE ARG A 144 -12.463 -20.946 -4.727 1.00 0.00 H
ATOM 2311 1HH1 ARG A 144 -13.215 -17.957 -6.571 1.00 0.00 H
ATOM 2312 2HH1 ARG A 144 -14.755 -18.581 -7.101 1.00 0.00 H
ATOM 2313 1HH2 ARG A 144 -14.455 -21.669 -5.473 1.00 0.00 H
ATOM 2314 2HH2 ARG A 144 -15.459 -20.654 -6.486 1.00 0.00 H
ATOM 2315 N LEU A 145 -6.289 -17.702 -2.964 1.00 0.00 N
ATOM 2316 CA LEU A 145 -5.091 -16.881 -3.013 1.00 0.00 C
ATOM 2317 C LEU A 145 -3.853 -17.682 -2.631 1.00 0.00 C
ATOM 2318 O LEU A 145 -2.766 -17.418 -3.148 1.00 0.00 O
ATOM 2319 CB LEU A 145 -5.234 -15.700 -2.071 1.00 0.00 C
ATOM 2320 CG LEU A 145 -6.296 -14.701 -2.428 1.00 0.00 C
ATOM 2321 CD1 LEU A 145 -6.395 -13.712 -1.334 1.00 0.00 C
ATOM 2322 CD2 LEU A 145 -5.953 -14.026 -3.733 1.00 0.00 C
ATOM 2323 H LEU A 145 -6.944 -17.610 -2.190 1.00 0.00 H
ATOM 2324 HA LEU A 145 -4.953 -16.528 -4.030 1.00 0.00 H
ATOM 2325 1HB LEU A 145 -5.442 -16.071 -1.070 1.00 0.00 H
ATOM 2326 2HB LEU A 145 -4.296 -15.166 -2.062 1.00 0.00 H
ATOM 2327 HG LEU A 145 -7.243 -15.195 -2.517 1.00 0.00 H
ATOM 2328 1HD1 LEU A 145 -7.161 -12.992 -1.581 1.00 0.00 H
ATOM 2329 2HD1 LEU A 145 -6.653 -14.222 -0.411 1.00 0.00 H
ATOM 2330 3HD1 LEU A 145 -5.448 -13.204 -1.214 1.00 0.00 H
ATOM 2331 1HD2 LEU A 145 -6.715 -13.304 -3.975 1.00 0.00 H
ATOM 2332 2HD2 LEU A 145 -5.007 -13.529 -3.634 1.00 0.00 H
ATOM 2333 3HD2 LEU A 145 -5.898 -14.750 -4.533 1.00 0.00 H
ATOM 2334 N ARG A 146 -4.002 -18.683 -1.759 1.00 0.00 N
ATOM 2335 CA ARG A 146 -2.851 -19.509 -1.415 1.00 0.00 C
ATOM 2336 C ARG A 146 -2.341 -20.155 -2.700 1.00 0.00 C
ATOM 2337 O ARG A 146 -1.132 -20.234 -2.918 1.00 0.00 O
ATOM 2338 CB ARG A 146 -3.228 -20.585 -0.397 1.00 0.00 C
ATOM 2339 CG ARG A 146 -3.523 -20.072 1.024 1.00 0.00 C
ATOM 2340 CD ARG A 146 -4.106 -21.131 1.896 1.00 0.00 C
ATOM 2341 NE ARG A 146 -4.699 -20.573 3.130 1.00 0.00 N
ATOM 2342 CZ ARG A 146 -5.807 -21.054 3.755 1.00 0.00 C
ATOM 2343 NH1 ARG A 146 -6.473 -22.090 3.285 1.00 0.00 N
ATOM 2344 NH2 ARG A 146 -6.235 -20.464 4.856 1.00 0.00 N
ATOM 2345 H ARG A 146 -4.908 -18.852 -1.331 1.00 0.00 H
ATOM 2346 HA ARG A 146 -2.068 -18.880 -0.995 1.00 0.00 H
ATOM 2347 1HB ARG A 146 -4.111 -21.117 -0.742 1.00 0.00 H
ATOM 2348 2HB ARG A 146 -2.420 -21.313 -0.323 1.00 0.00 H
ATOM 2349 1HG ARG A 146 -2.594 -19.735 1.481 1.00 0.00 H
ATOM 2350 2HG ARG A 146 -4.205 -19.257 0.990 1.00 0.00 H
ATOM 2351 1HD ARG A 146 -4.866 -21.673 1.357 1.00 0.00 H
ATOM 2352 2HD ARG A 146 -3.317 -21.822 2.186 1.00 0.00 H
ATOM 2353 HE ARG A 146 -4.254 -19.758 3.561 1.00 0.00 H
ATOM 2354 1HH1 ARG A 146 -6.182 -22.564 2.434 1.00 0.00 H
ATOM 2355 2HH1 ARG A 146 -7.298 -22.418 3.774 1.00 0.00 H
ATOM 2356 1HH2 ARG A 146 -5.726 -19.657 5.222 1.00 0.00 H
ATOM 2357 2HH2 ARG A 146 -7.081 -20.805 5.321 1.00 0.00 H
ATOM 2358 N GLU A 147 -3.273 -20.573 -3.570 1.00 0.00 N
ATOM 2359 CA GLU A 147 -2.909 -21.145 -4.865 1.00 0.00 C
ATOM 2360 C GLU A 147 -2.105 -20.149 -5.694 1.00 0.00 C
ATOM 2361 O GLU A 147 -1.098 -20.515 -6.307 1.00 0.00 O
ATOM 2362 CB GLU A 147 -4.169 -21.548 -5.641 1.00 0.00 C
ATOM 2363 CG GLU A 147 -3.918 -22.142 -7.029 1.00 0.00 C
ATOM 2364 CD GLU A 147 -5.204 -22.510 -7.738 1.00 0.00 C
ATOM 2365 OE1 GLU A 147 -6.061 -23.088 -7.111 1.00 0.00 O
ATOM 2366 OE2 GLU A 147 -5.336 -22.198 -8.905 1.00 0.00 O
ATOM 2367 H GLU A 147 -4.255 -20.502 -3.306 1.00 0.00 H
ATOM 2368 HA GLU A 147 -2.296 -22.031 -4.695 1.00 0.00 H
ATOM 2369 1HB GLU A 147 -4.736 -22.274 -5.058 1.00 0.00 H
ATOM 2370 2HB GLU A 147 -4.801 -20.681 -5.777 1.00 0.00 H
ATOM 2371 1HG GLU A 147 -3.381 -21.414 -7.637 1.00 0.00 H
ATOM 2372 2HG GLU A 147 -3.292 -23.027 -6.929 1.00 0.00 H
ATOM 2373 N ALA A 148 -2.546 -18.882 -5.702 1.00 0.00 N
ATOM 2374 CA ALA A 148 -1.840 -17.848 -6.453 1.00 0.00 C
ATOM 2375 C ALA A 148 -0.411 -17.707 -5.952 1.00 0.00 C
ATOM 2376 O ALA A 148 0.522 -17.575 -6.743 1.00 0.00 O
ATOM 2377 CB ALA A 148 -2.555 -16.505 -6.309 1.00 0.00 C
ATOM 2378 H ALA A 148 -3.403 -18.657 -5.201 1.00 0.00 H
ATOM 2379 HA ALA A 148 -1.815 -18.142 -7.501 1.00 0.00 H
ATOM 2380 1HB ALA A 148 -2.032 -15.751 -6.885 1.00 0.00 H
ATOM 2381 2HB ALA A 148 -3.574 -16.578 -6.660 1.00 0.00 H
ATOM 2382 3HB ALA A 148 -2.567 -16.212 -5.264 1.00 0.00 H
ATOM 2383 N VAL A 149 -0.234 -17.785 -4.635 1.00 0.00 N
ATOM 2384 CA VAL A 149 1.095 -17.666 -4.052 1.00 0.00 C
ATOM 2385 C VAL A 149 1.979 -18.856 -4.398 1.00 0.00 C
ATOM 2386 O VAL A 149 3.146 -18.682 -4.756 1.00 0.00 O
ATOM 2387 CB VAL A 149 1.012 -17.529 -2.516 1.00 0.00 C
ATOM 2388 CG1 VAL A 149 2.408 -17.601 -1.904 1.00 0.00 C
ATOM 2389 CG2 VAL A 149 0.360 -16.200 -2.158 1.00 0.00 C
ATOM 2390 H VAL A 149 -1.053 -17.892 -4.037 1.00 0.00 H
ATOM 2391 HA VAL A 149 1.561 -16.764 -4.445 1.00 0.00 H
ATOM 2392 HB VAL A 149 0.421 -18.349 -2.111 1.00 0.00 H
ATOM 2393 1HG1 VAL A 149 2.334 -17.504 -0.822 1.00 0.00 H
ATOM 2394 2HG1 VAL A 149 2.877 -18.553 -2.144 1.00 0.00 H
ATOM 2395 3HG1 VAL A 149 3.011 -16.797 -2.299 1.00 0.00 H
ATOM 2396 1HG2 VAL A 149 0.296 -16.103 -1.078 1.00 0.00 H
ATOM 2397 2HG2 VAL A 149 0.958 -15.389 -2.555 1.00 0.00 H
ATOM 2398 3HG2 VAL A 149 -0.642 -16.153 -2.582 1.00 0.00 H
ATOM 2399 N GLU A 150 1.432 -20.066 -4.294 1.00 0.00 N
ATOM 2400 CA GLU A 150 2.225 -21.259 -4.552 1.00 0.00 C
ATOM 2401 C GLU A 150 2.784 -21.289 -5.964 1.00 0.00 C
ATOM 2402 O GLU A 150 3.934 -21.684 -6.165 1.00 0.00 O
ATOM 2403 CB GLU A 150 1.375 -22.511 -4.322 1.00 0.00 C
ATOM 2404 CG GLU A 150 1.051 -22.805 -2.861 1.00 0.00 C
ATOM 2405 CD GLU A 150 0.105 -23.964 -2.703 1.00 0.00 C
ATOM 2406 OE1 GLU A 150 -0.392 -24.433 -3.699 1.00 0.00 O
ATOM 2407 OE2 GLU A 150 -0.120 -24.380 -1.590 1.00 0.00 O
ATOM 2408 H GLU A 150 0.464 -20.156 -3.991 1.00 0.00 H
ATOM 2409 HA GLU A 150 3.062 -21.272 -3.854 1.00 0.00 H
ATOM 2410 1HB GLU A 150 0.429 -22.404 -4.856 1.00 0.00 H
ATOM 2411 2HB GLU A 150 1.887 -23.379 -4.735 1.00 0.00 H
ATOM 2412 1HG GLU A 150 1.978 -23.035 -2.336 1.00 0.00 H
ATOM 2413 2HG GLU A 150 0.620 -21.920 -2.404 1.00 0.00 H
ATOM 2414 N VAL A 151 1.990 -20.864 -6.945 1.00 0.00 N
ATOM 2415 CA VAL A 151 2.495 -20.848 -8.309 1.00 0.00 C
ATOM 2416 C VAL A 151 3.366 -19.620 -8.566 1.00 0.00 C
ATOM 2417 O VAL A 151 4.352 -19.710 -9.293 1.00 0.00 O
ATOM 2418 CB VAL A 151 1.342 -20.954 -9.338 1.00 0.00 C
ATOM 2419 CG1 VAL A 151 0.529 -19.684 -9.400 1.00 0.00 C
ATOM 2420 CG2 VAL A 151 1.928 -21.259 -10.713 1.00 0.00 C
ATOM 2421 H VAL A 151 1.036 -20.576 -6.733 1.00 0.00 H
ATOM 2422 HA VAL A 151 3.115 -21.734 -8.446 1.00 0.00 H
ATOM 2423 HB VAL A 151 0.672 -21.757 -9.030 1.00 0.00 H
ATOM 2424 1HG1 VAL A 151 -0.277 -19.801 -10.122 1.00 0.00 H
ATOM 2425 2HG1 VAL A 151 0.108 -19.469 -8.423 1.00 0.00 H
ATOM 2426 3HG1 VAL A 151 1.165 -18.883 -9.710 1.00 0.00 H
ATOM 2427 1HG2 VAL A 151 1.124 -21.354 -11.428 1.00 0.00 H
ATOM 2428 2HG2 VAL A 151 2.587 -20.455 -11.021 1.00 0.00 H
ATOM 2429 3HG2 VAL A 151 2.491 -22.191 -10.671 1.00 0.00 H
ATOM 2430 N ALA A 152 3.034 -18.485 -7.935 1.00 0.00 N
ATOM 2431 CA ALA A 152 3.786 -17.245 -8.110 1.00 0.00 C
ATOM 2432 C ALA A 152 5.249 -17.423 -7.745 1.00 0.00 C
ATOM 2433 O ALA A 152 6.123 -16.830 -8.375 1.00 0.00 O
ATOM 2434 CB ALA A 152 3.184 -16.155 -7.246 1.00 0.00 C
ATOM 2435 H ALA A 152 2.209 -18.461 -7.343 1.00 0.00 H
ATOM 2436 HA ALA A 152 3.729 -16.955 -9.156 1.00 0.00 H
ATOM 2437 1HB ALA A 152 3.730 -15.241 -7.406 1.00 0.00 H
ATOM 2438 2HB ALA A 152 2.148 -15.996 -7.507 1.00 0.00 H
ATOM 2439 3HB ALA A 152 3.251 -16.445 -6.202 1.00 0.00 H
ATOM 2440 N ARG A 153 5.520 -18.272 -6.757 1.00 0.00 N
ATOM 2441 CA ARG A 153 6.892 -18.554 -6.324 1.00 0.00 C
ATOM 2442 C ARG A 153 7.819 -19.148 -7.411 1.00 0.00 C
ATOM 2443 O ARG A 153 9.040 -19.137 -7.228 1.00 0.00 O
ATOM 2444 CB ARG A 153 6.899 -19.511 -5.136 1.00 0.00 C
ATOM 2445 CG ARG A 153 6.392 -18.927 -3.837 1.00 0.00 C
ATOM 2446 CD ARG A 153 6.528 -19.855 -2.700 1.00 0.00 C
ATOM 2447 NE ARG A 153 5.873 -19.338 -1.500 1.00 0.00 N
ATOM 2448 CZ ARG A 153 6.379 -18.389 -0.678 1.00 0.00 C
ATOM 2449 NH1 ARG A 153 7.545 -17.834 -0.932 1.00 0.00 N
ATOM 2450 NH2 ARG A 153 5.698 -18.020 0.394 1.00 0.00 N
ATOM 2451 H ARG A 153 4.746 -18.712 -6.262 1.00 0.00 H
ATOM 2452 HA ARG A 153 7.328 -17.612 -5.996 1.00 0.00 H
ATOM 2453 1HB ARG A 153 6.275 -20.375 -5.370 1.00 0.00 H
ATOM 2454 2HB ARG A 153 7.911 -19.874 -4.966 1.00 0.00 H
ATOM 2455 1HG ARG A 153 6.956 -18.028 -3.614 1.00 0.00 H
ATOM 2456 2HG ARG A 153 5.347 -18.685 -3.935 1.00 0.00 H
ATOM 2457 1HD ARG A 153 6.060 -20.806 -2.958 1.00 0.00 H
ATOM 2458 2HD ARG A 153 7.581 -20.020 -2.478 1.00 0.00 H
ATOM 2459 HE ARG A 153 4.979 -19.742 -1.253 1.00 0.00 H
ATOM 2460 1HH1 ARG A 153 8.073 -18.110 -1.745 1.00 0.00 H
ATOM 2461 2HH1 ARG A 153 7.915 -17.127 -0.311 1.00 0.00 H
ATOM 2462 1HH2 ARG A 153 4.804 -18.445 0.599 1.00 0.00 H
ATOM 2463 2HH2 ARG A 153 6.078 -17.322 1.016 1.00 0.00 H
ATOM 2464 N ALA A 154 7.251 -19.708 -8.500 1.00 0.00 N
ATOM 2465 CA ALA A 154 8.000 -20.353 -9.592 1.00 0.00 C
ATOM 2466 C ALA A 154 8.496 -19.339 -10.647 1.00 0.00 C
ATOM 2467 O ALA A 154 9.634 -19.446 -11.109 1.00 0.00 O
ATOM 2468 OXT ALA A 154 7.775 -18.422 -11.047 1.00 0.00 O
ATOM 2469 CB ALA A 154 7.116 -21.424 -10.252 1.00 0.00 C
ATOM 2470 H ALA A 154 6.238 -19.669 -8.592 1.00 0.00 H
ATOM 2471 HA ALA A 154 8.878 -20.838 -9.165 1.00 0.00 H
ATOM 2472 1HB ALA A 154 7.675 -21.934 -11.041 1.00 0.00 H
ATOM 2473 2HB ALA A 154 6.806 -22.157 -9.504 1.00 0.00 H
ATOM 2474 3HB ALA A 154 6.230 -20.962 -10.682 1.00 0.00 H
ATOM 2475 O1 AZT A 155 6.628 -13.553 -0.295 1.00 0.00 O
ATOM 2476 C1 AZT A 155 5.634 -13.136 0.322 1.00 0.00 C
ATOM 2477 N1 AZT A 155 5.489 -11.827 0.756 1.00 0.00 N
ATOM 2478 C2 AZT A 155 6.417 -10.757 0.599 1.00 0.00 C
ATOM 2479 C3 AZT A 155 6.517 -9.830 1.692 1.00 0.00 C
ATOM 2480 C4 AZT A 155 7.381 -8.743 1.655 1.00 0.00 C
ATOM 2481 C5 AZT A 155 8.183 -8.549 0.511 1.00 0.00 C
ATOM 2482 N2 AZT A 155 9.039 -7.434 0.487 1.00 0.00 N
ATOM 2483 N3 AZT A 155 10.004 -7.076 1.222 1.00 0.00 N
ATOM 2484 C6 AZT A 155 10.695 -5.831 0.968 1.00 0.00 C
ATOM 2485 C7 AZT A 155 9.961 -4.663 0.677 1.00 0.00 C
ATOM 2486 C8 AZT A 155 10.580 -3.445 0.436 1.00 0.00 C
ATOM 2487 C9 AZT A 155 11.990 -3.286 0.464 1.00 0.00 C
ATOM 2488 C10 AZT A 155 12.737 -4.434 0.748 1.00 0.00 C
ATOM 2489 C11 AZT A 155 12.097 -5.704 0.999 1.00 0.00 C
ATOM 2490 N4 AZT A 155 12.477 -1.976 0.204 1.00 0.00 N
ATOM 2491 C12 AZT A 155 13.475 -1.241 0.822 1.00 0.00 C
ATOM 2492 C13 AZT A 155 13.716 0.153 0.302 1.00 0.00 C
ATOM 2493 O2 AZT A 155 14.172 -1.633 1.760 1.00 0.00 O
ATOM 2494 C15 AZT A 155 8.113 -9.441 -0.568 1.00 0.00 C
ATOM 2495 C16 AZT A 155 7.224 -10.553 -0.528 1.00 0.00 C
ATOM 2496 C17 AZT A 155 4.559 -14.177 0.594 1.00 0.00 C
ATOM 2497 HN1 AZT A 155 4.586 -11.603 1.277 1.00 0.00 H
ATOM 2498 HC1 AZT A 155 5.886 -9.999 2.567 1.00 0.00 H
ATOM 2499 HC2 AZT A 155 7.416 -8.073 2.500 1.00 0.00 H
ATOM 2500 HC3 AZT A 155 8.879 -4.773 0.655 1.00 0.00 H
ATOM 2501 HC4 AZT A 155 9.996 -2.586 0.224 1.00 0.00 H
ATOM 2502 HC5 AZT A 155 13.821 -4.388 0.785 1.00 0.00 H
ATOM 2503 HC6 AZT A 155 12.694 -6.565 1.216 1.00 0.00 H
ATOM 2504 HN2 AZT A 155 11.961 -1.484 -0.600 1.00 0.00 H
ATOM 2505 HC7 AZT A 155 14.462 0.674 0.946 1.00 0.00 H
ATOM 2506 HC8 AZT A 155 14.149 0.050 -0.708 1.00 0.00 H
ATOM 2507 HC12 AZT A 155 8.710 -9.324 -1.451 1.00 0.00 H
ATOM 2508 HC13 AZT A 155 7.197 -11.221 -1.387 1.00 0.00 H
ATOM 2509 HC14 AZT A 155 3.997 -13.905 1.513 1.00 0.00 H
ATOM 2510 HC15 AZT A 155 5.080 -15.151 0.721 1.00 0.00 H
TER
CONECT 418 2492
CONECT 1733 2496
CONECT 2475 2476
CONECT 2476 2475 2477 2496
CONECT 2477 2476 2478 2497
CONECT 2478 2477 2479 2495
CONECT 2479 2478 2480 2498
CONECT 2480 2479 2481 2499
CONECT 2481 2480 2482 2494
CONECT 2482 2481 2483
CONECT 2483 2482 2484
CONECT 2484 2483 2485 2489
CONECT 2485 2484 2486 2500
CONECT 2486 2485 2487 2501
CONECT 2487 2486 2488 2490
CONECT 2488 2487 2489 2502
CONECT 2489 2484 2488 2503
CONECT 2490 2487 2491 2504
CONECT 2491 2490 2492 2493
CONECT 2492 418 2491 2505 2506
CONECT 2493 2491
CONECT 2494 2481 2495 2507
CONECT 2495 2478 2494 2508
CONECT 2496 1733 2476 2509 2510
CONECT 2497 2477
CONECT 2498 2479
CONECT 2499 2480
CONECT 2500 2485
CONECT 2501 2486
CONECT 2502 2488
CONECT 2503 2489
CONECT 2504 2490
CONECT 2505 2492
CONECT 2506 2492
CONECT 2507 2494
CONECT 2508 2495
CONECT 2509 2496
CONECT 2510 2496
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 atom_pair_constraint coordinate_constraint angle_constraint dihedral_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref chainbreak rama_prepro cart_bonded gen_bonded res_type_constraint total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 1 1 1 1 0.48 0.69 0.76 0.78 0.61 1 1 1 0.5 1 1 1 NA
pose -985.163 106.346 768.283 -62.1276 35.3029 47.9464 408.181 -424.373 -0.99945 -7.57085 -372.663 -59.24 -135.159 -0.91864 -19.9801 -27.6059 0 0.00281 0 0 6.13888 -0.87908 11.4983 99.8801 133.206 -33.5482 11.8679 -40.6195 0 -14.7672 65.716 16.6731 0 -474.573
GLU:NtermProteinFull_1 -3.49834 1.09267 5.44544 -2.32944 1.60866 2.63187 2.20639 -1.80395 -0.04978 -0.13032 -3.07671 1.23949 0 0 -0.9902 0 0 0 0 0 0 0.01964 0.00213 0 3.24906 0 0 -2.5358 0 0 0.50922 -0.26104 0 3.32901
MET_2 -7.14785 1.60345 5.18362 -0.34698 0.13412 0.03978 1.68176 -2.13248 -0.01652 -0.12437 -2.66149 -0.07658 0 0 0 0 0 0 0 0 0 -0.04627 0.10788 1.34104 0 -0.10367 0 1.2334 0 -0.06243 0.86296 -0.21813 0 -0.74874
LYS_3 -5.50771 0.34892 6.44108 -0.394 0.06248 0.18958 1.35662 -2.47446 -0.07891 -0.28839 -1.44398 0.14691 0 0 0 0 0 0 0 0 0 0.03408 0.00925 2.19615 0 -0.05741 0 -1.6738 0 -0.28715 0.48083 -0.26615 0 -1.20606
GLU_4 -5.91626 0.50872 8.70854 -0.43235 0.08562 1.28166 3.29943 -3.58208 -0.02559 -0.15673 -3.31142 -2.07231 0 0 -0.9902 0 0 0 0 0 0 0.03305 0.04216 0 3.99928 -0.22942 0 -2.5358 0 -0.33762 0.20802 -0.10695 0 -1.53026
GLU_5 -6.58012 0.28277 8.62508 -0.21934 0.04591 0.32265 3.22075 -3.62687 -0.04211 -0.2811 -3.85548 -0.60091 0 0 0 -0.43555 0 0 0 0 0 -0.03004 0.05876 0 3.03582 -0.23171 0 -2.5358 0 -0.29239 0.21536 -0.23149 0 -3.15581
ILE_6 -9.81091 1.30988 3.78792 -0.51729 0.45587 0.10303 3.10733 -3.14071 -0 -0 -2.05061 0.07161 0 0 0 0 0 0 0 0 0 -0.00736 0.08326 0.61758 0 -0.42541 0 1.0317 0 -0.03843 0.45788 0.17431 0 -4.79034
ARG_7 -5.27249 0.22424 6.43432 -0.71581 0.1361 0.47293 3.11858 -2.97798 -5e-05 -0.00102 -3.44389 0.37222 0 0 0 -0.78658 0 0 0 0 0 -0.03183 0.09757 2.88212 0 -0.07355 0 -1.281 0 0.18223 0.47026 0.28076 0 0.08713
ARG_8 -6.09885 0.31349 7.15161 -0.74689 0.1308 0.47523 2.49524 -3.25381 -0.02114 -0.15342 -2.34065 0.3853 0 0 0 0 0 0 0 0 0 -0.00565 0.13339 1.43946 0 -0.09508 0 -1.281 0 -0.00271 0.3408 -0.11087 0 -1.24477
LEU_9 -7.92409 0.71061 4.6635 -0.46895 0.17464 0.10522 2.87094 -2.86191 -0 -0 -2.27275 0.21297 0 0 0 0 0 0 0 0 0 0.02106 0.05806 0.37335 0 -0.27058 0 0.72952 0 -0.02947 0.4195 -0.16291 0 -3.65128
ALA_10 -6.6177 0.66689 4.12226 -0.02213 0 0 2.75257 -3.07161 -0 -0 -2.32317 -0.36221 0 0 0 0 0 0 0 0 0 -0.0016 0 0 0 -0.21651 0 2.3386 0 -0.11556 0.37157 -0.20925 0 -2.68786
GLU_11 -6.1637 0.3766 7.70874 -0.21278 0.03406 0.30834 2.62948 -3.33501 -0.02114 -0.15342 -2.06131 -0.59699 0 0 0 0 0 0 0 0 0 -2e-05 0.09799 0 3.05902 -0.15492 0 -2.5358 0 -0.21851 0.2512 -0.15385 0 -1.14203
GLU_12 -6.34077 0.2665 6.89505 -0.33755 0.0766 0.40281 3.35689 -3.1153 -0.01742 -0.15896 -3.77857 -0.60536 0 0 0 -1.11213 0 0 0 0 0 -0.04624 0.00098 0 3.52672 -0.21827 0 -2.5358 0 -0.25527 0.17407 -0.05642 0 -3.87845
LEU_13 -8.76597 1.08706 3.10993 -0.6916 0.23073 0.25407 2.65533 -2.83311 -0 -0 -2.13816 0.12641 0 0 0 0 0 0 0 0 0 0.0248 0.02987 0.97307 0 -0.26263 0 0.72952 0 -0.14634 0.35971 -0.1087 0 -5.36603
ARG_14 -8.82436 0.65201 8.14121 -0.793 0.13972 0.52916 3.09449 -3.73766 -0.01367 -0.12792 -1.44784 0.33525 0 0 -0.51774 0 0 0 0 0 0 0.01835 0.10304 1.45967 0 -0.13441 0 -1.281 0 -0.06812 0.47244 -0.09207 0 -2.09245
GLU_15 -3.34641 0.16882 4.32839 -0.21775 0.03135 0.3129 1.57032 -1.94417 -0.01742 -0.15896 -0.31581 -0.59508 0 0 0 0 0 0 0 0 0 -0.02522 0.01704 0 3.06483 -0.28524 0 -2.5358 0 -0.29699 0.27811 0.01524 0 0.04815
ARG_16 -4.12175 0.1637 4.6101 -0.62883 0.1154 0.35415 2.27241 -1.92372 -0 -0 -2.51355 0.22233 0 0 0 -1.11213 0 0 0 0 0 -0.048 0.14553 2.5544 0 -0.13232 0 -1.281 0 -0.31536 0.39182 0.21997 0 -1.02687
THR_17 -5.45862 0.40935 4.29368 -0.2067 0.16445 0.07467 2.8943 -2.40235 -0.01482 -0.14874 -1.84554 -0.85409 0 0 -0.84118 0 0 0 0 0 0 0.00088 0.00426 1.16758 0 -0.56479 2.2799 -1.425 0 0.10203 0.68541 1.48427 0 -0.20104
LYS_18 -2.40065 0.22749 2.3015 -0.30146 0.03803 0.15744 0.39315 -1.11543 -0 -0 0.00062 -0.23326 0 0 0 0 0 0 0 0 0 -0.03667 0.00237 1.74265 0 -0.20742 0 -1.6738 0 0.60981 0.48695 1.01472 0 1.00603
ASP_19 -5.17187 0.30271 7.52684 -0.20297 0.03099 0.61805 3.51123 -3.10835 -0.00905 -0.05633 -3.6065 -0.9592 0 0 -1.57007 0 0 0 0 0 0 -0.04831 0.00417 0 2.82559 -0.01518 0 -2.2837 0 0.19401 0.34541 0.06476 0 -1.60777
GLU_20 -3.15131 0.09585 3.90173 -0.22342 0.03373 0.32377 1.53528 -1.78882 -0 -0 -0.60204 -0.58504 0 0 0 0 0 0 0 0 0 -0.05097 2e-05 0 3.03835 -0.3226 0 -2.5358 0 -0.44747 0.4581 0.33596 0 0.01532
GLU_21 -7.2973 0.8322 8.11322 -0.20828 0.04003 0.30551 3.30598 -3.36614 -0.02366 -0.20751 -3.25337 -0.57507 0 0 -0.11727 -0.78153 0 0 0 0 0 0.03467 0.09449 0 3.23865 -0.28762 0 -2.5358 0 -0.44345 0.37574 -0.17481 0 -2.93132
VAL_22 -7.51281 0.66599 3.31296 -0.3143 0.27226 0.07233 2.50427 -2.53641 -0 -0 -2.3164 -0.21567 0 0 -0.92377 0 0 0 0 0 0 -0.07066 0.01043 0.14595 0 -0.28402 0 2.085 0 -0.14108 0.37223 0.19402 0 -4.67968
ARG_23 -9.10138 1.63696 8.6577 -0.45167 0.0659 0.2266 3.73456 -3.74446 -0.01362 -0.1269 -5.60714 0.37862 0 0 -0.82989 0 0 0 0 0 0 -0.01453 0.09967 2.07964 0 -0.04257 0 -1.281 0 0.08459 0.76278 0.45089 0 -3.03524
CYS:SidechainConjugation_24 -6.64799 2.69504 6.21156 -1.42736 1.22803 1.32198 2.33297 -2.30972 -0.00838 -0.12835 -4.69693 -2.87966 0 0 0 0 0 0.0001 0 0 0.73115 0.07082 0.02432 0.88682 0 0.32032 0 3.2718 0 0.1659 0.9817 0.19903 0 2.34316
LEU_25 -11.002 2.54467 4.84196 -0.49513 0.24002 0.11366 3.13694 -3.16212 -0 -0 -3.71889 0.23631 0 0 0 0 0 0 0 0 0 0.03036 0.01016 0.39333 0 -0.25605 0 0.72952 0 0.14223 0.63594 -0.15681 0 -5.73589
ALA_26 -6.08064 0.26186 2.47627 -0.02135 0 0 2.50486 -2.55057 -0 -0 -1.70173 -0.36605 0 0 0 0 0 0 0 0 0 -0.02006 0 0 0 -0.25872 0 2.3386 0 -0.08063 0.43291 -0.1104 0 -3.17565
ARG_27 -5.06586 0.27376 5.4896 -0.77422 0.13406 0.52203 2.21964 -2.63489 -0.00838 -0.12835 -1.81581 0.38664 0 0 0 0 0 0 0 0 0 -0.02747 0.0124 2.68469 0 -0.01634 0 -1.281 0 0.09756 0.20711 0.15568 0 0.43084
GLU_28 -6.03181 0.42797 5.51248 -0.33729 0.06136 0.40301 2.5728 -2.79768 -0 -0 -2.11223 -0.63759 0 0 0 0 0 0 0 0 0 -0.03335 0.05996 0 3.51974 -0.22289 0 -2.5358 0 0.00469 0.21206 -0.05726 0 -1.99182
ALA_29 -6.32934 0.82116 3.17541 -0.02106 0 0 2.626 -2.81261 -0 -0 -2.37882 -0.34675 0 0 0 0 0 0 0 0 0 -0.00888 0 0 0 -0.12405 0 2.3386 0 -0.08866 0.27747 -0.10682 0 -2.97836
ALA_30 -5.37921 0.53762 2.99158 -0.02164 0 0 2.34537 -2.53471 -0 -0 -1.53156 -0.35397 0 0 0 0 0 0 0 0 0 0.00397 0 0 0 -0.18384 0 2.3386 0 0.03186 0.30253 -0.09314 0 -1.54655
ARG_31 -5.13654 0.23106 6.48086 -0.57069 0.09792 0.34825 3.12183 -2.83737 -0 -0 -3.17145 0.27934 0 0 0 -0.43618 0 0 0 0 0 -0.02775 0.26644 2.5841 0 -0.03508 0 -1.281 0 0.0255 0.22649 -0.04678 0 0.11893
LEU_32 -9.1112 1.02907 4.91463 -0.49404 0.26001 0.11705 2.76244 -3.40722 -0.0109 -0.11994 -2.35128 0.2197 0 0 0 0 0 0 0 0 0 0.04318 0.28734 0.31653 0 -0.29382 0 0.72952 0 0.03551 0.27088 -0.15705 0 -4.95958
ALA_33 -6.12119 0.74424 3.66381 -0.02282 0 0 2.77335 -2.75052 -0 -0 -2.2704 -0.35976 0 0 -0.22242 0 0 0 0 0 0 0.03465 0 0 0 -0.26245 0 2.3386 0 -0.1705 0.31189 -0.23267 0 -2.54618
GLU_34 -4.53396 0.19338 5.99278 -0.3449 0.07761 0.4004 2.38443 -2.49507 -0.02913 -0.15807 -2.28268 -0.57292 0 0 0 -0.78658 0 0 0 0 0 -0.02018 0.05659 0 3.55334 -0.19652 0 -2.5358 0 -0.24577 0.23997 -0.01354 0 -1.31663
GLU_35 -4.41655 0.12134 6.34775 -0.21886 0.03143 0.31542 2.59652 -2.55396 -0.0109 -0.11994 -3.33353 -0.60484 0 0 0 -1.28544 0 0 0 0 0 -0.04885 0.00947 0 3.02745 -0.27398 0 -2.5358 0 -0.33212 0.23338 -0.0456 0 -3.09761
SER_36 -4.32162 0.19871 5.93252 -0.03028 0 0.05134 2.77715 -2.63529 -0 -0 -2.31346 -0.9673 0 0 -0.661 0 0 0 0 0 0 0.00855 0.00026 0.85888 0 0.0542 0.61635 -1.1772 0 -0.46664 0.34327 0.52753 0 -1.20403
ASP_37 -1.49633 0.03409 2.58685 -0.21241 0.04948 0.69095 0.66717 -1.10658 -0.00258 -0.03446 0.00269 -3.46091 0 0 0 0 0 0 0 0 0 -0.03402 0.17825 0 3.83307 -0.24007 0 -2.2837 0 -0.47046 0.395 0.61216 0 -0.29181
ASP_38 -5.05758 0.4793 7.48721 -0.20703 0.10111 0.65992 3.52116 -3.17288 -0.00258 -0.03446 -3.60962 -1.56713 0 0 -1.17213 0 0 0 0 0 0 -0.05023 0.06591 0 2.40194 -0.52219 0 -2.2837 0 -0.38006 0.28267 0.7992 0 -2.26116
GLU_39 -3.10264 0.16066 4.0641 -0.2224 0.02953 0.32023 1.9507 -1.82472 -0 -0 -1.06895 -0.61518 0 0 0 0 0 0 0 0 0 -0.07157 0.00059 0 3.15432 -0.33868 0 -2.5358 0 -0.3319 0.13144 0.48741 0 0.18714
GLU_40 -5.27816 0.61703 6.66216 -0.45546 0.06806 0.89897 3.18938 -2.96351 -0.01411 -0.08585 -4.32904 -0.45369 0 0 -0.51113 -0.83411 0 0 0 0 0 0.0267 0.01013 0 3.27521 -0.36501 0 -2.5358 0 -0.42172 0.16974 -0.515 0 -3.8452
VAL_41 -8.20042 1.03034 3.54403 -0.31645 0.2964 0.07238 2.79098 -2.93651 -0 -0 -1.65728 -0.20502 0 0 0 0 0 0 0 0 0 -0.03908 0.02 0.21583 0 -0.33232 0 2.085 0 -0.21536 0.29438 0.05296 0 -3.50015
LYS_42 -8.88333 0.6089 8.59921 -0.36108 0.03929 0.2117 4.02265 -4.08007 -0 -0 -5.73955 0.38293 0 0 -0.22242 0 0 0 0 0 0 0.02124 0.22851 2.33333 0 -0.02647 0 -1.6738 0 -0.10845 0.44193 0.17676 0 -4.02873
GLU_43 -6.20089 0.34674 8.00469 -0.33714 0.07754 0.38971 2.79463 -3.40581 -0.01411 -0.08585 -4.03894 -0.56396 0 0 0 0 0 0 0 0 0 -0.00131 0.00665 0 3.37805 -0.1448 0 -2.5358 0 -0.21856 0.41338 -0.11972 0 -2.2555
VAL_44 -7.61576 0.48737 2.90142 -0.3145 0.21867 0.07218 2.70657 -2.72675 -0 -0 -2.01708 -0.18255 0 0 0 0 0 0 0 0 0 -0.04012 0.01757 0.17363 0 -0.25231 0 2.085 0 -0.02661 0.29709 0.2699 0 -3.94628
VAL_45 -8.77868 1.10655 2.47209 -0.31867 0.29106 0.07319 2.62852 -3.00439 -0 -0 -2.00792 -0.21918 0 0 0 0 0 0 0 0 0 -0.05596 0.05046 0.18855 0 -0.30993 0 2.085 0 0.08786 0.38142 0.47981 0 -4.85022
LYS_46 -7.24754 0.35465 7.00689 -0.42582 0.07658 0.23373 3.69087 -3.23281 -0 -0 -4.3463 -0.1135 0 0 0 -0.43555 0 0 0 0 0 -0.00913 0.04021 1.97829 0 0.04595 0 -1.6738 0 0.11776 0.31746 0.31823 0 -3.30382
LYS_47 -7.30766 0.57574 6.67202 -0.31396 0.03003 0.14431 3.18342 -3.11783 -0 -0 -3.61505 -0.02632 0 0 0 0 0 0 0 0 0 0.03178 0.08815 1.77355 0 -0.03587 0 -1.6738 0 -0.08104 0.31714 0.00164 0 -3.35376
ALA_48 -6.64185 0.64466 3.17164 -0.02228 0 0 2.70306 -2.929 -0 -0 -2.02291 -0.3683 0 0 0 0 0 0 0 0 0 -0.01554 0 0 0 -0.2504 0 2.3386 0 -0.27573 0.32437 -0.09817 0 -3.44186
LEU_49 -10.1813 1.32162 3.27144 -0.48759 0.23427 0.11098 3.40114 -3.27799 -0 -0 -2.28351 0.22778 0 0 0 0 0 0 0 0 0 0.06096 0.13392 0.44816 0 -0.24465 0 0.72952 0 -0.09614 0.32933 -0.0055 0 -6.3076
GLU_50 -5.93726 0.2758 6.5808 -0.33927 0.07811 0.40139 2.94926 -3.04166 -0 -0 -3.11308 -0.59286 0 0 0 0 0 0 0 0 0 0.01551 0.00738 0 3.5061 -0.17666 0 -2.5358 0 -0.08794 0.27557 -0.09552 0 -1.83013
ALA_51 -5.68944 0.43539 3.31114 -0.02242 0 0 2.43376 -2.51908 -0 -0 -2.24452 -0.37583 0 0 -0.47252 0 0 0 0 0 0 0.04908 0 0 0 -0.29746 0 2.3386 0 -0.29617 0.14776 -0.19163 0 -3.39333
ALA_52 -6.61962 1.02693 2.82441 -0.02227 0 0 2.72445 -2.67051 -0 -0 -0.98737 -0.33214 0 0 0 0 0 0 0 0 0 -0.016 0 0 0 -0.10459 0 2.3386 0 -0.19792 0.34154 -0.22097 0 -1.91546
LEU_53 -7.127 0.76981 3.65425 -0.49676 0.25713 0.12229 2.06988 -2.37742 -0 -0 -0.95201 0.23072 0 0 0 0 0 0 0 0 0 -0.05529 0.17445 0.27352 0 -0.30738 0 0.72952 0 -0.05754 0.3968 0.15682 0 -2.53821
LYS_54 -3.40673 0.16751 4.61927 -0.32904 0.04663 0.1829 1.46286 -1.8685 -0 -0 -2.39637 -0.14449 0 0 0 0 0 0 0 0 0 -0.0563 0.00715 1.77964 0 -0.0936 0 -1.6738 0 -0.23391 0.33225 0.59739 0 -1.00714
SER_55 -4.19237 0.23099 4.24419 -0.03118 5e-05 0.02064 2.01259 -2.03155 -0 -0 -1.13595 -0.25595 0 0 -0.47252 0 0 0 0 0 0 -0.01041 0.02549 0.53383 0 -0.05092 1.82538 -1.1772 0 -0.2605 0.2905 1.17469 0 0.7398
LYS_56 -1.54056 0.05653 1.62077 -0.53769 0.20834 0.37427 0.20581 -0.74367 -0 -0 0.65237 -0.04742 0 0 0 0 0 0 0 0 0 0.01964 0.04148 1.70981 0 -0.22942 0 -1.6738 0 -0.09212 0.19051 0.82455 0 1.03941
ASP_57 -4.91941 0.32891 7.16103 -0.2355 0.15297 0.75225 3.63936 -3.05729 -0.00462 -0.04924 -5.09697 -1.30704 0 0 -0.60087 -0.74683 0 0 0 0 0 -0.08041 0.03344 0 2.51826 -0.62298 0 -2.2837 0 -0.15796 0.13196 0.92722 0 -3.51741
GLU_58 -3.73966 0.1494 4.55486 -0.22355 0.02819 0.3129 2.03516 -2.07842 -0.02387 -0.20507 -0.95846 -0.57901 0 0 0 0 0 0 0 0 0 -0.02348 0.04666 0 3.04757 -0.36625 0 -2.5358 0 -0.39118 0.31819 0.78934 0 0.15752
GLU_59 -5.91808 0.28982 7.22537 -0.33422 0.05239 0.37581 2.47392 -3.01506 -0.01497 -0.14528 -2.8014 -0.57816 0 0 -0.11085 0 0 0 0 0 0 0.0539 0.15488 0 3.59628 -0.22188 0 -2.5358 0 -0.41126 0.46958 -0.25968 0 -1.65473
VAL_60 -7.72599 0.84503 4.66252 -0.31936 0.29285 0.07352 2.58356 -2.87608 -0 -0 -2.26542 -0.22455 0 0 -0.49001 0 0 0 0 0 0 -0.04666 0.06109 0.18555 0 -0.21491 0 2.085 0 -0.10831 0.42138 0.03681 0 -3.02399
ILE_61 -9.43632 1.32648 4.29543 -0.51609 0.56296 0.10363 2.92663 -3.20077 -0.00462 -0.04924 -1.85537 0.03321 0 0 0 0 0 0 0 0 0 -0.03689 0.03547 0.5679 0 -0.41664 0 1.0317 0 0.2544 0.41189 0.42001 0 -3.54624
ARG_62 -9.07477 0.70422 7.95285 -0.75701 0.11893 0.49842 3.47835 -3.50567 -0.01497 -0.14528 -4.13935 0.41288 0 0 0 -0.78153 0 0 0 0 0 0.02577 0.05299 2.58433 0 -0.09497 0 -1.281 0 0.33567 0.33447 0.35874 0 -2.93692
LEU_63 -9.51136 1.26819 4.316 -0.50167 0.2522 0.1267 2.65388 -3.10233 -0 -0 -1.8701 0.2403 0 0 0 0 0 0 0 0 0 -0.01179 0.33812 0.36723 0 -0.28066 0 0.72952 0 0.09246 0.56577 -0.079 0 -4.40654
LEU_64 -9.48584 1.18167 2.762 -0.45477 0.11838 0.09934 2.5335 -3.01753 -0 -0 -1.99397 0.19276 0 0 0 0 0 0 0 0 0 -0.03575 0.37076 0.50005 0 -0.24065 0 0.72952 0 0.07 0.77297 0.04086 0 -5.8567
LEU_65 -10.224 1.3761 3.01787 -0.51603 0.26984 0.11974 3.03107 -3.23597 -0 -0 -2.23386 0.2582 0 0 0 0 0 0 0 0 0 -0.04527 0.20287 0.39091 0 -0.26275 0 0.72952 0 0.08885 0.66645 0.06949 0 -6.29696
LEU_66 -9.88027 1.29266 3.72819 -0.71703 0.29848 0.28272 2.88413 -3.04654 -0 -0 -1.88689 0.13972 0 0 0 0 0 0 0 0 0 0.06337 0.00893 1.00506 0 -0.26981 0 0.72952 0 -0.01572 0.62974 -0.2954 0 -5.04915
ALA_67 -5.27304 0.15126 2.81632 -0.02104 0 0 2.14583 -2.4443 -0 -0 -1.93569 -0.37856 0 0 0 0 0 0 0 0 0 0.04486 0 0 0 -0.27048 0 2.3386 0 -0.06945 0.43601 -0.14053 0 -2.60021
ALA_68 -5.77118 0.61255 2.50817 -0.02253 0 0 2.37855 -2.60987 -0 -0 -1.81992 -0.34607 0 0 0 0 0 0 0 0 0 0.01124 0 0 0 -0.09517 0 2.3386 0 -0.18641 0.28477 -0.17902 0 -2.8963
VAL_69 -8.50921 1.03368 3.7147 -0.32086 0.33143 0.07416 3.40184 -3.20421 -0 -0 -2.5568 -0.14243 0 0 0 0 0 0 0 0 0 -0.06407 0.11873 0.06928 0 -0.33957 0 2.085 0 0.02845 0.46093 0.33123 0 -3.4877
LEU_70 -7.79154 0.73815 3.40553 -0.50049 0.28223 0.11896 2.87814 -2.79307 -0 -0 -2.2957 0.20945 0 0 0 0 0 0 0 0 0 0.0441 0.19856 0.38974 0 -0.27084 0 0.72952 0 0.1193 0.51181 0.44019 0 -3.58597
ALA_71 -5.66235 0.83972 3.02281 -0.0225 0 0 2.42604 -2.67 -0 -0 -1.67033 -0.34961 0 0 0 0 0 0 0 0 0 0.01163 0 0 0 -0.1284 0 2.3386 0 -0.06765 0.4145 -0.0835 0 -1.60105
ALA_72 -6.09603 0.89115 2.76591 -0.02128 0 0 2.53404 -2.66254 -0 -0 -2.01171 -0.36173 0 0 0 0 0 0 0 0 0 0.11736 0 0 0 -0.08099 0 2.3386 0 -0.11655 0.33831 -0.09198 0 -2.45746
ALA_73 -5.10691 0.40106 4.23228 -0.0225 0 0 2.95383 -2.75769 -0.01005 -0.1388 -2.69185 -0.37509 0 0 0 0 0 0 0 0 0 0.00885 0 0 0 -0.1807 0 2.3386 0 -0.24646 0.22333 -0.32097 0 -1.69306
ALA_74 -5.88558 0.79371 5.31734 -0.02111 0 0 3.89586 -3.19349 -0.00309 -0.0142 -2.96214 -0.35788 0 0 0 0 0 0 0 0 0 -0.01081 0 0 0 -0.1786 0 2.3386 0 -0.14946 0.24984 -0.30211 0 -0.48312
ALA_75 -3.64902 0.29325 3.18318 -0.02153 0 0 1.85172 -2.01797 -0 -0 -1.12588 -0.36164 0 0 0 0 0 0 0 0 0 0.00228 0 0 0 -0.21871 0 2.3386 0 -0.04188 0.26244 -0.10182 0 0.39302
ARG_76 -4.18802 0.30634 4.718 -0.72825 0.10053 0.48967 2.23861 -2.206 -0.01005 -0.1388 -1.68386 0.33922 0 0 0 -0.84925 0 0 0 0 0 -0.03295 0.17338 2.96248 0 -0.08742 0 -1.281 0 -0.13042 0.20931 -0.01838 0 0.18311
SER_77 -3.3116 0.13954 4.53642 -0.04115 0.00038 0.05301 2.82133 -2.08079 -0 -0 -1.84783 -0.50054 0 0 0 -0.52802 0 0 0 0 0 -0.05507 0.10492 0.21371 0 -0.11132 2.00462 -1.1772 0 -0.34217 0.32196 0.14046 0 0.34066
GLY_78 -1.81335 0.13812 2.49097 -6e-05 0 0 1.37007 -1.19202 -0 -0 -0.833 -0.37842 0 0 0 0 0 0 0 0 0 -0.17556 0 0 0 -1.51717 0 1.2108 0 -0.62895 0.28277 -0.61957 0 -1.66536
SER_79 -3.65377 0.90195 4.5617 -0.03163 2e-05 0.02005 2.44174 -1.94207 -0.00309 -0.0142 -1.43097 -0.03846 0 0 0 -0.77893 0 0 0 0 0 0.01023 0.11821 0.835 0 -0.27184 1.8596 -1.1772 0 0.8744 1.35925 -1.50401 0 2.13598
PRO_80 -3.78237 0.69288 3.48598 -0.11511 0.00124 0.08445 1.7681 -1.40829 -0.01396 -0.08613 -1.3285 0.27022 0 0 0 0 0 0 0 0 0 -0.01708 0.03182 0.08945 0 -1.08659 0 -5.1227 0 1.14636 1.56227 -0.43009 0 -4.25804
GLU_81 -3.03018 0.25951 4.32531 -0.45187 0.20016 1.40297 2.11462 -1.88105 -0.0212 -0.14002 -1.81929 -3.02096 0 0 0 0 0 0 0 0 0 -0.12 0.00654 0 3.71292 -0.30867 0 -2.5358 0 -0.08857 0.48776 -0.17439 0 -1.08222
GLU_82 -6.28151 0.76186 6.47165 -0.45359 0.16923 1.39212 2.53854 -2.84085 -0.04844 -0.33748 -1.77878 -2.94908 0 0 0 0 0 0 0 0 0 -0.12257 0.0298 0 3.72082 -0.28266 0 -2.5358 0 0.07283 0.45255 -0.8653 0 -2.88666
LYS_83 -8.35292 0.90425 7.05679 -0.30905 0.02807 0.1396 3.73973 -3.37604 -0.01729 -0.11909 -3.53512 -0.01354 0 0 0 -0.25091 0 0 0 0 0 -0.07092 0.22828 1.69481 0 -0.06969 0 -1.6738 0 -0.05194 0.36229 -0.20698 0 -3.89349
LEU_84 -7.49943 1.20187 3.45269 -0.68802 0.21621 0.26244 2.42037 -2.75268 -0.01396 -0.08613 -1.89367 0.11082 0 0 0 0 0 0 0 0 0 0.04422 0.01501 1.0497 0 -0.25067 0 0.72952 0 -0.1156 0.34583 -0.03224 0 -3.48371
GLU_85 -6.01237 0.20545 7.81846 -0.21663 0.04115 0.31578 3.28639 -3.23416 -0.00994 -0.07836 -3.74054 -0.60128 0 0 0 -0.38821 0 0 0 0 0 0.00679 0.02826 0 3.03897 -0.30036 0 -2.5358 0 -0.20096 0.32805 -0.38937 0 -2.63868
ILE_86 -9.90049 1.79643 3.81648 -0.52728 0.63077 0.10193 3.13766 -3.26499 -0 -0 -2.31107 0.13222 0 0 0 0 0 0 0 0 0 -0.04202 0.10654 0.51804 0 -0.47646 0 1.0317 0 0.00377 0.33805 0.24164 0 -4.66708
ALA_87 -5.65314 0.4218 2.77584 -0.02267 0 0 2.33212 -2.56307 -0 -0 -1.79574 -0.37618 0 0 0 0 0 0 0 0 0 -0.05397 0 0 0 -0.28267 0 2.3386 0 0.04744 0.33094 0.29237 0 -2.20834
LYS_88 -6.25333 0.29984 7.65393 -0.41114 0.05185 0.22535 3.57859 -3.37708 -0 -0 -5.35819 -0.13977 0 0 0 -0.83411 0 0 0 0 0 -0.00943 0.22444 2.20047 0 0.02342 0 -1.6738 0 -0.21131 0.22218 0.00175 0 -3.78636
LYS_89 -6.56288 0.22313 5.94173 -0.50283 0.19657 0.3035 2.71402 -2.72265 -0.01279 -0.09816 -2.41818 0.13529 0 0 0 0 0 0 0 0 0 0.03478 0.04388 2.17981 0 -0.07625 0 -1.6738 0 -0.11705 0.24369 0.04081 0 -2.12736
ALA_90 -6.50865 0.88652 2.88106 -0.02274 0 0 2.54104 -2.85285 -0 -0 -2.58771 -0.36786 0 0 0 0 0 0 0 0 0 -0.01205 0 0 0 -0.21893 0 2.3386 0 -0.19608 0.26194 -0.13893 0 -3.99665
LEU_91 -9.28713 1.16487 4.28759 -0.71642 0.28852 0.28978 3.20987 -3.29685 -0 -0 -2.34234 0.13775 0 0 0 0 0 0 0 0 0 0.01289 0.23998 0.82756 0 -0.22057 0 0.72952 0 0.00467 0.51695 -0.08699 0 -4.24036
GLU_92 -6.42162 0.32878 7.38519 -0.34178 0.10304 0.39924 3.53508 -3.13208 -0.01279 -0.09816 -3.71589 -0.60123 0 0 0 -0.79893 0 0 0 0 0 -0.01711 0.03013 0 3.17186 -0.09499 0 -2.5358 0 0.12499 0.55303 0.072 0 -2.06706
LEU_93 -7.79593 0.54669 3.79934 -0.68999 0.23016 0.25727 2.68825 -2.80184 -0 -0 -2.87062 0.11488 0 0 0 0 0 0 0 0 0 -0.03525 0.00413 0.87472 0 -0.23656 0 0.72952 0 0.08323 0.33471 0.14119 0 -4.62609
ALA_94 -6.05766 0.76997 2.69628 -0.02307 0 0 2.45198 -2.45154 -0 -0 -0.67506 -0.33432 0 0 0 0 0 0 0 0 0 -0.0415 0 0 0 -0.19777 0 2.3386 0 -0.07841 0.51388 0.21768 0 -0.87094
MET_95 -6.55612 0.43109 3.94354 -0.42087 0.0818 0.06724 1.68397 -1.95928 -0 -0 -1.33403 0.19278 0 0 0 0 0 0 0 0 0 0.09266 0.31935 1.83143 0 -0.05149 0 1.2334 0 -0.20295 0.54215 0.42126 0 0.31594
LYS_96 -4.00523 0.14709 5.29891 -0.29843 0.02764 0.13748 2.4458 -2.06957 -0 -0 -2.70329 -0.12202 0 0 0 -0.79893 0 0 0 0 0 0.00988 0.16333 1.98208 0 -0.17267 0 -1.6738 0 -0.15961 0.31133 0.06855 0 -1.41144
SER_97 -4.63837 0.29053 4.53231 -0.03256 0.00024 0.02075 1.94155 -2.13845 -0 -0 -1.33122 -0.04355 0 0 0 0 0 0 0 0 0 -0.00374 0.00879 0.72068 0 -0.18202 1.86005 -1.1772 0 -0.42459 0.23423 0.67415 0 0.3116
LYS_98 -2.1149 0.08916 2.14921 -0.53393 0.2142 0.3657 0.49429 -1.03091 -0 -0 0.89983 -0.05037 0 0 0 0 0 0 0 0 0 0.01855 0.0225 1.70436 0 -0.2412 0 -1.6738 0 -0.29838 0.19067 0.53726 0 0.74223
ASP_99 -5.99095 0.45482 8.0734 -0.20121 0.00271 0.61294 3.78771 -3.48431 -0 -0 -5.91885 -0.57367 0 0 -0.93716 -1.35049 0 0 0 0 0 -0.01427 0.03018 0 2.74721 -0.22156 0 -2.2837 0 -0.13687 0.18219 0.18955 0 -5.03233
GLU_100 -4.00976 0.15041 4.96652 -0.45471 0.19103 1.40934 1.76964 -2.20013 -0.02695 -0.15813 -1.11101 -2.9024 0 0 0 0 0 0 0 0 0 -0.05774 0.01285 0 4.00773 -0.27798 0 -2.5358 0 -0.36083 0.31628 0.50465 0 -0.767
GLU_101 -6.60301 0.56362 8.01788 -0.33238 0.05435 0.37809 3.19895 -3.23329 -0.02695 -0.15813 -3.82225 -0.54278 0 0 0 -0.86374 0 0 0 0 0 0.06626 0.05458 0 3.75179 -0.22625 0 -2.5358 0 -0.34273 0.32043 -0.11585 0 -2.3972
VAL_102 -8.2621 0.85245 3.55548 -0.31309 0.25743 0.07175 2.7253 -2.70474 -0.00992 -0.11091 -2.04894 -0.10184 0 0 -0.93716 0 0 0 0 0 0 -0.05447 0.05985 0.11655 0 -0.21729 0 2.085 0 -0.0139 0.22302 0.0986 0 -4.72893
ILE_103 -9.0305 1.13647 4.3626 -0.51291 0.51708 0.09981 2.7876 -3.19639 -0 -0 -1.84884 0.14654 0 0 0 0 0 0 0 0 0 -0.04475 0.08992 0.50059 0 -0.46782 0 1.0317 0 0.37472 0.30866 0.86923 0 -2.87629
ARG_104 -7.60662 0.29498 7.90556 -0.4525 0.05949 0.23415 3.31583 -3.53558 -0 -0 -4.85125 0.35832 0 0 0 -0.74683 0 0 0 0 0 -0.02218 0.11805 2.04168 0 -0.10551 0 -1.281 0 0.17232 0.42787 0.55725 0 -3.11598
LEU_105 -8.99213 0.83101 4.62968 -0.49009 0.21859 0.11708 3.00039 -3.05478 -0 -0 -2.1843 0.22088 0 0 0 0 0 0 0 0 0 -0.02698 0.11517 0.39043 0 -0.27053 0 0.72952 0 -0.09557 0.52716 -0.19903 0 -4.5335
ALA_106 -6.21414 0.6983 2.16865 -0.02123 0 0 2.20753 -2.53543 -0 -0 -1.63243 -0.36105 0 0 0 0 0 0 0 0 0 -0.0391 0 0 0 -0.1732 0 2.3386 0 0.00012 0.40702 0.12496 0 -3.0314
LEU_107 -10.9935 2.90772 3.57161 -0.50527 0.33723 0.12366 2.70219 -3.18261 -0 -0 -3.12134 0.23349 0 0 0 0 0 0 0 0 0 0.40784 0.24774 0.36311 0 -0.27979 0 0.72952 0 -0.04355 0.57447 -0.10976 0 -6.03726
CYS:SidechainConjugation_108 -8.81758 3.04051 6.27999 -1.4461 1.35056 1.20746 2.83478 -2.90575 -0 -0 -5.32507 -2.53959 0 0 0 0 0 0.0013 0 0 2.30114 0.03378 0.52242 0.65248 0 0.22668 0 3.2718 0 0.55769 1.1779 0.52749 0 2.95189
ALA_109 -7.78126 1.78595 3.37336 -0.02239 0 0 2.6213 -2.93628 -0 -0 -3.75768 -0.34027 0 0 0 0 0 0 0 0 0 0.02005 0 0 0 -0.2375 0 2.3386 0 0.53389 0.50425 0.06512 0 -3.83286
ALA_110 -5.85744 0.77453 2.4102 -0.02244 0 0 2.35614 -2.60116 -0 -0 -1.82709 -0.3566 0 0 0 0 0 0 0 0 0 0.00752 0 0 0 -0.14932 0 2.3386 0 -0.15788 0.31145 -0.15124 0 -2.92473
VAL_111 -8.68904 1.17044 3.15766 -0.30531 0.19741 0.06664 2.9615 -2.92467 -0 -0 -2.02221 -0.04226 0 0 0 0 0 0 0 0 0 -0.05459 0.09796 0.07398 0 -0.37379 0 2.085 0 0.07292 0.29378 0.36515 0 -3.86943
LEU_112 -8.92806 0.94699 4.3755 -0.49703 0.18932 0.11588 2.2816 -3.07483 -0 -0 -1.19942 0.22149 0 0 0 0 0 0 0 0 0 -0.04236 0.26514 0.3343 0 -0.28373 0 0.72952 0 0.13029 0.49426 0.39156 0 -3.5496
ALA_113 -6.02833 0.81598 2.87483 -0.02196 0 0 2.40475 -2.65927 -0 -0 -1.45487 -0.33722 0 0 0 0 0 0 0 0 0 -0.03589 0 0 0 -0.02258 0 2.3386 0 0.04801 0.47855 -0.16257 0 -1.76196
ALA_114 -4.87573 0.43914 3.41141 -0.02332 0 0 2.62373 -2.22567 -0 -0 -2.04691 -0.37331 0 0 0 0 0 0 0 0 0 -0.05069 0 0 0 -0.29567 0 2.3386 0 -0.19228 0.2502 -0.02239 0 -1.04289
ARG_115 -5.43011 0.34158 4.01799 -0.46116 0.06169 0.2529 1.51254 -2.11978 -0 -0 -1.15922 0.25564 0 0 0 0 0 0 0 0 0 -0.04553 0.09707 2.10872 0 -0.08458 0 -1.281 0 -0.45132 0.32781 0.36048 0 -1.69628
SER_116 -3.91296 0.17531 5.81435 -0.02606 0 0.04393 3.18322 -2.50113 -0 -0 -2.77976 -1.01332 0 0 -1.72621 0 0 0 0 0 0 -0.01772 0.00015 1.39889 0 0.02727 0.80609 -1.1772 0 -0.25636 0.44577 0.98305 0 -0.53268
ASP_117 -1.33612 0.04372 2.13728 -0.2231 0.0701 0.74714 0.50467 -0.92056 -2e-05 -0.00056 0.03981 -3.4746 0 0 0 0 0 0 0 0 0 -0.05807 0.31114 0 3.40388 -0.25 0 -2.2837 0 -0.43642 0.34375 0.97045 0 -0.4112
ASP_118 -4.91997 0.47747 7.24404 -0.23815 0.16826 0.76755 3.5184 -3.07137 -0.00374 -0.04738 -4.0661 -1.31279 0 0 -1.42532 0 0 0 0 0 0 -0.07543 0.00468 0 2.48707 -0.64797 0 -2.2837 0 -0.57321 0.23393 1.2713 0 -2.49243
GLU_119 -4.03961 0.20735 4.63065 -0.22271 0.03008 0.31965 2.01155 -2.01385 -0 -0 -0.95897 -0.60439 0 0 0 0 0 0 0 0 0 -0.06137 0.00167 0 3.06287 -0.36359 0 -2.5358 0 -0.45294 0.26298 0.89846 0 0.17203
GLU_120 -4.93509 0.3545 7.12753 -0.44477 0.06303 0.88256 3.13927 -2.9301 -0 -0 -4.66271 -0.46324 0 0 -0.0804 -0.66384 0 0 0 0 0 0.17464 0.00764 0 3.17988 -0.3398 0 -2.5358 0 -0.5002 0.30474 -0.33381 0 -2.65598
VAL_121 -8.17988 0.99281 4.95476 -0.31648 0.24227 0.07259 3.18945 -3.37249 -0.00035 -0.00273 -2.7391 -0.19906 0 0 -0.46965 0 0 0 0 0 0 -0.07091 0.06841 0.15358 0 -0.26987 0 2.085 0 -0.18981 0.47117 -0.00421 0 -3.58451
LEU_122 -9.14076 1.17471 4.59026 -0.48531 0.23378 0.1056 2.53485 -3.05402 -0.00275 -0.03208 -1.87898 0.25684 0 0 0 0 0 0 0 0 0 0.01406 0.19467 0.40036 0 -0.25471 0 0.72952 0 0.12805 0.6377 0.15066 0 -3.69755
LYS_123 -5.81087 0.30306 7.76665 -0.45127 0.1269 0.23866 3.20292 -3.19873 -0 -0 -3.96282 0.115 0 0 0 -0.66384 0 0 0 0 0 -0.01393 0.06795 2.60752 0 0.0208 0 -1.6738 0 0.01448 0.43892 -0.0549 0 -0.92729
LYS_124 -5.72532 0.2905 5.3437 -0.30793 0.02951 0.14088 2.58506 -2.65898 -0.01509 -0.14992 -2.32038 -0.01106 0 0 0 0 0 0 0 0 0 -0.00817 0.02013 1.76415 0 -0.03436 0 -1.6738 0 -0.22351 0.27479 -0.12384 0 -2.80363
VAL_125 -9.33248 1.36905 2.34967 -0.32058 0.2856 0.07361 3.08601 -3.08734 -0 -0 -2.47308 -0.1903 0 0 0 0 0 0 0 0 0 -0.05165 0.0001 0.13038 0 -0.30051 0 2.085 0 -0.09503 0.40809 0.08824 0 -5.97523
LYS_126 -7.44421 0.38313 8.52685 -0.59514 0.17431 0.2971 3.47927 -3.50511 -0.00035 -0.00273 -4.22334 0.00649 0 0 0 -0.38821 0 0 0 0 0 -0.03022 0.06957 3.01065 0 0.0346 0 -1.6738 0 0.08188 0.48974 0.24329 0 -1.06621
GLU_127 -5.27596 0.33204 6.4321 -0.21652 0.03098 0.3082 2.55391 -2.8868 -0.03493 -0.31272 -1.92135 -0.60484 0 0 0 0 0 0 0 0 0 0.00816 0.01216 0 3.01448 -0.22649 0 -2.5358 0 -0.16598 0.29702 -0.07582 0 -1.26815
ALA_128 -5.98569 0.53198 4.37344 -0.02142 0 0 2.68 -2.90921 -0 -0 -2.20206 -0.35855 0 0 0 0 0 0 0 0 0 0.06124 0 0 0 -0.21301 0 2.3386 0 -0.28246 0.23813 -0.13708 0 -1.88608
LEU_129 -9.06164 0.82746 3.40089 -0.48612 0.21932 0.11282 3.23106 -3.11078 -0 -0 -2.46978 0.22323 0 0 0 0 0 0 0 0 0 0.03003 0.00426 0.34741 0 -0.28581 0 0.72952 0 -0.14552 0.39621 -0.1787 0 -6.21615
GLU_130 -6.15996 0.37396 7.67526 -0.2122 0.02863 0.29931 2.85988 -3.19218 -0.01985 -0.16279 -2.02875 -0.60669 0 0 0 0 0 0 0 0 0 0.01883 0.02956 0 3.03201 -0.21091 0 -2.5358 0 -0.19792 0.35566 -0.23213 0 -0.88607
LYS_131 -6.51048 0.59956 7.88605 -0.45098 0.14186 0.22398 3.52199 -3.40185 -0.01873 -0.15905 -4.60102 0.10263 0 0 -0.4986 -0.82524 0 0 0 0 0 0.00489 0.01364 2.54561 0 -0.00425 0 -1.6738 0 -0.26823 0.27796 -0.18257 0 -3.27665
ALA_132 -6.76398 0.89211 3.45799 -0.02185 0 0 2.50452 -2.7381 -0.00153 -0.00587 -1.26277 -0.34769 0 0 0 0 0 0 0 0 0 -0.04122 0 0 0 -0.17553 0 2.3386 0 -0.15715 0.32182 -0.17052 0 -2.17116
MET_133 -6.30063 0.38846 3.94973 -0.42844 0.13583 0.16285 2.01606 -2.25837 -0 -0 -1.05634 -0.27991 0 0 0 0 0 0 0 0 0 -0.04306 0.06238 2.33898 0 -0.11128 0 1.2334 0 -0.01934 0.27327 -0.19722 0 -0.13362
GLU_134 -3.08796 0.19678 4.03377 -0.23361 0.03094 0.35239 1.30189 -1.74873 -0.0357 -0.3032 -1.17391 -0.60988 0 0 0 0 0 0 0 0 0 -0.0342 0.04631 0 3.14783 -0.20495 0 -2.5358 0 -0.18386 0.35131 0.11523 0 -0.57535
SER_135 -4.82586 0.3851 5.15038 -0.02552 0 0.04164 1.94316 -2.23649 -0.00153 -0.00587 -0.47429 -1.01381 0 0 0 0 0 0 0 0 0 0.00982 0.01949 1.92663 0 -0.1044 0.61588 -1.1772 0 -0.37716 0.33634 0.98865 0 1.17497
LYS_136 -1.94241 0.05003 1.8182 -0.54049 0.21735 0.37711 0.34587 -0.91003 -0 -0 0.36768 -0.03413 0 0 0 0 0 0 0 0 0 0.0834 0.04037 1.70977 0 -0.22959 0 -1.6738 0 -0.17984 0.19555 0.71612 0 0.41115
ASP_137 -4.3778 0.35584 6.26528 -0.20037 0.11294 0.63197 2.88702 -2.73756 -0 -0 -2.90006 -1.64758 0 0 -0.41996 0 0 0 0 0 0 -0.05338 0.01989 0 2.64503 -0.36071 0 -2.2837 0 -0.14032 0.2362 0.39586 0 -1.57142
VAL_138 -5.51958 0.50889 4.32111 -0.32388 0.33471 0.07523 2.33457 -2.4348 -0 -0 -1.28705 -0.24436 0 0 0 0 0 0 0 0 0 -0.04992 0.01793 0.37588 0 0.01456 0 2.085 0 0.02783 0.4598 0.69722 0 1.39312
GLU_139 -4.83596 0.32816 6.91628 -0.64292 0.16685 1.19432 2.7606 -2.91041 -0 -0 -4.43538 -0.65021 0 0 -0.41996 -0.9859 0 0 0 0 0 0.05204 0.04887 0 3.41312 -0.30129 0 -2.5358 0 -0.07338 0.46296 0.21487 0 -2.23314
GLU_140 -6.18642 0.37635 7.32813 -0.62028 0.1277 1.13407 3.23329 -2.97988 -0 -0 -2.73399 -0.64722 0 0 0 -0.77181 0 0 0 0 0 0.02688 0.01521 0 3.44281 -0.30907 0 -2.5358 0 -0.45906 0.22082 -0.26263 0 -1.6009
ILE_141 -9.89104 1.07337 5.25344 -0.49869 0.46679 0.09908 3.03761 -3.55955 -0 -0 -2.38691 0.01112 0 0 0 0 0 0 0 0 0 -0.04882 0.09482 0.6065 0 -0.40998 0 1.0317 0 -0.07198 0.33731 0.02124 0 -4.834
ARG_142 -11.4273 1.10326 11.6826 -0.43135 0.06161 0.20736 4.88505 -5.01591 -0.01072 -0.11917 -6.40604 0.42401 0 0 0 -1.76182 0 0 0 0 0 -0.03148 0.19506 2.11613 0 -0.06938 0 -1.281 0 0.31449 0.73254 0.3191 0 -4.51304
GLU_143 -5.59981 0.38911 7.02754 -0.64846 0.1208 1.19404 2.87649 -3.0563 -0 -0 -3.00041 -0.55222 0 0 0 -0.39368 0 0 0 0 0 0.0031 0.02836 0 3.4749 -0.23899 0 -2.5358 0 -0.03438 0.61772 0.05228 0 -0.27573
ARG_144 -9.19493 0.80565 9.09547 -0.4237 0.05002 0.20808 3.815 -4.00301 -0.01697 -0.14415 -4.07156 0.27569 0 0 -0.4986 -0.77181 0 0 0 0 0 0.14108 0.34505 2.02742 0 -0.17005 0 -1.281 0 -0.33115 0.53623 0.05181 0 -3.55545
LEU_145 -10.8307 2.0887 3.67656 -0.54011 0.50668 0.13551 3.55475 -3.51149 -0 -0 -1.93304 0.24154 0 0 0 0 0 0 0 0 0 0.19599 0.00943 0.32811 0 -0.28422 0 0.72952 0 -0.26237 0.72106 -0.29862 0 -5.47274
ARG_146 -9.07896 0.8535 10.7215 -0.44455 0.1197 0.23519 5.23785 -4.68768 -0.0008 -0.00826 -6.16347 0.29161 0 0 0 -1.832 0 0 0 0 0 0.1556 1.22472 2.08065 0 -0.14342 0 -1.281 0 -0.13513 0.71161 -0.56342 0 -2.70678
GLU_147 -5.1529 0.44882 6.56871 -0.32874 0.0709 0.36749 3.28047 -3.05358 -0.01447 -0.14253 -3.85851 -0.53777 0 0 0 -0.82524 0 0 0 0 0 0.01155 0.06304 0 3.88501 -0.13905 0 -2.5358 0 -0.06975 0.49569 -0.29469 0 -1.76136
ALA_148 -6.68976 0.83396 2.49499 -0.02153 0 0 3.03795 -2.83754 -0 -0 -1.89574 -0.36291 0 0 0 0 0 0 0 0 0 -0.0195 0 0 0 -0.29116 0 2.3386 0 -0.1318 0.23556 -0.1752 0 -3.48408
VAL_149 -8.62001 0.87947 3.61295 -0.31456 0.27782 0.07199 3.25106 -3.16552 -0 -0 -2.04349 -0.13673 0 0 0 0 0 0 0 0 0 -0.04507 0.0075 0.1348 0 -0.34738 0 2.085 0 0.00087 0.25145 0.20976 0 -3.89009
GLU_150 -4.03563 0.15232 4.68488 -0.21947 0.0318 0.31446 1.67356 -2.18782 -0.01447 -0.14253 -1.17622 -0.59802 0 0 0 0 0 0 0 0 0 0.02973 0.0274 0 3.01695 -0.23861 0 -2.5358 0 -0.0839 0.25888 0.41904 0 -0.62345
VAL_151 -6.34429 1.02405 2.5976 -0.35973 0.20965 0.08598 2.54669 -2.44594 -0.00664 -0.03287 -1.11128 0.07813 0 0 0 0 0 0 0 0 0 -0.03612 0.00077 0.94149 0 -0.06318 0 2.085 0 -0.1687 0.46432 -0.07381 0 -0.60888
ALA_152 -6.99682 1.11445 2.17542 -0.02334 0 0 2.36394 -2.75882 -0 -0 -0.38915 -0.36603 0 0 0 0 0 0 0 0 0 -0.007 0 0 0 -0.40557 0 2.3386 0 -0.17269 0.46582 -0.51609 0 -3.1773
ARG_153 -5.67392 1.50922 4.28608 -0.65692 0.17015 0.38661 1.19941 -1.91777 -0 -0 -2.60416 0.187 0 0 0 0 0 0 0 0 0 -0.09687 0.16778 2.50383 0 -0.0751 0 -1.281 0 -0.02088 0.66594 -0.18358 0 -1.43417
ALA:CtermProteinFull_154 -3.56643 1.2065 4.07807 -1.05657 0.64504 1.88199 2.08374 -1.71491 -0.00765 -0.04873 -3.59069 0.43281 0 0 -0.85094 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0 0.14637 1.00416 1.03658 0 4.01794
AZT_155 -10.2824 1.55794 2.16422 -7.35602 12.4813 2.06453 0.60793 -1.66017 -0.02366 -0.20751 0.96548 -6.51396 0 0 0 0 0 0.00141 0 0 3.10658 0 0 0 0 0 0 0 0 0 3.65139 1.00333 0 1.5604
#END_POSE_ENERGIES_TABLE
crosslinked_residues 24,108
crosslinker_name AZT
crosslinking_rmsd 0.833261
REMARK PyRosettaCluster: {"instance": {"compressed": true, "decoy_dir_name": "decoys", "environment": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/environment.yml", "output_path": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x", "score_dir_name": "scores", "seeds": [-1858941935], "simulation_name": "Azobenzene", "simulation_records_in_scorefile": false, "tasks": {"selection": "24,108", "residue_name": "AZT", "add_constraints": "True", "fbsd_ub": "20", "fbsd_lb": "8", "sc_fast_relax_rounds": "1", "tors_fast_relax_rounds": "1", "cart_fast_relax_rounds": "1", "rmsd_filter": "1", "force_cys": "True", "pass_rmsd": "True", "save_rmsd": "True", "pdb_path": "/home/cdemakis/azobenzene/cs221/cs_221X.pdb", "options": "", "extra_options": "-out:level 200 -beta true -corrections:gen_potential true -in:file:extra_res_fa AZC.params -in:file:extra_res_fa AZT.params -gen_bonded_params_file scoring/score_functions/generic_potential/generic_bonded.aamerge.txt -genbonded_score_hybrid true -ignore_zero_occupancy false"}}, "metadata": {"datetime_end": "2022-06-23 10:21:10.306791", "datetime_start": "2022-06-23 10:10:13.823823", "decoy_name": "Azobenzene_4590a947749a4943b63e7987d03a64a3", "environment_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/environment.yml", "output_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/decoys/0000/Azobenzene_4590a947749a4943b63e7987d03a64a3.pdb.bz2", "sha1": "untracked", "total_seconds": "656.482968"}, "scores": {"angle_constraint": 0.0, "atom_pair_constraint": 0.002811433181598145, "cart_bonded": 65.71597593478634, "chainbreak": 0.0, "coordinate_constraint": 0.0, "crosslinked_residues": "24,108", "crosslinker_name": "AZT", "crosslinking_rmsd": 0.8332614898681641, "dihedral_constraint": 6.138875768146504, "dslf_fa13": 0.0, "fa_atr": -985.1626423086059, "fa_dun_dev": 16.664257893636698, "fa_dun_rot": 131.42115716024762, "fa_dun_semi": 170.77664304853045, "fa_elec": -372.6631749001052, "fa_intra_atr_xover4": -62.12759256184904, "fa_intra_elec": -59.23995558942308, "fa_intra_rep_xover4": 64.18707125283166, "fa_intra_sol_xover4": 47.946351623656305, "fa_rep": 193.3556367912997, "fa_sol": 768.2825964352714, "gen_bonded": 16.67311909719767, "hbond_bb_sc": -19.980139873072464, "hbond_lr_bb": -0.9186379789239698, "hbond_sc": -27.605902436161717, "hbond_sr_bb": -135.15869967780193, "hxl_tors": 11.867864074335507, "lk_ball": 443.67503024185964, "lk_ball_bridge": 3.0286232268882456, "lk_ball_bridge_uncpl": 22.94196063748404, "lk_ball_iso": 1116.7716579896078, "omega": -1.831413294193154, "p_aa_pp": -54.99710806625069, "rama_prepro": -29.53434335664012, "ref": -40.61948000000003, "res_type_constraint": 0.0, "total_score": -474.57292343757314}}If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand. |