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*** CS221_Azo_5_cis ***elNémo ID: 2511260004471234745Job options:ID = 2511260004471234745 JOBID = CS221_Azo_5_cis 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_cis
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 AZC B 181 AZC
LINK SG CYS A 24 C13 AZC ^ 0 1.80
LINK SG CYS A 108 C17 AZC ^ 0 1.80
ATOM 1 N GLU A 1 4.018 19.907 -12.658 1.00 0.00 N
ATOM 2 CA GLU A 1 2.667 20.088 -12.109 1.00 0.00 C
ATOM 3 C GLU A 1 2.358 19.041 -11.008 1.00 0.00 C
ATOM 4 O GLU A 1 2.335 19.386 -9.819 1.00 0.00 O
ATOM 5 CB GLU A 1 1.614 20.055 -13.257 1.00 0.00 C
ATOM 6 CG GLU A 1 0.111 20.313 -12.827 1.00 0.00 C
ATOM 7 CD GLU A 1 -0.895 20.319 -13.989 1.00 0.00 C
ATOM 8 OE1 GLU A 1 -0.495 20.153 -15.118 1.00 0.00 O
ATOM 9 OE2 GLU A 1 -2.060 20.490 -13.722 1.00 0.00 O
ATOM 10 1H GLU A 1 4.213 20.635 -13.330 1.00 0.00 H
ATOM 11 2H GLU A 1 4.692 19.954 -11.902 1.00 0.00 H
ATOM 12 3H GLU A 1 4.091 19.006 -13.106 1.00 0.00 H
ATOM 13 HA GLU A 1 2.623 21.078 -11.646 1.00 0.00 H
ATOM 14 1HB GLU A 1 1.866 20.825 -13.996 1.00 0.00 H
ATOM 15 2HB GLU A 1 1.652 19.092 -13.780 1.00 0.00 H
ATOM 16 1HG GLU A 1 -0.199 19.539 -12.121 1.00 0.00 H
ATOM 17 2HG GLU A 1 0.050 21.273 -12.309 1.00 0.00 H
ATOM 18 N MET A 2 2.115 17.771 -11.410 1.00 0.00 N
ATOM 19 CA MET A 2 1.780 16.690 -10.476 1.00 0.00 C
ATOM 20 C MET A 2 2.977 16.252 -9.646 1.00 0.00 C
ATOM 21 O MET A 2 2.819 15.816 -8.512 1.00 0.00 O
ATOM 22 CB MET A 2 1.243 15.493 -11.248 1.00 0.00 C
ATOM 23 CG MET A 2 -0.107 15.720 -11.905 1.00 0.00 C
ATOM 24 SD MET A 2 -0.667 14.288 -12.851 1.00 0.00 S
ATOM 25 CE MET A 2 -1.191 13.161 -11.561 1.00 0.00 C
ATOM 26 H MET A 2 2.148 17.559 -12.397 1.00 0.00 H
ATOM 27 HA MET A 2 1.007 17.040 -9.790 1.00 0.00 H
ATOM 28 1HB MET A 2 1.950 15.218 -12.028 1.00 0.00 H
ATOM 29 2HB MET A 2 1.156 14.644 -10.573 1.00 0.00 H
ATOM 30 1HG MET A 2 -0.849 15.939 -11.137 1.00 0.00 H
ATOM 31 2HG MET A 2 -0.051 16.578 -12.576 1.00 0.00 H
ATOM 32 1HE MET A 2 -1.552 12.246 -12.022 1.00 0.00 H
ATOM 33 2HE MET A 2 -0.362 12.931 -10.903 1.00 0.00 H
ATOM 34 3HE MET A 2 -1.994 13.615 -10.987 1.00 0.00 H
ATOM 35 N LYS A 3 4.180 16.352 -10.201 1.00 0.00 N
ATOM 36 CA LYS A 3 5.347 15.919 -9.447 1.00 0.00 C
ATOM 37 C LYS A 3 5.477 16.709 -8.146 1.00 0.00 C
ATOM 38 O LYS A 3 5.702 16.131 -7.077 1.00 0.00 O
ATOM 39 CB LYS A 3 6.606 16.085 -10.299 1.00 0.00 C
ATOM 40 CG LYS A 3 7.894 15.609 -9.647 1.00 0.00 C
ATOM 41 CD LYS A 3 9.067 15.742 -10.612 1.00 0.00 C
ATOM 42 CE LYS A 3 10.378 15.304 -9.977 1.00 0.00 C
ATOM 43 NZ LYS A 3 11.505 15.375 -10.947 1.00 0.00 N
ATOM 44 H LYS A 3 4.285 16.712 -11.138 1.00 0.00 H
ATOM 45 HA LYS A 3 5.228 14.865 -9.192 1.00 0.00 H
ATOM 46 1HB LYS A 3 6.484 15.542 -11.235 1.00 0.00 H
ATOM 47 2HB LYS A 3 6.734 17.141 -10.550 1.00 0.00 H
ATOM 48 1HG LYS A 3 8.096 16.202 -8.753 1.00 0.00 H
ATOM 49 2HG LYS A 3 7.785 14.567 -9.356 1.00 0.00 H
ATOM 50 1HD LYS A 3 8.881 15.129 -11.495 1.00 0.00 H
ATOM 51 2HD LYS A 3 9.158 16.783 -10.927 1.00 0.00 H
ATOM 52 1HE LYS A 3 10.599 15.947 -9.126 1.00 0.00 H
ATOM 53 2HE LYS A 3 10.282 14.277 -9.629 1.00 0.00 H
ATOM 54 1HZ LYS A 3 12.359 15.072 -10.501 1.00 0.00 H
ATOM 55 2HZ LYS A 3 11.296 14.765 -11.726 1.00 0.00 H
ATOM 56 3HZ LYS A 3 11.615 16.323 -11.277 1.00 0.00 H
ATOM 57 N GLU A 4 5.323 18.030 -8.239 1.00 0.00 N
ATOM 58 CA GLU A 4 5.430 18.891 -7.075 1.00 0.00 C
ATOM 59 C GLU A 4 4.258 18.702 -6.119 1.00 0.00 C
ATOM 60 O GLU A 4 4.445 18.678 -4.899 1.00 0.00 O
ATOM 61 CB GLU A 4 5.492 20.349 -7.529 1.00 0.00 C
ATOM 62 CG GLU A 4 6.738 20.701 -8.349 1.00 0.00 C
ATOM 63 CD GLU A 4 6.625 20.284 -9.804 1.00 0.00 C
ATOM 64 OE1 GLU A 4 5.562 19.853 -10.200 1.00 0.00 O
ATOM 65 OE2 GLU A 4 7.594 20.394 -10.513 1.00 0.00 O
ATOM 66 H GLU A 4 5.155 18.455 -9.146 1.00 0.00 H
ATOM 67 HA GLU A 4 6.350 18.645 -6.545 1.00 0.00 H
ATOM 68 1HB GLU A 4 4.613 20.578 -8.133 1.00 0.00 H
ATOM 69 2HB GLU A 4 5.468 21.002 -6.657 1.00 0.00 H
ATOM 70 1HG GLU A 4 6.900 21.777 -8.301 1.00 0.00 H
ATOM 71 2HG GLU A 4 7.602 20.210 -7.902 1.00 0.00 H
ATOM 72 N GLU A 5 3.049 18.552 -6.666 1.00 0.00 N
ATOM 73 CA GLU A 5 1.877 18.383 -5.819 1.00 0.00 C
ATOM 74 C GLU A 5 1.927 17.057 -5.073 1.00 0.00 C
ATOM 75 O GLU A 5 1.574 16.993 -3.897 1.00 0.00 O
ATOM 76 CB GLU A 5 0.608 18.480 -6.673 1.00 0.00 C
ATOM 77 CG GLU A 5 -0.717 18.308 -5.920 1.00 0.00 C
ATOM 78 CD GLU A 5 -0.957 19.323 -4.829 1.00 0.00 C
ATOM 79 OE1 GLU A 5 -0.175 20.230 -4.681 1.00 0.00 O
ATOM 80 OE2 GLU A 5 -1.953 19.203 -4.159 1.00 0.00 O
ATOM 81 H GLU A 5 2.937 18.592 -7.677 1.00 0.00 H
ATOM 82 HA GLU A 5 1.867 19.187 -5.085 1.00 0.00 H
ATOM 83 1HB GLU A 5 0.585 19.447 -7.175 1.00 0.00 H
ATOM 84 2HB GLU A 5 0.644 17.715 -7.449 1.00 0.00 H
ATOM 85 1HG GLU A 5 -1.527 18.388 -6.640 1.00 0.00 H
ATOM 86 2HG GLU A 5 -0.751 17.307 -5.490 1.00 0.00 H
ATOM 87 N ILE A 6 2.392 16.002 -5.734 1.00 0.00 N
ATOM 88 CA ILE A 6 2.488 14.714 -5.074 1.00 0.00 C
ATOM 89 C ILE A 6 3.461 14.763 -3.909 1.00 0.00 C
ATOM 90 O ILE A 6 3.163 14.241 -2.832 1.00 0.00 O
ATOM 91 CB ILE A 6 2.874 13.615 -6.076 1.00 0.00 C
ATOM 92 CG1 ILE A 6 1.683 13.373 -7.022 1.00 0.00 C
ATOM 93 CG2 ILE A 6 3.286 12.360 -5.355 1.00 0.00 C
ATOM 94 CD1 ILE A 6 1.997 12.541 -8.240 1.00 0.00 C
ATOM 95 H ILE A 6 2.667 16.091 -6.708 1.00 0.00 H
ATOM 96 HA ILE A 6 1.506 14.461 -4.678 1.00 0.00 H
ATOM 97 HB ILE A 6 3.708 13.967 -6.688 1.00 0.00 H
ATOM 98 1HG1 ILE A 6 0.900 12.875 -6.462 1.00 0.00 H
ATOM 99 2HG1 ILE A 6 1.304 14.335 -7.355 1.00 0.00 H
ATOM 100 1HG2 ILE A 6 3.561 11.602 -6.074 1.00 0.00 H
ATOM 101 2HG2 ILE A 6 4.138 12.564 -4.715 1.00 0.00 H
ATOM 102 3HG2 ILE A 6 2.468 12.013 -4.761 1.00 0.00 H
ATOM 103 1HD1 ILE A 6 1.098 12.436 -8.838 1.00 0.00 H
ATOM 104 2HD1 ILE A 6 2.768 13.038 -8.831 1.00 0.00 H
ATOM 105 3HD1 ILE A 6 2.341 11.560 -7.944 1.00 0.00 H
ATOM 106 N ARG A 7 4.614 15.403 -4.101 1.00 0.00 N
ATOM 107 CA ARG A 7 5.551 15.514 -2.998 1.00 0.00 C
ATOM 108 C ARG A 7 4.927 16.282 -1.837 1.00 0.00 C
ATOM 109 O ARG A 7 5.061 15.877 -0.681 1.00 0.00 O
ATOM 110 CB ARG A 7 6.818 16.229 -3.434 1.00 0.00 C
ATOM 111 CG ARG A 7 7.900 16.319 -2.355 1.00 0.00 C
ATOM 112 CD ARG A 7 9.065 17.122 -2.799 1.00 0.00 C
ATOM 113 NE ARG A 7 9.774 16.501 -3.912 1.00 0.00 N
ATOM 114 CZ ARG A 7 10.649 17.127 -4.721 1.00 0.00 C
ATOM 115 NH1 ARG A 7 10.935 18.404 -4.552 1.00 0.00 N
ATOM 116 NH2 ARG A 7 11.216 16.436 -5.686 1.00 0.00 N
ATOM 117 H ARG A 7 4.840 15.801 -5.011 1.00 0.00 H
ATOM 118 HA ARG A 7 5.812 14.512 -2.658 1.00 0.00 H
ATOM 119 1HB ARG A 7 7.245 15.716 -4.296 1.00 0.00 H
ATOM 120 2HB ARG A 7 6.573 17.245 -3.748 1.00 0.00 H
ATOM 121 1HG ARG A 7 7.491 16.789 -1.458 1.00 0.00 H
ATOM 122 2HG ARG A 7 8.251 15.317 -2.110 1.00 0.00 H
ATOM 123 1HD ARG A 7 8.715 18.103 -3.117 1.00 0.00 H
ATOM 124 2HD ARG A 7 9.762 17.236 -1.968 1.00 0.00 H
ATOM 125 HE ARG A 7 9.605 15.510 -4.105 1.00 0.00 H
ATOM 126 1HH1 ARG A 7 10.498 18.927 -3.807 1.00 0.00 H
ATOM 127 2HH1 ARG A 7 11.595 18.859 -5.166 1.00 0.00 H
ATOM 128 1HH2 ARG A 7 10.973 15.450 -5.785 1.00 0.00 H
ATOM 129 2HH2 ARG A 7 11.877 16.870 -6.308 1.00 0.00 H
ATOM 130 N ARG A 8 4.234 17.385 -2.146 1.00 0.00 N
ATOM 131 CA ARG A 8 3.617 18.199 -1.104 1.00 0.00 C
ATOM 132 C ARG A 8 2.583 17.411 -0.310 1.00 0.00 C
ATOM 133 O ARG A 8 2.532 17.505 0.921 1.00 0.00 O
ATOM 134 CB ARG A 8 2.929 19.415 -1.713 1.00 0.00 C
ATOM 135 CG ARG A 8 2.398 20.431 -0.694 1.00 0.00 C
ATOM 136 CD ARG A 8 1.560 21.491 -1.337 1.00 0.00 C
ATOM 137 NE ARG A 8 0.266 20.974 -1.785 1.00 0.00 N
ATOM 138 CZ ARG A 8 -0.810 20.778 -0.982 1.00 0.00 C
ATOM 139 NH1 ARG A 8 -0.748 21.064 0.306 1.00 0.00 N
ATOM 140 NH2 ARG A 8 -1.932 20.300 -1.492 1.00 0.00 N
ATOM 141 H ARG A 8 4.161 17.681 -3.118 1.00 0.00 H
ATOM 142 HA ARG A 8 4.398 18.539 -0.423 1.00 0.00 H
ATOM 143 1HB ARG A 8 3.625 19.933 -2.372 1.00 0.00 H
ATOM 144 2HB ARG A 8 2.087 19.087 -2.324 1.00 0.00 H
ATOM 145 1HG ARG A 8 1.791 19.916 0.048 1.00 0.00 H
ATOM 146 2HG ARG A 8 3.240 20.915 -0.197 1.00 0.00 H
ATOM 147 1HD ARG A 8 1.384 22.303 -0.633 1.00 0.00 H
ATOM 148 2HD ARG A 8 2.086 21.880 -2.209 1.00 0.00 H
ATOM 149 HE ARG A 8 0.160 20.745 -2.779 1.00 0.00 H
ATOM 150 1HH1 ARG A 8 0.103 21.429 0.706 1.00 0.00 H
ATOM 151 2HH1 ARG A 8 -1.558 20.916 0.897 1.00 0.00 H
ATOM 152 1HH2 ARG A 8 -1.981 20.066 -2.488 1.00 0.00 H
ATOM 153 2HH2 ARG A 8 -2.732 20.151 -0.899 1.00 0.00 H
ATOM 154 N LEU A 9 1.753 16.634 -1.008 1.00 0.00 N
ATOM 155 CA LEU A 9 0.720 15.865 -0.332 1.00 0.00 C
ATOM 156 C LEU A 9 1.342 14.832 0.596 1.00 0.00 C
ATOM 157 O LEU A 9 0.866 14.626 1.715 1.00 0.00 O
ATOM 158 CB LEU A 9 -0.148 15.139 -1.369 1.00 0.00 C
ATOM 159 CG LEU A 9 -1.041 16.004 -2.286 1.00 0.00 C
ATOM 160 CD1 LEU A 9 -1.610 15.110 -3.386 1.00 0.00 C
ATOM 161 CD2 LEU A 9 -2.161 16.634 -1.497 1.00 0.00 C
ATOM 162 H LEU A 9 1.823 16.607 -2.024 1.00 0.00 H
ATOM 163 HA LEU A 9 0.109 16.541 0.263 1.00 0.00 H
ATOM 164 1HB LEU A 9 0.509 14.565 -2.015 1.00 0.00 H
ATOM 165 2HB LEU A 9 -0.800 14.454 -0.842 1.00 0.00 H
ATOM 166 HG LEU A 9 -0.450 16.789 -2.742 1.00 0.00 H
ATOM 167 1HD1 LEU A 9 -2.238 15.707 -4.050 1.00 0.00 H
ATOM 168 2HD1 LEU A 9 -0.794 14.672 -3.958 1.00 0.00 H
ATOM 169 3HD1 LEU A 9 -2.205 14.317 -2.939 1.00 0.00 H
ATOM 170 1HD2 LEU A 9 -2.777 17.233 -2.169 1.00 0.00 H
ATOM 171 2HD2 LEU A 9 -2.764 15.855 -1.056 1.00 0.00 H
ATOM 172 3HD2 LEU A 9 -1.757 17.273 -0.716 1.00 0.00 H
ATOM 173 N ALA A 10 2.422 14.190 0.147 1.00 0.00 N
ATOM 174 CA ALA A 10 3.090 13.207 0.985 1.00 0.00 C
ATOM 175 C ALA A 10 3.676 13.854 2.229 1.00 0.00 C
ATOM 176 O ALA A 10 3.622 13.266 3.310 1.00 0.00 O
ATOM 177 CB ALA A 10 4.177 12.514 0.196 1.00 0.00 C
ATOM 178 H ALA A 10 2.767 14.374 -0.794 1.00 0.00 H
ATOM 179 HA ALA A 10 2.357 12.474 1.307 1.00 0.00 H
ATOM 180 1HB ALA A 10 4.658 11.760 0.814 1.00 0.00 H
ATOM 181 2HB ALA A 10 3.724 12.041 -0.667 1.00 0.00 H
ATOM 182 3HB ALA A 10 4.914 13.247 -0.129 1.00 0.00 H
ATOM 183 N GLU A 11 4.218 15.069 2.095 1.00 0.00 N
ATOM 184 CA GLU A 11 4.783 15.736 3.261 1.00 0.00 C
ATOM 185 C GLU A 11 3.703 16.017 4.294 1.00 0.00 C
ATOM 186 O GLU A 11 3.894 15.766 5.487 1.00 0.00 O
ATOM 187 CB GLU A 11 5.438 17.063 2.853 1.00 0.00 C
ATOM 188 CG GLU A 11 6.729 16.931 2.060 1.00 0.00 C
ATOM 189 CD GLU A 11 7.223 18.245 1.509 1.00 0.00 C
ATOM 190 OE1 GLU A 11 6.528 19.224 1.644 1.00 0.00 O
ATOM 191 OE2 GLU A 11 8.297 18.266 0.951 1.00 0.00 O
ATOM 192 H GLU A 11 4.260 15.511 1.178 1.00 0.00 H
ATOM 193 HA GLU A 11 5.533 15.087 3.710 1.00 0.00 H
ATOM 194 1HB GLU A 11 4.738 17.637 2.248 1.00 0.00 H
ATOM 195 2HB GLU A 11 5.652 17.649 3.746 1.00 0.00 H
ATOM 196 1HG GLU A 11 7.492 16.532 2.718 1.00 0.00 H
ATOM 197 2HG GLU A 11 6.582 16.226 1.248 1.00 0.00 H
ATOM 198 N GLU A 12 2.546 16.493 3.829 1.00 0.00 N
ATOM 199 CA GLU A 12 1.445 16.779 4.737 1.00 0.00 C
ATOM 200 C GLU A 12 0.966 15.508 5.419 1.00 0.00 C
ATOM 201 O GLU A 12 0.675 15.505 6.618 1.00 0.00 O
ATOM 202 CB GLU A 12 0.278 17.425 3.983 1.00 0.00 C
ATOM 203 CG GLU A 12 -0.878 17.851 4.890 1.00 0.00 C
ATOM 204 CD GLU A 12 -2.017 18.514 4.157 1.00 0.00 C
ATOM 205 OE1 GLU A 12 -1.932 18.674 2.963 1.00 0.00 O
ATOM 206 OE2 GLU A 12 -2.986 18.847 4.801 1.00 0.00 O
ATOM 207 H GLU A 12 2.450 16.688 2.833 1.00 0.00 H
ATOM 208 HA GLU A 12 1.796 17.471 5.503 1.00 0.00 H
ATOM 209 1HB GLU A 12 0.634 18.305 3.447 1.00 0.00 H
ATOM 210 2HB GLU A 12 -0.109 16.726 3.241 1.00 0.00 H
ATOM 211 1HG GLU A 12 -1.259 16.975 5.407 1.00 0.00 H
ATOM 212 2HG GLU A 12 -0.493 18.537 5.644 1.00 0.00 H
ATOM 213 N LEU A 13 0.891 14.418 4.659 1.00 0.00 N
ATOM 214 CA LEU A 13 0.418 13.164 5.214 1.00 0.00 C
ATOM 215 C LEU A 13 1.363 12.639 6.274 1.00 0.00 C
ATOM 216 O LEU A 13 0.910 12.155 7.312 1.00 0.00 O
ATOM 217 CB LEU A 13 0.254 12.127 4.095 1.00 0.00 C
ATOM 218 CG LEU A 13 -0.287 10.728 4.498 1.00 0.00 C
ATOM 219 CD1 LEU A 13 -1.656 10.853 5.179 1.00 0.00 C
ATOM 220 CD2 LEU A 13 -0.412 9.895 3.242 1.00 0.00 C
ATOM 221 H LEU A 13 1.129 14.476 3.670 1.00 0.00 H
ATOM 222 HA LEU A 13 -0.548 13.345 5.675 1.00 0.00 H
ATOM 223 1HB LEU A 13 -0.415 12.537 3.340 1.00 0.00 H
ATOM 224 2HB LEU A 13 1.229 11.978 3.631 1.00 0.00 H
ATOM 225 HG LEU A 13 0.402 10.247 5.196 1.00 0.00 H
ATOM 226 1HD1 LEU A 13 -2.018 9.863 5.440 1.00 0.00 H
ATOM 227 2HD1 LEU A 13 -1.573 11.447 6.085 1.00 0.00 H
ATOM 228 3HD1 LEU A 13 -2.360 11.327 4.497 1.00 0.00 H
ATOM 229 1HD2 LEU A 13 -0.789 8.908 3.496 1.00 0.00 H
ATOM 230 2HD2 LEU A 13 -1.098 10.383 2.556 1.00 0.00 H
ATOM 231 3HD2 LEU A 13 0.554 9.802 2.768 1.00 0.00 H
ATOM 232 N ARG A 14 2.673 12.743 6.037 1.00 0.00 N
ATOM 233 CA ARG A 14 3.629 12.268 7.026 1.00 0.00 C
ATOM 234 C ARG A 14 3.496 13.042 8.335 1.00 0.00 C
ATOM 235 O ARG A 14 3.600 12.465 9.422 1.00 0.00 O
ATOM 236 CB ARG A 14 5.056 12.393 6.514 1.00 0.00 C
ATOM 237 CG ARG A 14 5.409 11.413 5.413 1.00 0.00 C
ATOM 238 CD ARG A 14 6.867 11.290 5.195 1.00 0.00 C
ATOM 239 NE ARG A 14 7.509 12.517 4.714 1.00 0.00 N
ATOM 240 CZ ARG A 14 7.615 12.887 3.417 1.00 0.00 C
ATOM 241 NH1 ARG A 14 7.081 12.163 2.467 1.00 0.00 N
ATOM 242 NH2 ARG A 14 8.272 13.985 3.100 1.00 0.00 N
ATOM 243 H ARG A 14 2.998 13.130 5.153 1.00 0.00 H
ATOM 244 HA ARG A 14 3.430 11.216 7.213 1.00 0.00 H
ATOM 245 1HB ARG A 14 5.212 13.399 6.123 1.00 0.00 H
ATOM 246 2HB ARG A 14 5.755 12.245 7.336 1.00 0.00 H
ATOM 247 1HG ARG A 14 5.028 10.436 5.672 1.00 0.00 H
ATOM 248 2HG ARG A 14 4.960 11.730 4.485 1.00 0.00 H
ATOM 249 1HD ARG A 14 7.339 11.012 6.136 1.00 0.00 H
ATOM 250 2HD ARG A 14 7.045 10.504 4.471 1.00 0.00 H
ATOM 251 HE ARG A 14 7.946 13.113 5.405 1.00 0.00 H
ATOM 252 1HH1 ARG A 14 6.555 11.332 2.703 1.00 0.00 H
ATOM 253 2HH1 ARG A 14 7.185 12.451 1.502 1.00 0.00 H
ATOM 254 1HH2 ARG A 14 8.692 14.552 3.824 1.00 0.00 H
ATOM 255 2HH2 ARG A 14 8.363 14.255 2.129 1.00 0.00 H
ATOM 256 N GLU A 15 3.256 14.352 8.236 1.00 0.00 N
ATOM 257 CA GLU A 15 3.081 15.173 9.429 1.00 0.00 C
ATOM 258 C GLU A 15 1.791 14.844 10.188 1.00 0.00 C
ATOM 259 O GLU A 15 1.781 14.842 11.420 1.00 0.00 O
ATOM 260 CB GLU A 15 3.063 16.654 9.042 1.00 0.00 C
ATOM 261 CG GLU A 15 4.401 17.206 8.566 1.00 0.00 C
ATOM 262 CD GLU A 15 4.315 18.644 8.124 1.00 0.00 C
ATOM 263 OE1 GLU A 15 3.225 19.163 8.074 1.00 0.00 O
ATOM 264 OE2 GLU A 15 5.337 19.222 7.838 1.00 0.00 O
ATOM 265 H GLU A 15 3.212 14.784 7.314 1.00 0.00 H
ATOM 266 HA GLU A 15 3.925 14.993 10.095 1.00 0.00 H
ATOM 267 1HB GLU A 15 2.338 16.808 8.242 1.00 0.00 H
ATOM 268 2HB GLU A 15 2.738 17.248 9.895 1.00 0.00 H
ATOM 269 1HG GLU A 15 5.123 17.130 9.378 1.00 0.00 H
ATOM 270 2HG GLU A 15 4.762 16.597 7.740 1.00 0.00 H
ATOM 271 N ARG A 16 0.703 14.575 9.457 1.00 0.00 N
ATOM 272 CA ARG A 16 -0.580 14.272 10.092 1.00 0.00 C
ATOM 273 C ARG A 16 -0.670 12.863 10.689 1.00 0.00 C
ATOM 274 O ARG A 16 -1.270 12.678 11.750 1.00 0.00 O
ATOM 275 CB ARG A 16 -1.710 14.431 9.084 1.00 0.00 C
ATOM 276 CG ARG A 16 -2.027 15.870 8.696 1.00 0.00 C
ATOM 277 CD ARG A 16 -3.206 15.948 7.790 1.00 0.00 C
ATOM 278 NE ARG A 16 -3.482 17.316 7.360 1.00 0.00 N
ATOM 279 CZ ARG A 16 -4.149 18.244 8.070 1.00 0.00 C
ATOM 280 NH1 ARG A 16 -4.620 17.978 9.273 1.00 0.00 N
ATOM 281 NH2 ARG A 16 -4.320 19.433 7.530 1.00 0.00 N
ATOM 282 H ARG A 16 0.769 14.618 8.442 1.00 0.00 H
ATOM 283 HA ARG A 16 -0.735 14.994 10.893 1.00 0.00 H
ATOM 284 1HB ARG A 16 -1.451 13.895 8.170 1.00 0.00 H
ATOM 285 2HB ARG A 16 -2.619 13.983 9.482 1.00 0.00 H
ATOM 286 1HG ARG A 16 -2.236 16.448 9.594 1.00 0.00 H
ATOM 287 2HG ARG A 16 -1.171 16.305 8.179 1.00 0.00 H
ATOM 288 1HD ARG A 16 -3.009 15.350 6.901 1.00 0.00 H
ATOM 289 2HD ARG A 16 -4.088 15.559 8.294 1.00 0.00 H
ATOM 290 HE ARG A 16 -3.158 17.605 6.436 1.00 0.00 H
ATOM 291 1HH1 ARG A 16 -4.484 17.066 9.681 1.00 0.00 H
ATOM 292 2HH1 ARG A 16 -5.117 18.690 9.790 1.00 0.00 H
ATOM 293 1HH2 ARG A 16 -3.946 19.604 6.595 1.00 0.00 H
ATOM 294 2HH2 ARG A 16 -4.814 20.156 8.028 1.00 0.00 H
ATOM 295 N THR A 17 -0.093 11.874 10.009 1.00 0.00 N
ATOM 296 CA THR A 17 -0.129 10.490 10.480 1.00 0.00 C
ATOM 297 C THR A 17 0.780 10.311 11.684 1.00 0.00 C
ATOM 298 O THR A 17 1.757 11.046 11.852 1.00 0.00 O
ATOM 299 CB THR A 17 0.289 9.495 9.377 1.00 0.00 C
ATOM 300 OG1 THR A 17 0.034 8.152 9.812 1.00 0.00 O
ATOM 301 CG2 THR A 17 1.760 9.619 9.111 1.00 0.00 C
ATOM 302 H THR A 17 0.377 12.082 9.132 1.00 0.00 H
ATOM 303 HA THR A 17 -1.148 10.253 10.786 1.00 0.00 H
ATOM 304 HB THR A 17 -0.269 9.702 8.463 1.00 0.00 H
ATOM 305 HG1 THR A 17 -0.920 7.970 9.843 1.00 0.00 H
ATOM 306 1HG2 THR A 17 2.052 8.919 8.337 1.00 0.00 H
ATOM 307 2HG2 THR A 17 1.979 10.617 8.795 1.00 0.00 H
ATOM 308 3HG2 THR A 17 2.312 9.399 10.017 1.00 0.00 H
ATOM 309 N LYS A 18 0.470 9.323 12.515 1.00 0.00 N
ATOM 310 CA LYS A 18 1.327 9.003 13.646 1.00 0.00 C
ATOM 311 C LYS A 18 2.053 7.686 13.386 1.00 0.00 C
ATOM 312 O LYS A 18 3.161 7.466 13.878 1.00 0.00 O
ATOM 313 CB LYS A 18 0.483 8.891 14.917 1.00 0.00 C
ATOM 314 CG LYS A 18 -0.317 10.154 15.277 1.00 0.00 C
ATOM 315 CD LYS A 18 0.585 11.345 15.600 1.00 0.00 C
ATOM 316 CE LYS A 18 -0.237 12.545 16.060 1.00 0.00 C
ATOM 317 NZ LYS A 18 0.623 13.722 16.379 1.00 0.00 N
ATOM 318 H LYS A 18 -0.357 8.761 12.335 1.00 0.00 H
ATOM 319 HA LYS A 18 2.072 9.784 13.767 1.00 0.00 H
ATOM 320 1HB LYS A 18 -0.228 8.070 14.804 1.00 0.00 H
ATOM 321 2HB LYS A 18 1.129 8.649 15.761 1.00 0.00 H
ATOM 322 1HG LYS A 18 -0.959 10.422 14.435 1.00 0.00 H
ATOM 323 2HG LYS A 18 -0.950 9.946 16.138 1.00 0.00 H
ATOM 324 1HD LYS A 18 1.295 11.071 16.381 1.00 0.00 H
ATOM 325 2HD LYS A 18 1.140 11.637 14.708 1.00 0.00 H
ATOM 326 1HE LYS A 18 -0.932 12.822 15.268 1.00 0.00 H
ATOM 327 2HE LYS A 18 -0.804 12.271 16.949 1.00 0.00 H
ATOM 328 1HZ LYS A 18 0.041 14.493 16.676 1.00 0.00 H
ATOM 329 2HZ LYS A 18 1.266 13.481 17.121 1.00 0.00 H
ATOM 330 3HZ LYS A 18 1.144 13.991 15.555 1.00 0.00 H
ATOM 331 N ASP A 19 1.406 6.804 12.626 1.00 0.00 N
ATOM 332 CA ASP A 19 1.949 5.484 12.322 1.00 0.00 C
ATOM 333 C ASP A 19 3.240 5.546 11.495 1.00 0.00 C
ATOM 334 O ASP A 19 3.306 6.227 10.467 1.00 0.00 O
ATOM 335 CB ASP A 19 0.908 4.628 11.606 1.00 0.00 C
ATOM 336 CG ASP A 19 1.306 3.188 11.507 1.00 0.00 C
ATOM 337 OD1 ASP A 19 0.925 2.441 12.381 1.00 0.00 O
ATOM 338 OD2 ASP A 19 2.000 2.817 10.581 1.00 0.00 O
ATOM 339 H ASP A 19 0.484 7.054 12.271 1.00 0.00 H
ATOM 340 HA ASP A 19 2.185 4.996 13.268 1.00 0.00 H
ATOM 341 1HB ASP A 19 -0.037 4.690 12.146 1.00 0.00 H
ATOM 342 2HB ASP A 19 0.732 5.025 10.613 1.00 0.00 H
ATOM 343 N GLU A 20 4.264 4.817 11.940 1.00 0.00 N
ATOM 344 CA GLU A 20 5.551 4.811 11.250 1.00 0.00 C
ATOM 345 C GLU A 20 5.510 4.158 9.867 1.00 0.00 C
ATOM 346 O GLU A 20 6.160 4.636 8.935 1.00 0.00 O
ATOM 347 CB GLU A 20 6.579 4.078 12.108 1.00 0.00 C
ATOM 348 CG GLU A 20 6.969 4.802 13.387 1.00 0.00 C
ATOM 349 CD GLU A 20 7.859 3.976 14.272 1.00 0.00 C
ATOM 350 OE1 GLU A 20 7.763 2.772 14.215 1.00 0.00 O
ATOM 351 OE2 GLU A 20 8.632 4.544 15.006 1.00 0.00 O
ATOM 352 H GLU A 20 4.149 4.272 12.783 1.00 0.00 H
ATOM 353 HA GLU A 20 5.874 5.845 11.126 1.00 0.00 H
ATOM 354 1HB GLU A 20 6.204 3.089 12.370 1.00 0.00 H
ATOM 355 2HB GLU A 20 7.489 3.944 11.528 1.00 0.00 H
ATOM 356 1HG GLU A 20 7.489 5.723 13.124 1.00 0.00 H
ATOM 357 2HG GLU A 20 6.065 5.072 13.932 1.00 0.00 H
ATOM 358 N GLU A 21 4.757 3.067 9.718 1.00 0.00 N
ATOM 359 CA GLU A 21 4.709 2.403 8.421 1.00 0.00 C
ATOM 360 C GLU A 21 4.087 3.335 7.402 1.00 0.00 C
ATOM 361 O GLU A 21 4.561 3.438 6.267 1.00 0.00 O
ATOM 362 CB GLU A 21 3.909 1.104 8.490 1.00 0.00 C
ATOM 363 CG GLU A 21 3.886 0.313 7.178 1.00 0.00 C
ATOM 364 CD GLU A 21 3.148 -0.973 7.302 1.00 0.00 C
ATOM 365 OE1 GLU A 21 2.764 -1.294 8.394 1.00 0.00 O
ATOM 366 OE2 GLU A 21 2.943 -1.630 6.314 1.00 0.00 O
ATOM 367 H GLU A 21 4.216 2.707 10.497 1.00 0.00 H
ATOM 368 HA GLU A 21 5.725 2.171 8.104 1.00 0.00 H
ATOM 369 1HB GLU A 21 4.325 0.461 9.266 1.00 0.00 H
ATOM 370 2HB GLU A 21 2.878 1.326 8.765 1.00 0.00 H
ATOM 371 1HG GLU A 21 3.410 0.917 6.409 1.00 0.00 H
ATOM 372 2HG GLU A 21 4.910 0.114 6.865 1.00 0.00 H
ATOM 373 N VAL A 22 3.041 4.042 7.831 1.00 0.00 N
ATOM 374 CA VAL A 22 2.365 4.978 6.946 1.00 0.00 C
ATOM 375 C VAL A 22 3.302 6.070 6.461 1.00 0.00 C
ATOM 376 O VAL A 22 3.263 6.436 5.284 1.00 0.00 O
ATOM 377 CB VAL A 22 1.154 5.623 7.642 1.00 0.00 C
ATOM 378 CG1 VAL A 22 0.626 6.777 6.804 1.00 0.00 C
ATOM 379 CG2 VAL A 22 0.049 4.569 7.830 1.00 0.00 C
ATOM 380 H VAL A 22 2.707 3.887 8.786 1.00 0.00 H
ATOM 381 HA VAL A 22 2.001 4.425 6.080 1.00 0.00 H
ATOM 382 HB VAL A 22 1.461 6.021 8.609 1.00 0.00 H
ATOM 383 1HG1 VAL A 22 -0.224 7.221 7.314 1.00 0.00 H
ATOM 384 2HG1 VAL A 22 1.390 7.534 6.668 1.00 0.00 H
ATOM 385 3HG1 VAL A 22 0.324 6.405 5.842 1.00 0.00 H
ATOM 386 1HG2 VAL A 22 -0.812 5.024 8.329 1.00 0.00 H
ATOM 387 2HG2 VAL A 22 -0.258 4.186 6.857 1.00 0.00 H
ATOM 388 3HG2 VAL A 22 0.427 3.746 8.439 1.00 0.00 H
ATOM 389 N ARG A 23 4.142 6.598 7.350 1.00 0.00 N
ATOM 390 CA ARG A 23 5.056 7.650 6.918 1.00 0.00 C
ATOM 391 C ARG A 23 6.005 7.220 5.792 1.00 0.00 C
ATOM 392 O ARG A 23 6.163 7.965 4.815 1.00 0.00 O
ATOM 393 CB ARG A 23 5.873 8.156 8.097 1.00 0.00 C
ATOM 394 CG ARG A 23 5.074 8.962 9.064 1.00 0.00 C
ATOM 395 CD ARG A 23 5.833 9.408 10.227 1.00 0.00 C
ATOM 396 NE ARG A 23 4.988 10.196 11.100 1.00 0.00 N
ATOM 397 CZ ARG A 23 5.200 10.393 12.415 1.00 0.00 C
ATOM 398 NH1 ARG A 23 6.252 9.862 13.011 1.00 0.00 N
ATOM 399 NH2 ARG A 23 4.345 11.120 13.107 1.00 0.00 N
ATOM 400 H ARG A 23 4.116 6.287 8.320 1.00 0.00 H
ATOM 401 HA ARG A 23 4.450 8.477 6.554 1.00 0.00 H
ATOM 402 1HB ARG A 23 6.300 7.311 8.637 1.00 0.00 H
ATOM 403 2HB ARG A 23 6.696 8.772 7.738 1.00 0.00 H
ATOM 404 1HG ARG A 23 4.676 9.838 8.567 1.00 0.00 H
ATOM 405 2HG ARG A 23 4.257 8.346 9.427 1.00 0.00 H
ATOM 406 1HD ARG A 23 6.189 8.540 10.779 1.00 0.00 H
ATOM 407 2HD ARG A 23 6.674 10.023 9.911 1.00 0.00 H
ATOM 408 HE ARG A 23 4.175 10.662 10.672 1.00 0.00 H
ATOM 409 1HH1 ARG A 23 6.906 9.303 12.485 1.00 0.00 H
ATOM 410 2HH1 ARG A 23 6.402 10.013 13.998 1.00 0.00 H
ATOM 411 1HH2 ARG A 23 3.512 11.492 12.645 1.00 0.00 H
ATOM 412 2HH2 ARG A 23 4.489 11.275 14.090 1.00 0.00 H
ATOM 413 N CYS A 24 6.613 6.014 5.891 1.00 0.00 N
ATOM 414 CA CYS A 24 7.500 5.528 4.827 1.00 0.00 C
ATOM 415 C CYS A 24 6.732 5.193 3.540 1.00 0.00 C
ATOM 416 O CYS A 24 7.253 5.416 2.444 1.00 0.00 O
ATOM 417 CB CYS A 24 8.334 4.313 5.283 1.00 0.00 C
ATOM 418 SG CYS A 24 9.748 4.747 6.384 1.00 0.00 S
ATOM 419 H CYS A 24 6.443 5.448 6.718 1.00 0.00 H
ATOM 420 HA CYS A 24 8.208 6.324 4.594 1.00 0.00 H
ATOM 421 1HB CYS A 24 7.697 3.600 5.810 1.00 0.00 H
ATOM 422 2HB CYS A 24 8.745 3.798 4.411 1.00 0.00 H
ATOM 423 N LEU A 25 5.480 4.680 3.644 1.00 0.00 N
ATOM 424 CA LEU A 25 4.663 4.408 2.450 1.00 0.00 C
ATOM 425 C LEU A 25 4.284 5.712 1.739 1.00 0.00 C
ATOM 426 O LEU A 25 4.281 5.772 0.510 1.00 0.00 O
ATOM 427 CB LEU A 25 3.380 3.661 2.829 1.00 0.00 C
ATOM 428 CG LEU A 25 3.513 2.200 3.282 1.00 0.00 C
ATOM 429 CD1 LEU A 25 2.157 1.736 3.811 1.00 0.00 C
ATOM 430 CD2 LEU A 25 3.954 1.317 2.102 1.00 0.00 C
ATOM 431 H LEU A 25 5.098 4.476 4.566 1.00 0.00 H
ATOM 432 HA LEU A 25 5.239 3.798 1.757 1.00 0.00 H
ATOM 433 1HB LEU A 25 2.898 4.206 3.637 1.00 0.00 H
ATOM 434 2HB LEU A 25 2.729 3.667 1.974 1.00 0.00 H
ATOM 435 HG LEU A 25 4.244 2.127 4.087 1.00 0.00 H
ATOM 436 1HD1 LEU A 25 2.236 0.700 4.146 1.00 0.00 H
ATOM 437 2HD1 LEU A 25 1.859 2.366 4.649 1.00 0.00 H
ATOM 438 3HD1 LEU A 25 1.409 1.805 3.020 1.00 0.00 H
ATOM 439 1HD2 LEU A 25 4.032 0.284 2.439 1.00 0.00 H
ATOM 440 2HD2 LEU A 25 3.215 1.382 1.303 1.00 0.00 H
ATOM 441 3HD2 LEU A 25 4.920 1.641 1.728 1.00 0.00 H
ATOM 442 N ALA A 26 3.980 6.764 2.508 1.00 0.00 N
ATOM 443 CA ALA A 26 3.650 8.051 1.906 1.00 0.00 C
ATOM 444 C ALA A 26 4.851 8.592 1.139 1.00 0.00 C
ATOM 445 O ALA A 26 4.711 9.134 0.037 1.00 0.00 O
ATOM 446 CB ALA A 26 3.238 9.039 2.987 1.00 0.00 C
ATOM 447 H ALA A 26 3.962 6.660 3.521 1.00 0.00 H
ATOM 448 HA ALA A 26 2.828 7.908 1.207 1.00 0.00 H
ATOM 449 1HB ALA A 26 2.982 9.996 2.533 1.00 0.00 H
ATOM 450 2HB ALA A 26 2.378 8.645 3.526 1.00 0.00 H
ATOM 451 3HB ALA A 26 4.064 9.175 3.681 1.00 0.00 H
ATOM 452 N ARG A 27 6.039 8.416 1.726 1.00 0.00 N
ATOM 453 CA ARG A 27 7.283 8.859 1.116 1.00 0.00 C
ATOM 454 C ARG A 27 7.602 8.060 -0.132 1.00 0.00 C
ATOM 455 O ARG A 27 7.978 8.626 -1.162 1.00 0.00 O
ATOM 456 CB ARG A 27 8.434 8.693 2.097 1.00 0.00 C
ATOM 457 CG ARG A 27 9.788 9.194 1.621 1.00 0.00 C
ATOM 458 CD ARG A 27 10.851 8.880 2.611 1.00 0.00 C
ATOM 459 NE ARG A 27 11.082 7.439 2.709 1.00 0.00 N
ATOM 460 CZ ARG A 27 11.687 6.809 3.739 1.00 0.00 C
ATOM 461 NH1 ARG A 27 12.125 7.491 4.777 1.00 0.00 N
ATOM 462 NH2 ARG A 27 11.840 5.496 3.701 1.00 0.00 N
ATOM 463 H ARG A 27 6.070 7.980 2.646 1.00 0.00 H
ATOM 464 HA ARG A 27 7.186 9.909 0.845 1.00 0.00 H
ATOM 465 1HB ARG A 27 8.200 9.207 3.021 1.00 0.00 H
ATOM 466 2HB ARG A 27 8.545 7.638 2.339 1.00 0.00 H
ATOM 467 1HG ARG A 27 10.049 8.714 0.677 1.00 0.00 H
ATOM 468 2HG ARG A 27 9.751 10.275 1.484 1.00 0.00 H
ATOM 469 1HD ARG A 27 11.783 9.359 2.312 1.00 0.00 H
ATOM 470 2HD ARG A 27 10.546 9.248 3.590 1.00 0.00 H
ATOM 471 HE ARG A 27 10.763 6.866 1.939 1.00 0.00 H
ATOM 472 1HH1 ARG A 27 12.012 8.493 4.810 1.00 0.00 H
ATOM 473 2HH1 ARG A 27 12.576 7.011 5.543 1.00 0.00 H
ATOM 474 1HH2 ARG A 27 11.506 4.970 2.903 1.00 0.00 H
ATOM 475 2HH2 ARG A 27 12.290 5.016 4.467 1.00 0.00 H
ATOM 476 N GLU A 28 7.451 6.741 -0.037 1.00 0.00 N
ATOM 477 CA GLU A 28 7.769 5.869 -1.148 1.00 0.00 C
ATOM 478 C GLU A 28 6.807 6.095 -2.296 1.00 0.00 C
ATOM 479 O GLU A 28 7.221 6.134 -3.452 1.00 0.00 O
ATOM 480 CB GLU A 28 7.706 4.412 -0.682 1.00 0.00 C
ATOM 481 CG GLU A 28 8.111 3.363 -1.714 1.00 0.00 C
ATOM 482 CD GLU A 28 9.564 3.420 -2.128 1.00 0.00 C
ATOM 483 OE1 GLU A 28 10.309 4.181 -1.558 1.00 0.00 O
ATOM 484 OE2 GLU A 28 9.932 2.657 -2.994 1.00 0.00 O
ATOM 485 H GLU A 28 7.143 6.330 0.839 1.00 0.00 H
ATOM 486 HA GLU A 28 8.780 6.092 -1.489 1.00 0.00 H
ATOM 487 1HB GLU A 28 8.349 4.285 0.189 1.00 0.00 H
ATOM 488 2HB GLU A 28 6.687 4.183 -0.365 1.00 0.00 H
ATOM 489 1HG GLU A 28 7.904 2.377 -1.301 1.00 0.00 H
ATOM 490 2HG GLU A 28 7.490 3.492 -2.593 1.00 0.00 H
ATOM 491 N ALA A 29 5.521 6.278 -1.999 1.00 0.00 N
ATOM 492 CA ALA A 29 4.581 6.488 -3.082 1.00 0.00 C
ATOM 493 C ALA A 29 4.955 7.747 -3.854 1.00 0.00 C
ATOM 494 O ALA A 29 4.955 7.749 -5.088 1.00 0.00 O
ATOM 495 CB ALA A 29 3.169 6.600 -2.526 1.00 0.00 C
ATOM 496 H ALA A 29 5.195 6.239 -1.037 1.00 0.00 H
ATOM 497 HA ALA A 29 4.636 5.637 -3.758 1.00 0.00 H
ATOM 498 1HB ALA A 29 2.466 6.729 -3.333 1.00 0.00 H
ATOM 499 2HB ALA A 29 2.918 5.700 -1.983 1.00 0.00 H
ATOM 500 3HB ALA A 29 3.113 7.454 -1.849 1.00 0.00 H
ATOM 501 N ALA A 30 5.324 8.811 -3.132 1.00 0.00 N
ATOM 502 CA ALA A 30 5.712 10.043 -3.801 1.00 0.00 C
ATOM 503 C ALA A 30 6.977 9.855 -4.624 1.00 0.00 C
ATOM 504 O ALA A 30 7.071 10.360 -5.745 1.00 0.00 O
ATOM 505 CB ALA A 30 5.923 11.138 -2.776 1.00 0.00 C
ATOM 506 H ALA A 30 5.302 8.776 -2.114 1.00 0.00 H
ATOM 507 HA ALA A 30 4.912 10.330 -4.474 1.00 0.00 H
ATOM 508 1HB ALA A 30 6.188 12.065 -3.280 1.00 0.00 H
ATOM 509 2HB ALA A 30 5.008 11.273 -2.223 1.00 0.00 H
ATOM 510 3HB ALA A 30 6.723 10.851 -2.095 1.00 0.00 H
ATOM 511 N ARG A 31 7.943 9.102 -4.096 1.00 0.00 N
ATOM 512 CA ARG A 31 9.176 8.895 -4.839 1.00 0.00 C
ATOM 513 C ARG A 31 8.936 8.098 -6.106 1.00 0.00 C
ATOM 514 O ARG A 31 9.552 8.364 -7.138 1.00 0.00 O
ATOM 515 CB ARG A 31 10.208 8.162 -3.996 1.00 0.00 C
ATOM 516 CG ARG A 31 11.500 7.792 -4.752 1.00 0.00 C
ATOM 517 CD ARG A 31 12.228 8.990 -5.271 1.00 0.00 C
ATOM 518 NE ARG A 31 13.386 8.616 -6.063 1.00 0.00 N
ATOM 519 CZ ARG A 31 14.176 9.485 -6.727 1.00 0.00 C
ATOM 520 NH1 ARG A 31 13.927 10.783 -6.687 1.00 0.00 N
ATOM 521 NH2 ARG A 31 15.205 9.031 -7.426 1.00 0.00 N
ATOM 522 H ARG A 31 7.835 8.713 -3.161 1.00 0.00 H
ATOM 523 HA ARG A 31 9.574 9.874 -5.107 1.00 0.00 H
ATOM 524 1HB ARG A 31 10.481 8.774 -3.138 1.00 0.00 H
ATOM 525 2HB ARG A 31 9.772 7.237 -3.613 1.00 0.00 H
ATOM 526 1HG ARG A 31 12.169 7.263 -4.075 1.00 0.00 H
ATOM 527 2HG ARG A 31 11.265 7.142 -5.596 1.00 0.00 H
ATOM 528 1HD ARG A 31 11.574 9.575 -5.908 1.00 0.00 H
ATOM 529 2HD ARG A 31 12.565 9.603 -4.436 1.00 0.00 H
ATOM 530 HE ARG A 31 13.594 7.618 -6.153 1.00 0.00 H
ATOM 531 1HH1 ARG A 31 13.123 11.143 -6.168 1.00 0.00 H
ATOM 532 2HH1 ARG A 31 14.522 11.426 -7.187 1.00 0.00 H
ATOM 533 1HH2 ARG A 31 15.395 8.036 -7.459 1.00 0.00 H
ATOM 534 2HH2 ARG A 31 15.799 9.673 -7.927 1.00 0.00 H
ATOM 535 N LEU A 32 8.057 7.111 -6.037 1.00 0.00 N
ATOM 536 CA LEU A 32 7.794 6.298 -7.208 1.00 0.00 C
ATOM 537 C LEU A 32 7.176 7.154 -8.303 1.00 0.00 C
ATOM 538 O LEU A 32 7.492 6.984 -9.484 1.00 0.00 O
ATOM 539 CB LEU A 32 6.863 5.157 -6.814 1.00 0.00 C
ATOM 540 CG LEU A 32 7.474 4.124 -5.846 1.00 0.00 C
ATOM 541 CD1 LEU A 32 6.378 3.239 -5.331 1.00 0.00 C
ATOM 542 CD2 LEU A 32 8.536 3.315 -6.551 1.00 0.00 C
ATOM 543 H LEU A 32 7.589 6.910 -5.155 1.00 0.00 H
ATOM 544 HA LEU A 32 8.735 5.900 -7.579 1.00 0.00 H
ATOM 545 1HB LEU A 32 5.973 5.577 -6.345 1.00 0.00 H
ATOM 546 2HB LEU A 32 6.567 4.628 -7.715 1.00 0.00 H
ATOM 547 HG LEU A 32 7.927 4.626 -5.009 1.00 0.00 H
ATOM 548 1HD1 LEU A 32 6.788 2.525 -4.643 1.00 0.00 H
ATOM 549 2HD1 LEU A 32 5.640 3.846 -4.820 1.00 0.00 H
ATOM 550 3HD1 LEU A 32 5.916 2.720 -6.149 1.00 0.00 H
ATOM 551 1HD2 LEU A 32 8.952 2.585 -5.854 1.00 0.00 H
ATOM 552 2HD2 LEU A 32 8.094 2.810 -7.386 1.00 0.00 H
ATOM 553 3HD2 LEU A 32 9.334 3.961 -6.902 1.00 0.00 H
ATOM 554 N ALA A 33 6.315 8.095 -7.908 1.00 0.00 N
ATOM 555 CA ALA A 33 5.722 9.011 -8.870 1.00 0.00 C
ATOM 556 C ALA A 33 6.799 9.873 -9.528 1.00 0.00 C
ATOM 557 O ALA A 33 6.749 10.119 -10.733 1.00 0.00 O
ATOM 558 CB ALA A 33 4.713 9.901 -8.173 1.00 0.00 C
ATOM 559 H ALA A 33 6.067 8.163 -6.922 1.00 0.00 H
ATOM 560 HA ALA A 33 5.224 8.428 -9.644 1.00 0.00 H
ATOM 561 1HB ALA A 33 4.266 10.574 -8.886 1.00 0.00 H
ATOM 562 2HB ALA A 33 3.948 9.291 -7.724 1.00 0.00 H
ATOM 563 3HB ALA A 33 5.215 10.478 -7.402 1.00 0.00 H
ATOM 564 N GLU A 34 7.798 10.299 -8.744 1.00 0.00 N
ATOM 565 CA GLU A 34 8.892 11.109 -9.281 1.00 0.00 C
ATOM 566 C GLU A 34 9.742 10.321 -10.277 1.00 0.00 C
ATOM 567 O GLU A 34 10.169 10.851 -11.306 1.00 0.00 O
ATOM 568 CB GLU A 34 9.824 11.573 -8.147 1.00 0.00 C
ATOM 569 CG GLU A 34 9.252 12.595 -7.168 1.00 0.00 C
ATOM 570 CD GLU A 34 10.203 12.874 -6.007 1.00 0.00 C
ATOM 571 OE1 GLU A 34 11.193 12.181 -5.890 1.00 0.00 O
ATOM 572 OE2 GLU A 34 9.945 13.785 -5.254 1.00 0.00 O
ATOM 573 H GLU A 34 7.774 10.078 -7.751 1.00 0.00 H
ATOM 574 HA GLU A 34 8.470 11.976 -9.788 1.00 0.00 H
ATOM 575 1HB GLU A 34 10.136 10.711 -7.569 1.00 0.00 H
ATOM 576 2HB GLU A 34 10.724 12.005 -8.581 1.00 0.00 H
ATOM 577 1HG GLU A 34 9.060 13.523 -7.692 1.00 0.00 H
ATOM 578 2HG GLU A 34 8.307 12.229 -6.781 1.00 0.00 H
ATOM 579 N GLU A 35 9.994 9.049 -9.964 1.00 0.00 N
ATOM 580 CA GLU A 35 10.826 8.205 -10.817 1.00 0.00 C
ATOM 581 C GLU A 35 10.173 7.848 -12.151 1.00 0.00 C
ATOM 582 O GLU A 35 10.846 7.822 -13.183 1.00 0.00 O
ATOM 583 CB GLU A 35 11.162 6.902 -10.082 1.00 0.00 C
ATOM 584 CG GLU A 35 12.107 7.057 -8.893 1.00 0.00 C
ATOM 585 CD GLU A 35 12.317 5.762 -8.146 1.00 0.00 C
ATOM 586 OE1 GLU A 35 11.701 4.788 -8.520 1.00 0.00 O
ATOM 587 OE2 GLU A 35 13.077 5.749 -7.197 1.00 0.00 O
ATOM 588 H GLU A 35 9.628 8.679 -9.090 1.00 0.00 H
ATOM 589 HA GLU A 35 11.752 8.741 -11.024 1.00 0.00 H
ATOM 590 1HB GLU A 35 10.240 6.451 -9.713 1.00 0.00 H
ATOM 591 2HB GLU A 35 11.613 6.198 -10.780 1.00 0.00 H
ATOM 592 1HG GLU A 35 13.070 7.417 -9.254 1.00 0.00 H
ATOM 593 2HG GLU A 35 11.704 7.804 -8.219 1.00 0.00 H
ATOM 594 N SER A 36 8.873 7.554 -12.129 1.00 0.00 N
ATOM 595 CA SER A 36 8.163 7.158 -13.342 1.00 0.00 C
ATOM 596 C SER A 36 7.918 8.295 -14.330 1.00 0.00 C
ATOM 597 O SER A 36 7.557 9.412 -13.956 1.00 0.00 O
ATOM 598 CB SER A 36 6.836 6.517 -13.015 1.00 0.00 C
ATOM 599 OG SER A 36 6.138 6.209 -14.195 1.00 0.00 O
ATOM 600 H SER A 36 8.373 7.575 -11.243 1.00 0.00 H
ATOM 601 HA SER A 36 8.775 6.411 -13.848 1.00 0.00 H
ATOM 602 1HB SER A 36 6.998 5.611 -12.432 1.00 0.00 H
ATOM 603 2HB SER A 36 6.246 7.201 -12.403 1.00 0.00 H
ATOM 604 HG SER A 36 5.279 5.888 -13.911 1.00 0.00 H
ATOM 605 N ASP A 37 8.050 7.985 -15.614 1.00 0.00 N
ATOM 606 CA ASP A 37 7.738 8.926 -16.678 1.00 0.00 C
ATOM 607 C ASP A 37 6.242 8.921 -16.994 1.00 0.00 C
ATOM 608 O ASP A 37 5.732 9.816 -17.671 1.00 0.00 O
ATOM 609 CB ASP A 37 8.526 8.518 -17.920 1.00 0.00 C
ATOM 610 CG ASP A 37 8.239 7.077 -18.309 1.00 0.00 C
ATOM 611 OD1 ASP A 37 8.306 6.234 -17.430 1.00 0.00 O
ATOM 612 OD2 ASP A 37 7.966 6.820 -19.455 1.00 0.00 O
ATOM 613 H ASP A 37 8.354 7.050 -15.876 1.00 0.00 H
ATOM 614 HA ASP A 37 8.036 9.927 -16.365 1.00 0.00 H
ATOM 615 1HB ASP A 37 8.262 9.170 -18.753 1.00 0.00 H
ATOM 616 2HB ASP A 37 9.594 8.631 -17.732 1.00 0.00 H
ATOM 617 N ASP A 38 5.558 7.877 -16.535 1.00 0.00 N
ATOM 618 CA ASP A 38 4.146 7.652 -16.816 1.00 0.00 C
ATOM 619 C ASP A 38 3.195 8.477 -15.941 1.00 0.00 C
ATOM 620 O ASP A 38 3.247 8.415 -14.707 1.00 0.00 O
ATOM 621 CB ASP A 38 3.805 6.168 -16.688 1.00 0.00 C
ATOM 622 CG ASP A 38 2.394 5.840 -17.142 1.00 0.00 C
ATOM 623 OD1 ASP A 38 1.687 6.758 -17.520 1.00 0.00 O
ATOM 624 OD2 ASP A 38 2.030 4.688 -17.101 1.00 0.00 O
ATOM 625 H ASP A 38 6.051 7.196 -15.967 1.00 0.00 H
ATOM 626 HA ASP A 38 3.970 7.936 -17.854 1.00 0.00 H
ATOM 627 1HB ASP A 38 4.509 5.587 -17.286 1.00 0.00 H
ATOM 628 2HB ASP A 38 3.931 5.863 -15.662 1.00 0.00 H
ATOM 629 N GLU A 39 2.330 9.250 -16.592 1.00 0.00 N
ATOM 630 CA GLU A 39 1.351 10.087 -15.906 1.00 0.00 C
ATOM 631 C GLU A 39 0.330 9.249 -15.136 1.00 0.00 C
ATOM 632 O GLU A 39 -0.203 9.698 -14.118 1.00 0.00 O
ATOM 633 CB GLU A 39 0.619 10.966 -16.922 1.00 0.00 C
ATOM 634 CG GLU A 39 1.483 12.052 -17.553 1.00 0.00 C
ATOM 635 CD GLU A 39 0.739 12.880 -18.565 1.00 0.00 C
ATOM 636 OE1 GLU A 39 -0.381 12.544 -18.869 1.00 0.00 O
ATOM 637 OE2 GLU A 39 1.291 13.846 -19.036 1.00 0.00 O
ATOM 638 H GLU A 39 2.348 9.241 -17.603 1.00 0.00 H
ATOM 639 HA GLU A 39 1.877 10.728 -15.198 1.00 0.00 H
ATOM 640 1HB GLU A 39 0.224 10.341 -17.724 1.00 0.00 H
ATOM 641 2HB GLU A 39 -0.229 11.451 -16.438 1.00 0.00 H
ATOM 642 1HG GLU A 39 1.854 12.707 -16.765 1.00 0.00 H
ATOM 643 2HG GLU A 39 2.343 11.585 -18.032 1.00 0.00 H
ATOM 644 N GLU A 40 0.043 8.038 -15.623 1.00 0.00 N
ATOM 645 CA GLU A 40 -0.937 7.185 -14.960 1.00 0.00 C
ATOM 646 C GLU A 40 -0.409 6.758 -13.591 1.00 0.00 C
ATOM 647 O GLU A 40 -1.178 6.594 -12.641 1.00 0.00 O
ATOM 648 CB GLU A 40 -1.228 5.954 -15.821 1.00 0.00 C
ATOM 649 CG GLU A 40 -1.907 6.256 -17.161 1.00 0.00 C
ATOM 650 CD GLU A 40 -3.274 6.863 -17.028 1.00 0.00 C
ATOM 651 OE1 GLU A 40 -4.082 6.318 -16.317 1.00 0.00 O
ATOM 652 OE2 GLU A 40 -3.512 7.874 -17.645 1.00 0.00 O
ATOM 653 H GLU A 40 0.504 7.701 -16.470 1.00 0.00 H
ATOM 654 HA GLU A 40 -1.861 7.748 -14.819 1.00 0.00 H
ATOM 655 1HB GLU A 40 -0.302 5.416 -16.019 1.00 0.00 H
ATOM 656 2HB GLU A 40 -1.887 5.286 -15.277 1.00 0.00 H
ATOM 657 1HG GLU A 40 -1.273 6.941 -17.724 1.00 0.00 H
ATOM 658 2HG GLU A 40 -1.982 5.330 -17.728 1.00 0.00 H
ATOM 659 N VAL A 41 0.911 6.586 -13.489 1.00 0.00 N
ATOM 660 CA VAL A 41 1.520 6.215 -12.222 1.00 0.00 C
ATOM 661 C VAL A 41 1.379 7.358 -11.240 1.00 0.00 C
ATOM 662 O VAL A 41 1.052 7.151 -10.068 1.00 0.00 O
ATOM 663 CB VAL A 41 3.014 5.880 -12.401 1.00 0.00 C
ATOM 664 CG1 VAL A 41 3.677 5.693 -11.038 1.00 0.00 C
ATOM 665 CG2 VAL A 41 3.149 4.613 -13.227 1.00 0.00 C
ATOM 666 H VAL A 41 1.495 6.730 -14.304 1.00 0.00 H
ATOM 667 HA VAL A 41 1.004 5.341 -11.825 1.00 0.00 H
ATOM 668 HB VAL A 41 3.511 6.706 -12.908 1.00 0.00 H
ATOM 669 1HG1 VAL A 41 4.731 5.455 -11.169 1.00 0.00 H
ATOM 670 2HG1 VAL A 41 3.590 6.602 -10.445 1.00 0.00 H
ATOM 671 3HG1 VAL A 41 3.184 4.881 -10.524 1.00 0.00 H
ATOM 672 1HG2 VAL A 41 4.201 4.368 -13.366 1.00 0.00 H
ATOM 673 2HG2 VAL A 41 2.669 3.812 -12.716 1.00 0.00 H
ATOM 674 3HG2 VAL A 41 2.676 4.752 -14.197 1.00 0.00 H
ATOM 675 N LYS A 42 1.622 8.573 -11.729 1.00 0.00 N
ATOM 676 CA LYS A 42 1.502 9.741 -10.876 1.00 0.00 C
ATOM 677 C LYS A 42 0.076 9.895 -10.365 1.00 0.00 C
ATOM 678 O LYS A 42 -0.125 10.239 -9.200 1.00 0.00 O
ATOM 679 CB LYS A 42 1.921 11.001 -11.634 1.00 0.00 C
ATOM 680 CG LYS A 42 3.399 11.086 -11.919 1.00 0.00 C
ATOM 681 CD LYS A 42 3.792 12.443 -12.488 1.00 0.00 C
ATOM 682 CE LYS A 42 5.308 12.567 -12.570 1.00 0.00 C
ATOM 683 NZ LYS A 42 5.889 11.586 -13.528 1.00 0.00 N
ATOM 684 H LYS A 42 1.912 8.667 -12.701 1.00 0.00 H
ATOM 685 HA LYS A 42 2.157 9.613 -10.015 1.00 0.00 H
ATOM 686 1HB LYS A 42 1.388 11.051 -12.583 1.00 0.00 H
ATOM 687 2HB LYS A 42 1.649 11.879 -11.063 1.00 0.00 H
ATOM 688 1HG LYS A 42 3.960 10.909 -11.014 1.00 0.00 H
ATOM 689 2HG LYS A 42 3.660 10.310 -12.639 1.00 0.00 H
ATOM 690 1HD LYS A 42 3.363 12.563 -13.484 1.00 0.00 H
ATOM 691 2HD LYS A 42 3.408 13.234 -11.843 1.00 0.00 H
ATOM 692 1HE LYS A 42 5.576 13.574 -12.886 1.00 0.00 H
ATOM 693 2HE LYS A 42 5.730 12.385 -11.582 1.00 0.00 H
ATOM 694 1HZ LYS A 42 6.898 11.682 -13.550 1.00 0.00 H
ATOM 695 2HZ LYS A 42 5.643 10.644 -13.230 1.00 0.00 H
ATOM 696 3HZ LYS A 42 5.518 11.749 -14.450 1.00 0.00 H
ATOM 697 N GLU A 43 -0.920 9.630 -11.218 1.00 0.00 N
ATOM 698 CA GLU A 43 -2.303 9.763 -10.769 1.00 0.00 C
ATOM 699 C GLU A 43 -2.619 8.801 -9.633 1.00 0.00 C
ATOM 700 O GLU A 43 -3.254 9.196 -8.655 1.00 0.00 O
ATOM 701 CB GLU A 43 -3.295 9.525 -11.905 1.00 0.00 C
ATOM 702 CG GLU A 43 -4.750 9.790 -11.481 1.00 0.00 C
ATOM 703 CD GLU A 43 -5.756 9.587 -12.572 1.00 0.00 C
ATOM 704 OE1 GLU A 43 -5.707 8.569 -13.221 1.00 0.00 O
ATOM 705 OE2 GLU A 43 -6.591 10.441 -12.752 1.00 0.00 O
ATOM 706 H GLU A 43 -0.710 9.372 -12.181 1.00 0.00 H
ATOM 707 HA GLU A 43 -2.449 10.775 -10.397 1.00 0.00 H
ATOM 708 1HB GLU A 43 -3.053 10.174 -12.747 1.00 0.00 H
ATOM 709 2HB GLU A 43 -3.218 8.492 -12.249 1.00 0.00 H
ATOM 710 1HG GLU A 43 -5.003 9.121 -10.660 1.00 0.00 H
ATOM 711 2HG GLU A 43 -4.825 10.812 -11.111 1.00 0.00 H
ATOM 712 N VAL A 44 -2.163 7.551 -9.736 1.00 0.00 N
ATOM 713 CA VAL A 44 -2.426 6.591 -8.669 1.00 0.00 C
ATOM 714 C VAL A 44 -1.819 7.050 -7.353 1.00 0.00 C
ATOM 715 O VAL A 44 -2.457 6.958 -6.302 1.00 0.00 O
ATOM 716 CB VAL A 44 -1.894 5.194 -9.051 1.00 0.00 C
ATOM 717 CG1 VAL A 44 -1.908 4.264 -7.871 1.00 0.00 C
ATOM 718 CG2 VAL A 44 -2.782 4.614 -10.105 1.00 0.00 C
ATOM 719 H VAL A 44 -1.659 7.268 -10.577 1.00 0.00 H
ATOM 720 HA VAL A 44 -3.506 6.514 -8.540 1.00 0.00 H
ATOM 721 HB VAL A 44 -0.866 5.281 -9.412 1.00 0.00 H
ATOM 722 1HG1 VAL A 44 -1.530 3.291 -8.177 1.00 0.00 H
ATOM 723 2HG1 VAL A 44 -1.276 4.665 -7.091 1.00 0.00 H
ATOM 724 3HG1 VAL A 44 -2.920 4.158 -7.508 1.00 0.00 H
ATOM 725 1HG2 VAL A 44 -2.426 3.627 -10.370 1.00 0.00 H
ATOM 726 2HG2 VAL A 44 -3.786 4.536 -9.711 1.00 0.00 H
ATOM 727 3HG2 VAL A 44 -2.784 5.258 -10.986 1.00 0.00 H
ATOM 728 N VAL A 45 -0.596 7.558 -7.404 1.00 0.00 N
ATOM 729 CA VAL A 45 0.027 8.054 -6.192 1.00 0.00 C
ATOM 730 C VAL A 45 -0.683 9.284 -5.643 1.00 0.00 C
ATOM 731 O VAL A 45 -0.916 9.380 -4.436 1.00 0.00 O
ATOM 732 CB VAL A 45 1.501 8.374 -6.449 1.00 0.00 C
ATOM 733 CG1 VAL A 45 2.083 9.110 -5.257 1.00 0.00 C
ATOM 734 CG2 VAL A 45 2.258 7.057 -6.705 1.00 0.00 C
ATOM 735 H VAL A 45 -0.101 7.591 -8.294 1.00 0.00 H
ATOM 736 HA VAL A 45 -0.021 7.271 -5.439 1.00 0.00 H
ATOM 737 HB VAL A 45 1.585 9.024 -7.322 1.00 0.00 H
ATOM 738 1HG1 VAL A 45 3.119 9.335 -5.453 1.00 0.00 H
ATOM 739 2HG1 VAL A 45 1.543 10.033 -5.098 1.00 0.00 H
ATOM 740 3HG1 VAL A 45 2.005 8.504 -4.375 1.00 0.00 H
ATOM 741 1HG2 VAL A 45 3.307 7.261 -6.899 1.00 0.00 H
ATOM 742 2HG2 VAL A 45 2.175 6.412 -5.833 1.00 0.00 H
ATOM 743 3HG2 VAL A 45 1.826 6.553 -7.570 1.00 0.00 H
ATOM 744 N LYS A 46 -1.031 10.221 -6.521 1.00 0.00 N
ATOM 745 CA LYS A 46 -1.701 11.435 -6.092 1.00 0.00 C
ATOM 746 C LYS A 46 -3.023 11.116 -5.415 1.00 0.00 C
ATOM 747 O LYS A 46 -3.344 11.688 -4.372 1.00 0.00 O
ATOM 748 CB LYS A 46 -1.945 12.348 -7.296 1.00 0.00 C
ATOM 749 CG LYS A 46 -2.574 13.700 -6.973 1.00 0.00 C
ATOM 750 CD LYS A 46 -2.671 14.559 -8.232 1.00 0.00 C
ATOM 751 CE LYS A 46 -3.167 15.969 -7.931 1.00 0.00 C
ATOM 752 NZ LYS A 46 -4.613 16.003 -7.555 1.00 0.00 N
ATOM 753 H LYS A 46 -0.811 10.097 -7.505 1.00 0.00 H
ATOM 754 HA LYS A 46 -1.066 11.951 -5.371 1.00 0.00 H
ATOM 755 1HB LYS A 46 -1.010 12.525 -7.815 1.00 0.00 H
ATOM 756 2HB LYS A 46 -2.606 11.839 -7.998 1.00 0.00 H
ATOM 757 1HG LYS A 46 -3.572 13.551 -6.555 1.00 0.00 H
ATOM 758 2HG LYS A 46 -1.962 14.217 -6.236 1.00 0.00 H
ATOM 759 1HD LYS A 46 -1.686 14.627 -8.698 1.00 0.00 H
ATOM 760 2HD LYS A 46 -3.356 14.088 -8.937 1.00 0.00 H
ATOM 761 1HE LYS A 46 -2.585 16.374 -7.110 1.00 0.00 H
ATOM 762 2HE LYS A 46 -3.017 16.590 -8.813 1.00 0.00 H
ATOM 763 1HZ LYS A 46 -4.890 16.953 -7.362 1.00 0.00 H
ATOM 764 2HZ LYS A 46 -5.174 15.639 -8.308 1.00 0.00 H
ATOM 765 3HZ LYS A 46 -4.774 15.443 -6.717 1.00 0.00 H
ATOM 766 N LYS A 47 -3.786 10.190 -5.997 1.00 0.00 N
ATOM 767 CA LYS A 47 -5.079 9.845 -5.434 1.00 0.00 C
ATOM 768 C LYS A 47 -4.940 9.162 -4.083 1.00 0.00 C
ATOM 769 O LYS A 47 -5.721 9.442 -3.173 1.00 0.00 O
ATOM 770 CB LYS A 47 -5.839 8.928 -6.398 1.00 0.00 C
ATOM 771 CG LYS A 47 -6.307 9.590 -7.700 1.00 0.00 C
ATOM 772 CD LYS A 47 -7.460 10.566 -7.472 1.00 0.00 C
ATOM 773 CE LYS A 47 -7.984 11.108 -8.796 1.00 0.00 C
ATOM 774 NZ LYS A 47 -9.101 12.078 -8.601 1.00 0.00 N
ATOM 775 H LYS A 47 -3.477 9.746 -6.859 1.00 0.00 H
ATOM 776 HA LYS A 47 -5.648 10.762 -5.287 1.00 0.00 H
ATOM 777 1HB LYS A 47 -5.202 8.083 -6.668 1.00 0.00 H
ATOM 778 2HB LYS A 47 -6.719 8.529 -5.902 1.00 0.00 H
ATOM 779 1HG LYS A 47 -5.477 10.142 -8.139 1.00 0.00 H
ATOM 780 2HG LYS A 47 -6.620 8.821 -8.407 1.00 0.00 H
ATOM 781 1HD LYS A 47 -8.271 10.061 -6.944 1.00 0.00 H
ATOM 782 2HD LYS A 47 -7.122 11.407 -6.866 1.00 0.00 H
ATOM 783 1HE LYS A 47 -7.170 11.604 -9.324 1.00 0.00 H
ATOM 784 2HE LYS A 47 -8.341 10.275 -9.404 1.00 0.00 H
ATOM 785 1HZ LYS A 47 -9.417 12.408 -9.503 1.00 0.00 H
ATOM 786 2HZ LYS A 47 -9.865 11.620 -8.123 1.00 0.00 H
ATOM 787 3HZ LYS A 47 -8.781 12.863 -8.050 1.00 0.00 H
ATOM 788 N ALA A 48 -3.948 8.278 -3.929 1.00 0.00 N
ATOM 789 CA ALA A 48 -3.771 7.616 -2.642 1.00 0.00 C
ATOM 790 C ALA A 48 -3.445 8.626 -1.567 1.00 0.00 C
ATOM 791 O ALA A 48 -3.918 8.509 -0.436 1.00 0.00 O
ATOM 792 CB ALA A 48 -2.659 6.594 -2.716 1.00 0.00 C
ATOM 793 H ALA A 48 -3.335 8.047 -4.710 1.00 0.00 H
ATOM 794 HA ALA A 48 -4.702 7.119 -2.377 1.00 0.00 H
ATOM 795 1HB ALA A 48 -2.552 6.102 -1.753 1.00 0.00 H
ATOM 796 2HB ALA A 48 -2.908 5.867 -3.462 1.00 0.00 H
ATOM 797 3HB ALA A 48 -1.724 7.089 -2.980 1.00 0.00 H
ATOM 798 N LEU A 49 -2.632 9.623 -1.909 1.00 0.00 N
ATOM 799 CA LEU A 49 -2.261 10.616 -0.921 1.00 0.00 C
ATOM 800 C LEU A 49 -3.447 11.510 -0.573 1.00 0.00 C
ATOM 801 O LEU A 49 -3.657 11.824 0.598 1.00 0.00 O
ATOM 802 CB LEU A 49 -1.099 11.452 -1.456 1.00 0.00 C
ATOM 803 CG LEU A 49 0.248 10.697 -1.658 1.00 0.00 C
ATOM 804 CD1 LEU A 49 1.199 11.600 -2.395 1.00 0.00 C
ATOM 805 CD2 LEU A 49 0.838 10.288 -0.315 1.00 0.00 C
ATOM 806 H LEU A 49 -2.247 9.667 -2.851 1.00 0.00 H
ATOM 807 HA LEU A 49 -1.949 10.103 -0.016 1.00 0.00 H
ATOM 808 1HB LEU A 49 -1.392 11.879 -2.416 1.00 0.00 H
ATOM 809 2HB LEU A 49 -0.917 12.259 -0.758 1.00 0.00 H
ATOM 810 HG LEU A 49 0.082 9.809 -2.263 1.00 0.00 H
ATOM 811 1HD1 LEU A 49 2.143 11.078 -2.560 1.00 0.00 H
ATOM 812 2HD1 LEU A 49 0.759 11.873 -3.352 1.00 0.00 H
ATOM 813 3HD1 LEU A 49 1.382 12.492 -1.814 1.00 0.00 H
ATOM 814 1HD2 LEU A 49 1.786 9.768 -0.474 1.00 0.00 H
ATOM 815 2HD2 LEU A 49 1.004 11.170 0.282 1.00 0.00 H
ATOM 816 3HD2 LEU A 49 0.158 9.634 0.201 1.00 0.00 H
ATOM 817 N GLU A 50 -4.252 11.897 -1.567 1.00 0.00 N
ATOM 818 CA GLU A 50 -5.407 12.732 -1.251 1.00 0.00 C
ATOM 819 C GLU A 50 -6.413 11.959 -0.409 1.00 0.00 C
ATOM 820 O GLU A 50 -6.963 12.485 0.563 1.00 0.00 O
ATOM 821 CB GLU A 50 -6.103 13.199 -2.532 1.00 0.00 C
ATOM 822 CG GLU A 50 -5.341 14.222 -3.352 1.00 0.00 C
ATOM 823 CD GLU A 50 -6.051 14.563 -4.633 1.00 0.00 C
ATOM 824 OE1 GLU A 50 -7.001 13.892 -4.955 1.00 0.00 O
ATOM 825 OE2 GLU A 50 -5.650 15.500 -5.290 1.00 0.00 O
ATOM 826 H GLU A 50 -4.051 11.637 -2.531 1.00 0.00 H
ATOM 827 HA GLU A 50 -5.070 13.601 -0.687 1.00 0.00 H
ATOM 828 1HB GLU A 50 -6.285 12.335 -3.173 1.00 0.00 H
ATOM 829 2HB GLU A 50 -7.073 13.628 -2.280 1.00 0.00 H
ATOM 830 1HG GLU A 50 -5.207 15.128 -2.762 1.00 0.00 H
ATOM 831 2HG GLU A 50 -4.361 13.824 -3.584 1.00 0.00 H
ATOM 832 N ALA A 51 -6.638 10.696 -0.776 1.00 0.00 N
ATOM 833 CA ALA A 51 -7.567 9.851 -0.052 1.00 0.00 C
ATOM 834 C ALA A 51 -7.072 9.629 1.365 1.00 0.00 C
ATOM 835 O ALA A 51 -7.865 9.559 2.307 1.00 0.00 O
ATOM 836 CB ALA A 51 -7.719 8.528 -0.779 1.00 0.00 C
ATOM 837 H ALA A 51 -6.164 10.318 -1.593 1.00 0.00 H
ATOM 838 HA ALA A 51 -8.532 10.353 -0.003 1.00 0.00 H
ATOM 839 1HB ALA A 51 -8.421 7.900 -0.242 1.00 0.00 H
ATOM 840 2HB ALA A 51 -8.085 8.707 -1.788 1.00 0.00 H
ATOM 841 3HB ALA A 51 -6.751 8.032 -0.831 1.00 0.00 H
ATOM 842 N ALA A 52 -5.752 9.514 1.514 1.00 0.00 N
ATOM 843 CA ALA A 52 -5.142 9.326 2.815 1.00 0.00 C
ATOM 844 C ALA A 52 -5.289 10.556 3.700 1.00 0.00 C
ATOM 845 O ALA A 52 -5.602 10.435 4.878 1.00 0.00 O
ATOM 846 CB ALA A 52 -3.679 9.023 2.635 1.00 0.00 C
ATOM 847 H ALA A 52 -5.154 9.542 0.692 1.00 0.00 H
ATOM 848 HA ALA A 52 -5.636 8.490 3.307 1.00 0.00 H
ATOM 849 1HB ALA A 52 -3.234 8.883 3.598 1.00 0.00 H
ATOM 850 2HB ALA A 52 -3.554 8.125 2.030 1.00 0.00 H
ATOM 851 3HB ALA A 52 -3.209 9.860 2.140 1.00 0.00 H
ATOM 852 N LEU A 53 -5.106 11.747 3.134 1.00 0.00 N
ATOM 853 CA LEU A 53 -5.219 12.975 3.920 1.00 0.00 C
ATOM 854 C LEU A 53 -6.629 13.186 4.445 1.00 0.00 C
ATOM 855 O LEU A 53 -6.823 13.707 5.544 1.00 0.00 O
ATOM 856 CB LEU A 53 -4.811 14.174 3.057 1.00 0.00 C
ATOM 857 CG LEU A 53 -3.311 14.287 2.717 1.00 0.00 C
ATOM 858 CD1 LEU A 53 -3.116 15.344 1.663 1.00 0.00 C
ATOM 859 CD2 LEU A 53 -2.536 14.662 3.951 1.00 0.00 C
ATOM 860 H LEU A 53 -4.836 11.799 2.154 1.00 0.00 H
ATOM 861 HA LEU A 53 -4.554 12.897 4.775 1.00 0.00 H
ATOM 862 1HB LEU A 53 -5.358 14.117 2.115 1.00 0.00 H
ATOM 863 2HB LEU A 53 -5.107 15.089 3.569 1.00 0.00 H
ATOM 864 HG LEU A 53 -2.947 13.340 2.331 1.00 0.00 H
ATOM 865 1HD1 LEU A 53 -2.055 15.422 1.419 1.00 0.00 H
ATOM 866 2HD1 LEU A 53 -3.677 15.063 0.778 1.00 0.00 H
ATOM 867 3HD1 LEU A 53 -3.473 16.305 2.034 1.00 0.00 H
ATOM 868 1HD2 LEU A 53 -1.494 14.751 3.686 1.00 0.00 H
ATOM 869 2HD2 LEU A 53 -2.897 15.617 4.327 1.00 0.00 H
ATOM 870 3HD2 LEU A 53 -2.651 13.908 4.717 1.00 0.00 H
ATOM 871 N LYS A 54 -7.615 12.767 3.663 1.00 0.00 N
ATOM 872 CA LYS A 54 -9.015 12.899 4.043 1.00 0.00 C
ATOM 873 C LYS A 54 -9.454 11.813 5.032 1.00 0.00 C
ATOM 874 O LYS A 54 -10.570 11.863 5.554 1.00 0.00 O
ATOM 875 CB LYS A 54 -9.879 12.825 2.784 1.00 0.00 C
ATOM 876 CG LYS A 54 -9.700 14.007 1.833 1.00 0.00 C
ATOM 877 CD LYS A 54 -10.541 13.846 0.572 1.00 0.00 C
ATOM 878 CE LYS A 54 -10.341 15.020 -0.381 1.00 0.00 C
ATOM 879 NZ LYS A 54 -11.129 14.859 -1.639 1.00 0.00 N
ATOM 880 H LYS A 54 -7.385 12.368 2.755 1.00 0.00 H
ATOM 881 HA LYS A 54 -9.155 13.870 4.517 1.00 0.00 H
ATOM 882 1HB LYS A 54 -9.635 11.914 2.234 1.00 0.00 H
ATOM 883 2HB LYS A 54 -10.930 12.770 3.065 1.00 0.00 H
ATOM 884 1HG LYS A 54 -9.995 14.925 2.342 1.00 0.00 H
ATOM 885 2HG LYS A 54 -8.652 14.092 1.554 1.00 0.00 H
ATOM 886 1HD LYS A 54 -10.253 12.924 0.064 1.00 0.00 H
ATOM 887 2HD LYS A 54 -11.595 13.780 0.841 1.00 0.00 H
ATOM 888 1HE LYS A 54 -10.651 15.938 0.115 1.00 0.00 H
ATOM 889 2HE LYS A 54 -9.283 15.094 -0.636 1.00 0.00 H
ATOM 890 1HZ LYS A 54 -10.968 15.654 -2.242 1.00 0.00 H
ATOM 891 2HZ LYS A 54 -10.838 14.014 -2.113 1.00 0.00 H
ATOM 892 3HZ LYS A 54 -12.113 14.799 -1.417 1.00 0.00 H
ATOM 893 N SER A 55 -8.603 10.807 5.242 1.00 0.00 N
ATOM 894 CA SER A 55 -8.910 9.679 6.116 1.00 0.00 C
ATOM 895 C SER A 55 -8.501 9.988 7.553 1.00 0.00 C
ATOM 896 O SER A 55 -7.634 10.830 7.791 1.00 0.00 O
ATOM 897 CB SER A 55 -8.192 8.428 5.636 1.00 0.00 C
ATOM 898 OG SER A 55 -8.638 8.035 4.359 1.00 0.00 O
ATOM 899 H SER A 55 -7.685 10.831 4.813 1.00 0.00 H
ATOM 900 HA SER A 55 -9.986 9.498 6.089 1.00 0.00 H
ATOM 901 1HB SER A 55 -7.129 8.615 5.606 1.00 0.00 H
ATOM 902 2HB SER A 55 -8.361 7.620 6.347 1.00 0.00 H
ATOM 903 HG SER A 55 -8.285 8.686 3.730 1.00 0.00 H
ATOM 904 N LYS A 56 -9.106 9.304 8.522 1.00 0.00 N
ATOM 905 CA LYS A 56 -8.707 9.501 9.911 1.00 0.00 C
ATOM 906 C LYS A 56 -8.073 8.231 10.467 1.00 0.00 C
ATOM 907 O LYS A 56 -7.182 8.284 11.315 1.00 0.00 O
ATOM 908 CB LYS A 56 -9.928 9.889 10.749 1.00 0.00 C
ATOM 909 CG LYS A 56 -10.660 11.162 10.283 1.00 0.00 C
ATOM 910 CD LYS A 56 -9.783 12.411 10.382 1.00 0.00 C
ATOM 911 CE LYS A 56 -10.566 13.664 10.013 1.00 0.00 C
ATOM 912 NZ LYS A 56 -9.715 14.889 10.058 1.00 0.00 N
ATOM 913 H LYS A 56 -9.827 8.621 8.296 1.00 0.00 H
ATOM 914 HA LYS A 56 -7.963 10.293 9.963 1.00 0.00 H
ATOM 915 1HB LYS A 56 -10.648 9.068 10.735 1.00 0.00 H
ATOM 916 2HB LYS A 56 -9.624 10.037 11.785 1.00 0.00 H
ATOM 917 1HG LYS A 56 -10.970 11.035 9.244 1.00 0.00 H
ATOM 918 2HG LYS A 56 -11.551 11.307 10.891 1.00 0.00 H
ATOM 919 1HD LYS A 56 -9.398 12.511 11.398 1.00 0.00 H
ATOM 920 2HD LYS A 56 -8.939 12.324 9.697 1.00 0.00 H
ATOM 921 1HE LYS A 56 -10.965 13.549 9.005 1.00 0.00 H
ATOM 922 2HE LYS A 56 -11.395 13.785 10.710 1.00 0.00 H
ATOM 923 1HZ LYS A 56 -10.269 15.695 9.806 1.00 0.00 H
ATOM 924 2HZ LYS A 56 -9.347 15.012 10.991 1.00 0.00 H
ATOM 925 3HZ LYS A 56 -8.949 14.790 9.404 1.00 0.00 H
ATOM 926 N ASP A 57 -8.546 7.087 9.985 1.00 0.00 N
ATOM 927 CA ASP A 57 -8.062 5.787 10.430 1.00 0.00 C
ATOM 928 C ASP A 57 -6.710 5.440 9.814 1.00 0.00 C
ATOM 929 O ASP A 57 -6.553 5.469 8.589 1.00 0.00 O
ATOM 930 CB ASP A 57 -9.063 4.677 10.120 1.00 0.00 C
ATOM 931 CG ASP A 57 -8.641 3.335 10.717 1.00 0.00 C
ATOM 932 OD1 ASP A 57 -7.568 3.281 11.296 1.00 0.00 O
ATOM 933 OD2 ASP A 57 -9.371 2.384 10.582 1.00 0.00 O
ATOM 934 H ASP A 57 -9.289 7.119 9.292 1.00 0.00 H
ATOM 935 HA ASP A 57 -7.937 5.827 11.513 1.00 0.00 H
ATOM 936 1HB ASP A 57 -10.040 4.950 10.519 1.00 0.00 H
ATOM 937 2HB ASP A 57 -9.171 4.582 9.047 1.00 0.00 H
ATOM 938 N GLU A 58 -5.736 5.115 10.662 1.00 0.00 N
ATOM 939 CA GLU A 58 -4.397 4.773 10.193 1.00 0.00 C
ATOM 940 C GLU A 58 -4.438 3.526 9.317 1.00 0.00 C
ATOM 941 O GLU A 58 -3.662 3.402 8.365 1.00 0.00 O
ATOM 942 CB GLU A 58 -3.467 4.486 11.382 1.00 0.00 C
ATOM 943 CG GLU A 58 -3.099 5.678 12.282 1.00 0.00 C
ATOM 944 CD GLU A 58 -2.199 6.716 11.639 1.00 0.00 C
ATOM 945 OE1 GLU A 58 -2.097 6.752 10.444 1.00 0.00 O
ATOM 946 OE2 GLU A 58 -1.573 7.448 12.376 1.00 0.00 O
ATOM 947 H GLU A 58 -5.939 5.102 11.652 1.00 0.00 H
ATOM 948 HA GLU A 58 -4.005 5.602 9.604 1.00 0.00 H
ATOM 949 1HB GLU A 58 -3.927 3.729 12.017 1.00 0.00 H
ATOM 950 2HB GLU A 58 -2.533 4.063 11.008 1.00 0.00 H
ATOM 951 1HG GLU A 58 -4.021 6.169 12.594 1.00 0.00 H
ATOM 952 2HG GLU A 58 -2.609 5.295 13.176 1.00 0.00 H
ATOM 953 N GLU A 59 -5.338 2.590 9.637 1.00 0.00 N
ATOM 954 CA GLU A 59 -5.411 1.360 8.859 1.00 0.00 C
ATOM 955 C GLU A 59 -5.872 1.648 7.444 1.00 0.00 C
ATOM 956 O GLU A 59 -5.390 1.029 6.496 1.00 0.00 O
ATOM 957 CB GLU A 59 -6.385 0.375 9.506 1.00 0.00 C
ATOM 958 CG GLU A 59 -5.918 -0.208 10.834 1.00 0.00 C
ATOM 959 CD GLU A 59 -4.704 -1.081 10.711 1.00 0.00 C
ATOM 960 OE1 GLU A 59 -4.691 -1.942 9.857 1.00 0.00 O
ATOM 961 OE2 GLU A 59 -3.775 -0.875 11.456 1.00 0.00 O
ATOM 962 H GLU A 59 -5.968 2.729 10.429 1.00 0.00 H
ATOM 963 HA GLU A 59 -4.419 0.910 8.818 1.00 0.00 H
ATOM 964 1HB GLU A 59 -7.340 0.871 9.679 1.00 0.00 H
ATOM 965 2HB GLU A 59 -6.570 -0.454 8.823 1.00 0.00 H
ATOM 966 1HG GLU A 59 -5.693 0.614 11.514 1.00 0.00 H
ATOM 967 2HG GLU A 59 -6.734 -0.786 11.267 1.00 0.00 H
ATOM 968 N VAL A 60 -6.794 2.596 7.297 1.00 0.00 N
ATOM 969 CA VAL A 60 -7.306 2.933 5.980 1.00 0.00 C
ATOM 970 C VAL A 60 -6.216 3.589 5.164 1.00 0.00 C
ATOM 971 O VAL A 60 -6.061 3.297 3.977 1.00 0.00 O
ATOM 972 CB VAL A 60 -8.544 3.841 6.080 1.00 0.00 C
ATOM 973 CG1 VAL A 60 -8.960 4.344 4.687 1.00 0.00 C
ATOM 974 CG2 VAL A 60 -9.681 3.046 6.713 1.00 0.00 C
ATOM 975 H VAL A 60 -7.133 3.082 8.118 1.00 0.00 H
ATOM 976 HA VAL A 60 -7.608 2.016 5.480 1.00 0.00 H
ATOM 977 HB VAL A 60 -8.309 4.711 6.696 1.00 0.00 H
ATOM 978 1HG1 VAL A 60 -9.839 4.986 4.781 1.00 0.00 H
ATOM 979 2HG1 VAL A 60 -8.150 4.915 4.244 1.00 0.00 H
ATOM 980 3HG1 VAL A 60 -9.199 3.496 4.044 1.00 0.00 H
ATOM 981 1HG2 VAL A 60 -10.560 3.677 6.801 1.00 0.00 H
ATOM 982 2HG2 VAL A 60 -9.914 2.184 6.088 1.00 0.00 H
ATOM 983 3HG2 VAL A 60 -9.384 2.700 7.703 1.00 0.00 H
ATOM 984 N ILE A 61 -5.446 4.462 5.807 1.00 0.00 N
ATOM 985 CA ILE A 61 -4.369 5.128 5.106 1.00 0.00 C
ATOM 986 C ILE A 61 -3.349 4.125 4.602 1.00 0.00 C
ATOM 987 O ILE A 61 -2.899 4.222 3.459 1.00 0.00 O
ATOM 988 CB ILE A 61 -3.686 6.175 5.993 1.00 0.00 C
ATOM 989 CG1 ILE A 61 -4.666 7.329 6.247 1.00 0.00 C
ATOM 990 CG2 ILE A 61 -2.421 6.649 5.311 1.00 0.00 C
ATOM 991 CD1 ILE A 61 -4.252 8.289 7.343 1.00 0.00 C
ATOM 992 H ILE A 61 -5.636 4.674 6.785 1.00 0.00 H
ATOM 993 HA ILE A 61 -4.784 5.646 4.246 1.00 0.00 H
ATOM 994 HB ILE A 61 -3.439 5.741 6.964 1.00 0.00 H
ATOM 995 1HG1 ILE A 61 -4.780 7.892 5.334 1.00 0.00 H
ATOM 996 2HG1 ILE A 61 -5.634 6.907 6.518 1.00 0.00 H
ATOM 997 1HG2 ILE A 61 -1.939 7.398 5.917 1.00 0.00 H
ATOM 998 2HG2 ILE A 61 -1.746 5.814 5.170 1.00 0.00 H
ATOM 999 3HG2 ILE A 61 -2.662 7.061 4.355 1.00 0.00 H
ATOM 1000 1HD1 ILE A 61 -5.016 9.065 7.445 1.00 0.00 H
ATOM 1001 2HD1 ILE A 61 -4.158 7.747 8.286 1.00 0.00 H
ATOM 1002 3HD1 ILE A 61 -3.304 8.752 7.099 1.00 0.00 H
ATOM 1003 N ARG A 62 -2.988 3.154 5.437 1.00 0.00 N
ATOM 1004 CA ARG A 62 -2.038 2.146 5.001 1.00 0.00 C
ATOM 1005 C ARG A 62 -2.555 1.382 3.786 1.00 0.00 C
ATOM 1006 O ARG A 62 -1.799 1.128 2.849 1.00 0.00 O
ATOM 1007 CB ARG A 62 -1.752 1.157 6.113 1.00 0.00 C
ATOM 1008 CG ARG A 62 -0.660 0.152 5.777 1.00 0.00 C
ATOM 1009 CD ARG A 62 -0.400 -0.799 6.870 1.00 0.00 C
ATOM 1010 NE ARG A 62 0.073 -0.134 8.081 1.00 0.00 N
ATOM 1011 CZ ARG A 62 -0.632 0.014 9.223 1.00 0.00 C
ATOM 1012 NH1 ARG A 62 -1.859 -0.452 9.315 1.00 0.00 N
ATOM 1013 NH2 ARG A 62 -0.087 0.627 10.254 1.00 0.00 N
ATOM 1014 H ARG A 62 -3.368 3.125 6.381 1.00 0.00 H
ATOM 1015 HA ARG A 62 -1.107 2.644 4.729 1.00 0.00 H
ATOM 1016 1HB ARG A 62 -1.453 1.702 7.006 1.00 0.00 H
ATOM 1017 2HB ARG A 62 -2.660 0.603 6.353 1.00 0.00 H
ATOM 1018 1HG ARG A 62 -0.946 -0.416 4.897 1.00 0.00 H
ATOM 1019 2HG ARG A 62 0.264 0.682 5.579 1.00 0.00 H
ATOM 1020 1HD ARG A 62 -1.307 -1.346 7.096 1.00 0.00 H
ATOM 1021 2HD ARG A 62 0.368 -1.503 6.549 1.00 0.00 H
ATOM 1022 HE ARG A 62 1.022 0.230 8.069 1.00 0.00 H
ATOM 1023 1HH1 ARG A 62 -2.291 -0.912 8.533 1.00 0.00 H
ATOM 1024 2HH1 ARG A 62 -2.384 -0.358 10.185 1.00 0.00 H
ATOM 1025 1HH2 ARG A 62 0.861 1.010 10.194 1.00 0.00 H
ATOM 1026 2HH2 ARG A 62 -0.610 0.740 11.112 1.00 0.00 H
ATOM 1027 N LEU A 63 -3.842 1.017 3.792 1.00 0.00 N
ATOM 1028 CA LEU A 63 -4.403 0.259 2.676 1.00 0.00 C
ATOM 1029 C LEU A 63 -4.364 1.078 1.380 1.00 0.00 C
ATOM 1030 O LEU A 63 -4.043 0.551 0.308 1.00 0.00 O
ATOM 1031 CB LEU A 63 -5.870 -0.097 2.994 1.00 0.00 C
ATOM 1032 CG LEU A 63 -6.129 -1.069 4.180 1.00 0.00 C
ATOM 1033 CD1 LEU A 63 -7.624 -1.085 4.504 1.00 0.00 C
ATOM 1034 CD2 LEU A 63 -5.688 -2.443 3.830 1.00 0.00 C
ATOM 1035 H LEU A 63 -4.423 1.235 4.600 1.00 0.00 H
ATOM 1036 HA LEU A 63 -3.817 -0.646 2.534 1.00 0.00 H
ATOM 1037 1HB LEU A 63 -6.412 0.827 3.198 1.00 0.00 H
ATOM 1038 2HB LEU A 63 -6.301 -0.558 2.113 1.00 0.00 H
ATOM 1039 HG LEU A 63 -5.587 -0.734 5.047 1.00 0.00 H
ATOM 1040 1HD1 LEU A 63 -7.805 -1.757 5.342 1.00 0.00 H
ATOM 1041 2HD1 LEU A 63 -7.953 -0.087 4.771 1.00 0.00 H
ATOM 1042 3HD1 LEU A 63 -8.184 -1.431 3.641 1.00 0.00 H
ATOM 1043 1HD2 LEU A 63 -5.892 -3.104 4.669 1.00 0.00 H
ATOM 1044 2HD2 LEU A 63 -6.246 -2.763 2.985 1.00 0.00 H
ATOM 1045 3HD2 LEU A 63 -4.626 -2.456 3.604 1.00 0.00 H
ATOM 1046 N LEU A 64 -4.673 2.375 1.488 1.00 0.00 N
ATOM 1047 CA LEU A 64 -4.679 3.266 0.330 1.00 0.00 C
ATOM 1048 C LEU A 64 -3.284 3.440 -0.253 1.00 0.00 C
ATOM 1049 O LEU A 64 -3.105 3.459 -1.477 1.00 0.00 O
ATOM 1050 CB LEU A 64 -5.195 4.650 0.766 1.00 0.00 C
ATOM 1051 CG LEU A 64 -6.689 4.748 1.147 1.00 0.00 C
ATOM 1052 CD1 LEU A 64 -6.940 6.070 1.852 1.00 0.00 C
ATOM 1053 CD2 LEU A 64 -7.526 4.671 -0.094 1.00 0.00 C
ATOM 1054 H LEU A 64 -4.946 2.741 2.399 1.00 0.00 H
ATOM 1055 HA LEU A 64 -5.325 2.843 -0.435 1.00 0.00 H
ATOM 1056 1HB LEU A 64 -4.617 4.970 1.632 1.00 0.00 H
ATOM 1057 2HB LEU A 64 -5.010 5.358 -0.044 1.00 0.00 H
ATOM 1058 HG LEU A 64 -6.957 3.934 1.815 1.00 0.00 H
ATOM 1059 1HD1 LEU A 64 -7.994 6.151 2.119 1.00 0.00 H
ATOM 1060 2HD1 LEU A 64 -6.339 6.125 2.750 1.00 0.00 H
ATOM 1061 3HD1 LEU A 64 -6.671 6.874 1.194 1.00 0.00 H
ATOM 1062 1HD2 LEU A 64 -8.575 4.744 0.172 1.00 0.00 H
ATOM 1063 2HD2 LEU A 64 -7.267 5.487 -0.755 1.00 0.00 H
ATOM 1064 3HD2 LEU A 64 -7.348 3.733 -0.596 1.00 0.00 H
ATOM 1065 N LEU A 65 -2.295 3.571 0.628 1.00 0.00 N
ATOM 1066 CA LEU A 65 -0.937 3.765 0.170 1.00 0.00 C
ATOM 1067 C LEU A 65 -0.337 2.484 -0.369 1.00 0.00 C
ATOM 1068 O LEU A 65 0.350 2.517 -1.384 1.00 0.00 O
ATOM 1069 CB LEU A 65 -0.071 4.278 1.314 1.00 0.00 C
ATOM 1070 CG LEU A 65 -0.398 5.681 1.852 1.00 0.00 C
ATOM 1071 CD1 LEU A 65 0.431 5.921 3.092 1.00 0.00 C
ATOM 1072 CD2 LEU A 65 -0.098 6.741 0.793 1.00 0.00 C
ATOM 1073 H LEU A 65 -2.503 3.568 1.624 1.00 0.00 H
ATOM 1074 HA LEU A 65 -0.944 4.495 -0.634 1.00 0.00 H
ATOM 1075 1HB LEU A 65 -0.143 3.576 2.145 1.00 0.00 H
ATOM 1076 2HB LEU A 65 0.952 4.300 0.965 1.00 0.00 H
ATOM 1077 HG LEU A 65 -1.451 5.733 2.126 1.00 0.00 H
ATOM 1078 1HD1 LEU A 65 0.209 6.899 3.498 1.00 0.00 H
ATOM 1079 2HD1 LEU A 65 0.200 5.157 3.834 1.00 0.00 H
ATOM 1080 3HD1 LEU A 65 1.477 5.871 2.841 1.00 0.00 H
ATOM 1081 1HD2 LEU A 65 -0.331 7.716 1.205 1.00 0.00 H
ATOM 1082 2HD2 LEU A 65 0.955 6.700 0.521 1.00 0.00 H
ATOM 1083 3HD2 LEU A 65 -0.705 6.578 -0.091 1.00 0.00 H
ATOM 1084 N LEU A 66 -0.625 1.335 0.245 1.00 0.00 N
ATOM 1085 CA LEU A 66 -0.036 0.111 -0.276 1.00 0.00 C
ATOM 1086 C LEU A 66 -0.468 -0.111 -1.718 1.00 0.00 C
ATOM 1087 O LEU A 66 0.339 -0.515 -2.555 1.00 0.00 O
ATOM 1088 CB LEU A 66 -0.457 -1.104 0.567 1.00 0.00 C
ATOM 1089 CG LEU A 66 0.160 -1.262 1.979 1.00 0.00 C
ATOM 1090 CD1 LEU A 66 -0.600 -2.360 2.733 1.00 0.00 C
ATOM 1091 CD2 LEU A 66 1.632 -1.649 1.858 1.00 0.00 C
ATOM 1092 H LEU A 66 -1.206 1.315 1.079 1.00 0.00 H
ATOM 1093 HA LEU A 66 1.047 0.209 -0.253 1.00 0.00 H
ATOM 1094 1HB LEU A 66 -1.542 -1.081 0.682 1.00 0.00 H
ATOM 1095 2HB LEU A 66 -0.192 -1.988 0.017 1.00 0.00 H
ATOM 1096 HG LEU A 66 0.073 -0.331 2.528 1.00 0.00 H
ATOM 1097 1HD1 LEU A 66 -0.173 -2.479 3.729 1.00 0.00 H
ATOM 1098 2HD1 LEU A 66 -1.651 -2.081 2.821 1.00 0.00 H
ATOM 1099 3HD1 LEU A 66 -0.520 -3.302 2.193 1.00 0.00 H
ATOM 1100 1HD2 LEU A 66 2.059 -1.767 2.854 1.00 0.00 H
ATOM 1101 2HD2 LEU A 66 1.714 -2.586 1.313 1.00 0.00 H
ATOM 1102 3HD2 LEU A 66 2.174 -0.877 1.328 1.00 0.00 H
ATOM 1103 N ALA A 67 -1.730 0.178 -2.041 1.00 0.00 N
ATOM 1104 CA ALA A 67 -2.158 -0.023 -3.418 1.00 0.00 C
ATOM 1105 C ALA A 67 -1.326 0.828 -4.381 1.00 0.00 C
ATOM 1106 O ALA A 67 -0.895 0.339 -5.431 1.00 0.00 O
ATOM 1107 CB ALA A 67 -3.631 0.333 -3.557 1.00 0.00 C
ATOM 1108 H ALA A 67 -2.388 0.498 -1.332 1.00 0.00 H
ATOM 1109 HA ALA A 67 -2.011 -1.071 -3.676 1.00 0.00 H
ATOM 1110 1HB ALA A 67 -3.949 0.168 -4.582 1.00 0.00 H
ATOM 1111 2HB ALA A 67 -4.221 -0.289 -2.885 1.00 0.00 H
ATOM 1112 3HB ALA A 67 -3.776 1.383 -3.298 1.00 0.00 H
ATOM 1113 N ALA A 68 -1.067 2.090 -4.013 1.00 0.00 N
ATOM 1114 CA ALA A 68 -0.274 2.967 -4.874 1.00 0.00 C
ATOM 1115 C ALA A 68 1.208 2.623 -4.889 1.00 0.00 C
ATOM 1116 O ALA A 68 1.850 2.678 -5.940 1.00 0.00 O
ATOM 1117 CB ALA A 68 -0.420 4.401 -4.413 1.00 0.00 C
ATOM 1118 H ALA A 68 -1.460 2.450 -3.143 1.00 0.00 H
ATOM 1119 HA ALA A 68 -0.650 2.864 -5.886 1.00 0.00 H
ATOM 1120 1HB ALA A 68 0.143 5.048 -5.075 1.00 0.00 H
ATOM 1121 2HB ALA A 68 -1.460 4.666 -4.445 1.00 0.00 H
ATOM 1122 3HB ALA A 68 -0.043 4.501 -3.396 1.00 0.00 H
ATOM 1123 N VAL A 69 1.758 2.258 -3.735 1.00 0.00 N
ATOM 1124 CA VAL A 69 3.177 1.948 -3.655 1.00 0.00 C
ATOM 1125 C VAL A 69 3.487 0.718 -4.480 1.00 0.00 C
ATOM 1126 O VAL A 69 4.481 0.675 -5.209 1.00 0.00 O
ATOM 1127 CB VAL A 69 3.617 1.727 -2.184 1.00 0.00 C
ATOM 1128 CG1 VAL A 69 5.032 1.189 -2.121 1.00 0.00 C
ATOM 1129 CG2 VAL A 69 3.568 3.047 -1.434 1.00 0.00 C
ATOM 1130 H VAL A 69 1.184 2.221 -2.901 1.00 0.00 H
ATOM 1131 HA VAL A 69 3.736 2.791 -4.056 1.00 0.00 H
ATOM 1132 HB VAL A 69 2.949 1.003 -1.715 1.00 0.00 H
ATOM 1133 1HG1 VAL A 69 5.319 1.043 -1.080 1.00 0.00 H
ATOM 1134 2HG1 VAL A 69 5.093 0.240 -2.645 1.00 0.00 H
ATOM 1135 3HG1 VAL A 69 5.704 1.903 -2.584 1.00 0.00 H
ATOM 1136 1HG2 VAL A 69 3.871 2.898 -0.402 1.00 0.00 H
ATOM 1137 2HG2 VAL A 69 4.248 3.748 -1.908 1.00 0.00 H
ATOM 1138 3HG2 VAL A 69 2.561 3.446 -1.456 1.00 0.00 H
ATOM 1139 N LEU A 70 2.624 -0.281 -4.375 1.00 0.00 N
ATOM 1140 CA LEU A 70 2.809 -1.508 -5.111 1.00 0.00 C
ATOM 1141 C LEU A 70 2.707 -1.345 -6.602 1.00 0.00 C
ATOM 1142 O LEU A 70 3.566 -1.818 -7.351 1.00 0.00 O
ATOM 1143 CB LEU A 70 1.725 -2.502 -4.710 1.00 0.00 C
ATOM 1144 CG LEU A 70 1.677 -3.782 -5.491 1.00 0.00 C
ATOM 1145 CD1 LEU A 70 3.014 -4.491 -5.388 1.00 0.00 C
ATOM 1146 CD2 LEU A 70 0.547 -4.616 -4.924 1.00 0.00 C
ATOM 1147 H LEU A 70 1.825 -0.192 -3.753 1.00 0.00 H
ATOM 1148 HA LEU A 70 3.793 -1.899 -4.864 1.00 0.00 H
ATOM 1149 1HB LEU A 70 1.829 -2.750 -3.679 1.00 0.00 H
ATOM 1150 2HB LEU A 70 0.757 -2.013 -4.833 1.00 0.00 H
ATOM 1151 HG LEU A 70 1.478 -3.578 -6.538 1.00 0.00 H
ATOM 1152 1HD1 LEU A 70 2.984 -5.415 -5.939 1.00 0.00 H
ATOM 1153 2HD1 LEU A 70 3.808 -3.876 -5.798 1.00 0.00 H
ATOM 1154 3HD1 LEU A 70 3.214 -4.688 -4.356 1.00 0.00 H
ATOM 1155 1HD2 LEU A 70 0.472 -5.543 -5.463 1.00 0.00 H
ATOM 1156 2HD2 LEU A 70 0.736 -4.816 -3.871 1.00 0.00 H
ATOM 1157 3HD2 LEU A 70 -0.385 -4.068 -5.021 1.00 0.00 H
ATOM 1158 N ALA A 71 1.638 -0.707 -7.046 1.00 0.00 N
ATOM 1159 CA ALA A 71 1.428 -0.594 -8.464 1.00 0.00 C
ATOM 1160 C ALA A 71 2.446 0.317 -9.112 1.00 0.00 C
ATOM 1161 O ALA A 71 2.936 0.033 -10.208 1.00 0.00 O
ATOM 1162 CB ALA A 71 0.030 -0.087 -8.702 1.00 0.00 C
ATOM 1163 H ALA A 71 0.949 -0.333 -6.397 1.00 0.00 H
ATOM 1164 HA ALA A 71 1.537 -1.584 -8.894 1.00 0.00 H
ATOM 1165 1HB ALA A 71 -0.179 -0.036 -9.749 1.00 0.00 H
ATOM 1166 2HB ALA A 71 -0.647 -0.782 -8.238 1.00 0.00 H
ATOM 1167 3HB ALA A 71 -0.087 0.900 -8.256 1.00 0.00 H
ATOM 1168 N ALA A 72 2.771 1.420 -8.442 1.00 0.00 N
ATOM 1169 CA ALA A 72 3.714 2.356 -9.009 1.00 0.00 C
ATOM 1170 C ALA A 72 5.092 1.729 -9.131 1.00 0.00 C
ATOM 1171 O ALA A 72 5.779 1.924 -10.133 1.00 0.00 O
ATOM 1172 CB ALA A 72 3.767 3.599 -8.141 1.00 0.00 C
ATOM 1173 H ALA A 72 2.352 1.630 -7.540 1.00 0.00 H
ATOM 1174 HA ALA A 72 3.378 2.625 -10.008 1.00 0.00 H
ATOM 1175 1HB ALA A 72 4.460 4.316 -8.568 1.00 0.00 H
ATOM 1176 2HB ALA A 72 2.773 4.043 -8.084 1.00 0.00 H
ATOM 1177 3HB ALA A 72 4.090 3.332 -7.146 1.00 0.00 H
ATOM 1178 N ALA A 73 5.499 0.948 -8.127 1.00 0.00 N
ATOM 1179 CA ALA A 73 6.811 0.328 -8.187 1.00 0.00 C
ATOM 1180 C ALA A 73 6.881 -0.776 -9.220 1.00 0.00 C
ATOM 1181 O ALA A 73 7.848 -0.861 -9.979 1.00 0.00 O
ATOM 1182 CB ALA A 73 7.163 -0.249 -6.834 1.00 0.00 C
ATOM 1183 H ALA A 73 4.917 0.808 -7.303 1.00 0.00 H
ATOM 1184 HA ALA A 73 7.531 1.087 -8.462 1.00 0.00 H
ATOM 1185 1HB ALA A 73 8.155 -0.690 -6.869 1.00 0.00 H
ATOM 1186 2HB ALA A 73 7.142 0.542 -6.100 1.00 0.00 H
ATOM 1187 3HB ALA A 73 6.433 -1.013 -6.567 1.00 0.00 H
ATOM 1188 N ALA A 74 5.853 -1.616 -9.273 1.00 0.00 N
ATOM 1189 CA ALA A 74 5.860 -2.737 -10.196 1.00 0.00 C
ATOM 1190 C ALA A 74 5.910 -2.263 -11.640 1.00 0.00 C
ATOM 1191 O ALA A 74 6.552 -2.889 -12.482 1.00 0.00 O
ATOM 1192 CB ALA A 74 4.626 -3.580 -9.955 1.00 0.00 C
ATOM 1193 H ALA A 74 5.064 -1.506 -8.639 1.00 0.00 H
ATOM 1194 HA ALA A 74 6.748 -3.337 -10.003 1.00 0.00 H
ATOM 1195 1HB ALA A 74 4.633 -4.435 -10.616 1.00 0.00 H
ATOM 1196 2HB ALA A 74 4.627 -3.918 -8.921 1.00 0.00 H
ATOM 1197 3HB ALA A 74 3.743 -2.979 -10.139 1.00 0.00 H
ATOM 1198 N ALA A 75 5.248 -1.140 -11.915 1.00 0.00 N
ATOM 1199 CA ALA A 75 5.154 -0.568 -13.254 1.00 0.00 C
ATOM 1200 C ALA A 75 6.419 0.165 -13.712 1.00 0.00 C
ATOM 1201 O ALA A 75 6.487 0.610 -14.859 1.00 0.00 O
ATOM 1202 CB ALA A 75 3.994 0.404 -13.287 1.00 0.00 C
ATOM 1203 H ALA A 75 4.732 -0.679 -11.167 1.00 0.00 H
ATOM 1204 HA ALA A 75 4.964 -1.380 -13.952 1.00 0.00 H
ATOM 1205 1HB ALA A 75 3.882 0.812 -14.291 1.00 0.00 H
ATOM 1206 2HB ALA A 75 3.080 -0.116 -13.000 1.00 0.00 H
ATOM 1207 3HB ALA A 75 4.192 1.213 -12.584 1.00 0.00 H
ATOM 1208 N ARG A 76 7.402 0.349 -12.833 1.00 0.00 N
ATOM 1209 CA ARG A 76 8.589 1.101 -13.232 1.00 0.00 C
ATOM 1210 C ARG A 76 9.272 0.469 -14.436 1.00 0.00 C
ATOM 1211 O ARG A 76 9.364 -0.755 -14.543 1.00 0.00 O
ATOM 1212 CB ARG A 76 9.589 1.251 -12.093 1.00 0.00 C
ATOM 1213 CG ARG A 76 9.155 2.217 -11.002 1.00 0.00 C
ATOM 1214 CD ARG A 76 10.140 2.324 -9.886 1.00 0.00 C
ATOM 1215 NE ARG A 76 10.246 1.086 -9.119 1.00 0.00 N
ATOM 1216 CZ ARG A 76 10.960 0.940 -7.980 1.00 0.00 C
ATOM 1217 NH1 ARG A 76 11.624 1.962 -7.468 1.00 0.00 N
ATOM 1218 NH2 ARG A 76 10.987 -0.235 -7.369 1.00 0.00 N
ATOM 1219 H ARG A 76 7.335 -0.034 -11.893 1.00 0.00 H
ATOM 1220 HA ARG A 76 8.269 2.103 -13.516 1.00 0.00 H
ATOM 1221 1HB ARG A 76 9.754 0.279 -11.631 1.00 0.00 H
ATOM 1222 2HB ARG A 76 10.545 1.595 -12.488 1.00 0.00 H
ATOM 1223 1HG ARG A 76 9.021 3.210 -11.430 1.00 0.00 H
ATOM 1224 2HG ARG A 76 8.213 1.878 -10.588 1.00 0.00 H
ATOM 1225 1HD ARG A 76 11.123 2.561 -10.290 1.00 0.00 H
ATOM 1226 2HD ARG A 76 9.827 3.119 -9.213 1.00 0.00 H
ATOM 1227 HE ARG A 76 9.752 0.270 -9.474 1.00 0.00 H
ATOM 1228 1HH1 ARG A 76 11.609 2.875 -7.927 1.00 0.00 H
ATOM 1229 2HH1 ARG A 76 12.145 1.851 -6.611 1.00 0.00 H
ATOM 1230 1HH2 ARG A 76 10.482 -1.023 -7.757 1.00 0.00 H
ATOM 1231 2HH2 ARG A 76 11.516 -0.351 -6.518 1.00 0.00 H
ATOM 1232 N SER A 77 9.761 1.308 -15.344 1.00 0.00 N
ATOM 1233 CA SER A 77 10.427 0.798 -16.530 1.00 0.00 C
ATOM 1234 C SER A 77 11.558 -0.145 -16.160 1.00 0.00 C
ATOM 1235 O SER A 77 12.323 0.113 -15.229 1.00 0.00 O
ATOM 1236 CB SER A 77 10.949 1.922 -17.399 1.00 0.00 C
ATOM 1237 OG SER A 77 11.656 1.412 -18.494 1.00 0.00 O
ATOM 1238 H SER A 77 9.660 2.305 -15.214 1.00 0.00 H
ATOM 1239 HA SER A 77 9.696 0.235 -17.111 1.00 0.00 H
ATOM 1240 1HB SER A 77 10.115 2.530 -17.749 1.00 0.00 H
ATOM 1241 2HB SER A 77 11.600 2.566 -16.809 1.00 0.00 H
ATOM 1242 HG SER A 77 11.964 2.176 -18.989 1.00 0.00 H
ATOM 1243 N GLY A 78 11.654 -1.246 -16.897 1.00 0.00 N
ATOM 1244 CA GLY A 78 12.685 -2.253 -16.682 1.00 0.00 C
ATOM 1245 C GLY A 78 12.253 -3.327 -15.683 1.00 0.00 C
ATOM 1246 O GLY A 78 12.951 -4.326 -15.502 1.00 0.00 O
ATOM 1247 H GLY A 78 10.988 -1.382 -17.643 1.00 0.00 H
ATOM 1248 1HA GLY A 78 12.926 -2.726 -17.634 1.00 0.00 H
ATOM 1249 2HA GLY A 78 13.595 -1.769 -16.330 1.00 0.00 H
ATOM 1250 N SER A 79 11.100 -3.132 -15.045 1.00 0.00 N
ATOM 1251 CA SER A 79 10.585 -4.087 -14.074 1.00 0.00 C
ATOM 1252 C SER A 79 10.371 -5.458 -14.724 1.00 0.00 C
ATOM 1253 O SER A 79 9.855 -5.527 -15.841 1.00 0.00 O
ATOM 1254 CB SER A 79 9.282 -3.572 -13.488 1.00 0.00 C
ATOM 1255 OG SER A 79 8.686 -4.489 -12.613 1.00 0.00 O
ATOM 1256 H SER A 79 10.561 -2.285 -15.217 1.00 0.00 H
ATOM 1257 HA SER A 79 11.317 -4.159 -13.277 1.00 0.00 H
ATOM 1258 1HB SER A 79 9.472 -2.642 -12.954 1.00 0.00 H
ATOM 1259 2HB SER A 79 8.590 -3.342 -14.297 1.00 0.00 H
ATOM 1260 HG SER A 79 7.828 -4.086 -12.384 1.00 0.00 H
ATOM 1261 N PRO A 80 10.751 -6.561 -14.058 1.00 0.00 N
ATOM 1262 CA PRO A 80 10.588 -7.924 -14.516 1.00 0.00 C
ATOM 1263 C PRO A 80 9.119 -8.312 -14.538 1.00 0.00 C
ATOM 1264 O PRO A 80 8.324 -7.815 -13.735 1.00 0.00 O
ATOM 1265 CB PRO A 80 11.399 -8.737 -13.504 1.00 0.00 C
ATOM 1266 CG PRO A 80 11.404 -7.893 -12.256 1.00 0.00 C
ATOM 1267 CD PRO A 80 11.387 -6.444 -12.743 1.00 0.00 C
ATOM 1268 HA PRO A 80 11.022 -8.012 -15.523 1.00 0.00 H
ATOM 1269 1HB PRO A 80 10.932 -9.724 -13.352 1.00 0.00 H
ATOM 1270 2HB PRO A 80 12.411 -8.921 -13.897 1.00 0.00 H
ATOM 1271 1HG PRO A 80 10.527 -8.139 -11.660 1.00 0.00 H
ATOM 1272 2HG PRO A 80 12.284 -8.128 -11.640 1.00 0.00 H
ATOM 1273 1HD PRO A 80 10.764 -5.847 -12.062 1.00 0.00 H
ATOM 1274 2HD PRO A 80 12.411 -6.047 -12.841 1.00 0.00 H
ATOM 1275 N GLU A 81 8.775 -9.228 -15.432 1.00 0.00 N
ATOM 1276 CA GLU A 81 7.404 -9.688 -15.561 1.00 0.00 C
ATOM 1277 C GLU A 81 6.879 -10.306 -14.269 1.00 0.00 C
ATOM 1278 O GLU A 81 5.702 -10.149 -13.949 1.00 0.00 O
ATOM 1279 CB GLU A 81 7.318 -10.684 -16.718 1.00 0.00 C
ATOM 1280 CG GLU A 81 5.905 -11.069 -17.131 1.00 0.00 C
ATOM 1281 CD GLU A 81 5.881 -11.841 -18.434 1.00 0.00 C
ATOM 1282 OE1 GLU A 81 6.938 -12.122 -18.955 1.00 0.00 O
ATOM 1283 OE2 GLU A 81 4.813 -12.141 -18.912 1.00 0.00 O
ATOM 1284 H GLU A 81 9.480 -9.608 -16.049 1.00 0.00 H
ATOM 1285 HA GLU A 81 6.777 -8.832 -15.800 1.00 0.00 H
ATOM 1286 1HB GLU A 81 7.821 -10.270 -17.591 1.00 0.00 H
ATOM 1287 2HB GLU A 81 7.843 -11.600 -16.443 1.00 0.00 H
ATOM 1288 1HG GLU A 81 5.457 -11.682 -16.347 1.00 0.00 H
ATOM 1289 2HG GLU A 81 5.305 -10.164 -17.234 1.00 0.00 H
ATOM 1290 N GLU A 82 7.739 -11.003 -13.524 1.00 0.00 N
ATOM 1291 CA GLU A 82 7.294 -11.653 -12.296 1.00 0.00 C
ATOM 1292 C GLU A 82 6.795 -10.656 -11.253 1.00 0.00 C
ATOM 1293 O GLU A 82 5.791 -10.906 -10.585 1.00 0.00 O
ATOM 1294 CB GLU A 82 8.447 -12.465 -11.700 1.00 0.00 C
ATOM 1295 CG GLU A 82 8.877 -13.666 -12.542 1.00 0.00 C
ATOM 1296 CD GLU A 82 9.770 -13.288 -13.699 1.00 0.00 C
ATOM 1297 OE1 GLU A 82 10.108 -12.130 -13.808 1.00 0.00 O
ATOM 1298 OE2 GLU A 82 10.110 -14.151 -14.471 1.00 0.00 O
ATOM 1299 H GLU A 82 8.704 -11.111 -13.825 1.00 0.00 H
ATOM 1300 HA GLU A 82 6.473 -12.330 -12.544 1.00 0.00 H
ATOM 1301 1HB GLU A 82 9.315 -11.819 -11.566 1.00 0.00 H
ATOM 1302 2HB GLU A 82 8.159 -12.833 -10.713 1.00 0.00 H
ATOM 1303 1HG GLU A 82 9.407 -14.373 -11.903 1.00 0.00 H
ATOM 1304 2HG GLU A 82 7.985 -14.162 -12.925 1.00 0.00 H
ATOM 1305 N LYS A 83 7.476 -9.519 -11.109 1.00 0.00 N
ATOM 1306 CA LYS A 83 7.036 -8.539 -10.123 1.00 0.00 C
ATOM 1307 C LYS A 83 5.718 -7.919 -10.549 1.00 0.00 C
ATOM 1308 O LYS A 83 4.847 -7.666 -9.712 1.00 0.00 O
ATOM 1309 CB LYS A 83 8.116 -7.486 -9.884 1.00 0.00 C
ATOM 1310 CG LYS A 83 9.292 -8.047 -9.081 1.00 0.00 C
ATOM 1311 CD LYS A 83 10.381 -7.023 -8.790 1.00 0.00 C
ATOM 1312 CE LYS A 83 11.455 -7.657 -7.902 1.00 0.00 C
ATOM 1313 NZ LYS A 83 12.508 -6.714 -7.496 1.00 0.00 N
ATOM 1314 H LYS A 83 8.290 -9.343 -11.683 1.00 0.00 H
ATOM 1315 HA LYS A 83 6.867 -9.055 -9.178 1.00 0.00 H
ATOM 1316 1HB LYS A 83 8.487 -7.114 -10.842 1.00 0.00 H
ATOM 1317 2HB LYS A 83 7.696 -6.641 -9.339 1.00 0.00 H
ATOM 1318 1HG LYS A 83 8.911 -8.414 -8.129 1.00 0.00 H
ATOM 1319 2HG LYS A 83 9.726 -8.891 -9.613 1.00 0.00 H
ATOM 1320 1HD LYS A 83 10.836 -6.686 -9.715 1.00 0.00 H
ATOM 1321 2HD LYS A 83 9.957 -6.159 -8.283 1.00 0.00 H
ATOM 1322 1HE LYS A 83 10.982 -8.033 -7.005 1.00 0.00 H
ATOM 1323 2HE LYS A 83 11.914 -8.484 -8.438 1.00 0.00 H
ATOM 1324 1HZ LYS A 83 13.164 -7.231 -6.892 1.00 0.00 H
ATOM 1325 2HZ LYS A 83 12.990 -6.345 -8.299 1.00 0.00 H
ATOM 1326 3HZ LYS A 83 12.074 -5.952 -6.969 1.00 0.00 H
ATOM 1327 N LEU A 84 5.551 -7.703 -11.851 1.00 0.00 N
ATOM 1328 CA LEU A 84 4.287 -7.178 -12.337 1.00 0.00 C
ATOM 1329 C LEU A 84 3.142 -8.160 -12.078 1.00 0.00 C
ATOM 1330 O LEU A 84 2.050 -7.748 -11.679 1.00 0.00 O
ATOM 1331 CB LEU A 84 4.385 -6.913 -13.837 1.00 0.00 C
ATOM 1332 CG LEU A 84 5.227 -5.737 -14.296 1.00 0.00 C
ATOM 1333 CD1 LEU A 84 5.431 -5.832 -15.801 1.00 0.00 C
ATOM 1334 CD2 LEU A 84 4.494 -4.458 -13.975 1.00 0.00 C
ATOM 1335 H LEU A 84 6.317 -7.889 -12.498 1.00 0.00 H
ATOM 1336 HA LEU A 84 4.067 -6.255 -11.813 1.00 0.00 H
ATOM 1337 1HB LEU A 84 4.776 -7.805 -14.315 1.00 0.00 H
ATOM 1338 2HB LEU A 84 3.398 -6.735 -14.196 1.00 0.00 H
ATOM 1339 HG LEU A 84 6.204 -5.751 -13.803 1.00 0.00 H
ATOM 1340 1HD1 LEU A 84 6.026 -4.985 -16.142 1.00 0.00 H
ATOM 1341 2HD1 LEU A 84 5.949 -6.752 -16.041 1.00 0.00 H
ATOM 1342 3HD1 LEU A 84 4.463 -5.818 -16.301 1.00 0.00 H
ATOM 1343 1HD2 LEU A 84 5.083 -3.617 -14.327 1.00 0.00 H
ATOM 1344 2HD2 LEU A 84 3.542 -4.476 -14.479 1.00 0.00 H
ATOM 1345 3HD2 LEU A 84 4.335 -4.368 -12.911 1.00 0.00 H
ATOM 1346 N GLU A 85 3.394 -9.461 -12.272 1.00 0.00 N
ATOM 1347 CA GLU A 85 2.360 -10.466 -12.023 1.00 0.00 C
ATOM 1348 C GLU A 85 1.969 -10.511 -10.552 1.00 0.00 C
ATOM 1349 O GLU A 85 0.785 -10.622 -10.221 1.00 0.00 O
ATOM 1350 CB GLU A 85 2.849 -11.853 -12.440 1.00 0.00 C
ATOM 1351 CG GLU A 85 2.963 -12.079 -13.935 1.00 0.00 C
ATOM 1352 CD GLU A 85 3.565 -13.416 -14.261 1.00 0.00 C
ATOM 1353 OE1 GLU A 85 4.176 -14.002 -13.389 1.00 0.00 O
ATOM 1354 OE2 GLU A 85 3.407 -13.864 -15.369 1.00 0.00 O
ATOM 1355 H GLU A 85 4.305 -9.749 -12.625 1.00 0.00 H
ATOM 1356 HA GLU A 85 1.477 -10.210 -12.608 1.00 0.00 H
ATOM 1357 1HB GLU A 85 3.833 -12.030 -12.005 1.00 0.00 H
ATOM 1358 2HB GLU A 85 2.177 -12.611 -12.037 1.00 0.00 H
ATOM 1359 1HG GLU A 85 1.970 -12.018 -14.379 1.00 0.00 H
ATOM 1360 2HG GLU A 85 3.572 -11.295 -14.371 1.00 0.00 H
ATOM 1361 N ILE A 86 2.960 -10.392 -9.670 1.00 0.00 N
ATOM 1362 CA ILE A 86 2.696 -10.389 -8.241 1.00 0.00 C
ATOM 1363 C ILE A 86 1.863 -9.184 -7.864 1.00 0.00 C
ATOM 1364 O ILE A 86 0.903 -9.301 -7.097 1.00 0.00 O
ATOM 1365 CB ILE A 86 4.014 -10.402 -7.442 1.00 0.00 C
ATOM 1366 CG1 ILE A 86 4.687 -11.757 -7.627 1.00 0.00 C
ATOM 1367 CG2 ILE A 86 3.769 -10.100 -5.969 1.00 0.00 C
ATOM 1368 CD1 ILE A 86 6.113 -11.811 -7.174 1.00 0.00 C
ATOM 1369 H ILE A 86 3.919 -10.326 -10.008 1.00 0.00 H
ATOM 1370 HA ILE A 86 2.135 -11.288 -7.989 1.00 0.00 H
ATOM 1371 HB ILE A 86 4.684 -9.647 -7.853 1.00 0.00 H
ATOM 1372 1HG1 ILE A 86 4.124 -12.500 -7.073 1.00 0.00 H
ATOM 1373 2HG1 ILE A 86 4.656 -12.019 -8.683 1.00 0.00 H
ATOM 1374 1HG2 ILE A 86 4.708 -10.100 -5.427 1.00 0.00 H
ATOM 1375 2HG2 ILE A 86 3.310 -9.128 -5.872 1.00 0.00 H
ATOM 1376 3HG2 ILE A 86 3.118 -10.850 -5.555 1.00 0.00 H
ATOM 1377 1HD1 ILE A 86 6.495 -12.803 -7.359 1.00 0.00 H
ATOM 1378 2HD1 ILE A 86 6.689 -11.088 -7.743 1.00 0.00 H
ATOM 1379 3HD1 ILE A 86 6.189 -11.589 -6.115 1.00 0.00 H
ATOM 1380 N ALA A 87 2.219 -8.020 -8.403 1.00 0.00 N
ATOM 1381 CA ALA A 87 1.456 -6.831 -8.098 1.00 0.00 C
ATOM 1382 C ALA A 87 0.023 -6.968 -8.572 1.00 0.00 C
ATOM 1383 O ALA A 87 -0.904 -6.632 -7.838 1.00 0.00 O
ATOM 1384 CB ALA A 87 2.097 -5.624 -8.754 1.00 0.00 C
ATOM 1385 H ALA A 87 3.032 -7.964 -9.013 1.00 0.00 H
ATOM 1386 HA ALA A 87 1.448 -6.702 -7.022 1.00 0.00 H
ATOM 1387 1HB ALA A 87 1.533 -4.729 -8.509 1.00 0.00 H
ATOM 1388 2HB ALA A 87 3.115 -5.528 -8.392 1.00 0.00 H
ATOM 1389 3HB ALA A 87 2.106 -5.762 -9.835 1.00 0.00 H
ATOM 1390 N LYS A 88 -0.177 -7.509 -9.775 1.00 0.00 N
ATOM 1391 CA LYS A 88 -1.533 -7.654 -10.276 1.00 0.00 C
ATOM 1392 C LYS A 88 -2.383 -8.552 -9.401 1.00 0.00 C
ATOM 1393 O LYS A 88 -3.522 -8.207 -9.089 1.00 0.00 O
ATOM 1394 CB LYS A 88 -1.550 -8.210 -11.697 1.00 0.00 C
ATOM 1395 CG LYS A 88 -2.972 -8.398 -12.243 1.00 0.00 C
ATOM 1396 CD LYS A 88 -2.980 -8.864 -13.679 1.00 0.00 C
ATOM 1397 CE LYS A 88 -4.391 -9.191 -14.130 1.00 0.00 C
ATOM 1398 NZ LYS A 88 -4.434 -9.642 -15.549 1.00 0.00 N
ATOM 1399 H LYS A 88 0.614 -7.779 -10.355 1.00 0.00 H
ATOM 1400 HA LYS A 88 -1.998 -6.669 -10.290 1.00 0.00 H
ATOM 1401 1HB LYS A 88 -1.008 -7.541 -12.363 1.00 0.00 H
ATOM 1402 2HB LYS A 88 -1.043 -9.176 -11.717 1.00 0.00 H
ATOM 1403 1HG LYS A 88 -3.503 -9.137 -11.639 1.00 0.00 H
ATOM 1404 2HG LYS A 88 -3.512 -7.452 -12.176 1.00 0.00 H
ATOM 1405 1HD LYS A 88 -2.596 -8.071 -14.316 1.00 0.00 H
ATOM 1406 2HD LYS A 88 -2.348 -9.745 -13.789 1.00 0.00 H
ATOM 1407 1HE LYS A 88 -4.789 -9.982 -13.497 1.00 0.00 H
ATOM 1408 2HE LYS A 88 -5.015 -8.304 -14.023 1.00 0.00 H
ATOM 1409 1HZ LYS A 88 -5.390 -9.846 -15.798 1.00 0.00 H
ATOM 1410 2HZ LYS A 88 -4.075 -8.897 -16.153 1.00 0.00 H
ATOM 1411 3HZ LYS A 88 -3.871 -10.468 -15.664 1.00 0.00 H
ATOM 1412 N LYS A 89 -1.848 -9.704 -9.000 1.00 0.00 N
ATOM 1413 CA LYS A 89 -2.656 -10.615 -8.207 1.00 0.00 C
ATOM 1414 C LYS A 89 -2.966 -10.032 -6.841 1.00 0.00 C
ATOM 1415 O LYS A 89 -4.078 -10.195 -6.338 1.00 0.00 O
ATOM 1416 CB LYS A 89 -1.947 -11.964 -8.071 1.00 0.00 C
ATOM 1417 CG LYS A 89 -1.878 -12.777 -9.379 1.00 0.00 C
ATOM 1418 CD LYS A 89 -3.262 -13.316 -9.808 1.00 0.00 C
ATOM 1419 CE LYS A 89 -3.171 -14.119 -11.102 1.00 0.00 C
ATOM 1420 NZ LYS A 89 -4.494 -14.691 -11.506 1.00 0.00 N
ATOM 1421 H LYS A 89 -0.900 -9.955 -9.278 1.00 0.00 H
ATOM 1422 HA LYS A 89 -3.603 -10.765 -8.719 1.00 0.00 H
ATOM 1423 1HB LYS A 89 -0.924 -11.801 -7.727 1.00 0.00 H
ATOM 1424 2HB LYS A 89 -2.454 -12.570 -7.321 1.00 0.00 H
ATOM 1425 1HG LYS A 89 -1.485 -12.142 -10.174 1.00 0.00 H
ATOM 1426 2HG LYS A 89 -1.196 -13.619 -9.244 1.00 0.00 H
ATOM 1427 1HD LYS A 89 -3.668 -13.952 -9.019 1.00 0.00 H
ATOM 1428 2HD LYS A 89 -3.952 -12.494 -9.977 1.00 0.00 H
ATOM 1429 1HE LYS A 89 -2.814 -13.465 -11.896 1.00 0.00 H
ATOM 1430 2HE LYS A 89 -2.460 -14.933 -10.971 1.00 0.00 H
ATOM 1431 1HZ LYS A 89 -4.384 -15.209 -12.366 1.00 0.00 H
ATOM 1432 2HZ LYS A 89 -4.827 -15.311 -10.782 1.00 0.00 H
ATOM 1433 3HZ LYS A 89 -5.169 -13.949 -11.648 1.00 0.00 H
ATOM 1434 N ALA A 90 -2.006 -9.337 -6.236 1.00 0.00 N
ATOM 1435 CA ALA A 90 -2.271 -8.727 -4.945 1.00 0.00 C
ATOM 1436 C ALA A 90 -3.335 -7.657 -5.064 1.00 0.00 C
ATOM 1437 O ALA A 90 -4.199 -7.532 -4.193 1.00 0.00 O
ATOM 1438 CB ALA A 90 -1.006 -8.124 -4.400 1.00 0.00 C
ATOM 1439 H ALA A 90 -1.087 -9.238 -6.667 1.00 0.00 H
ATOM 1440 HA ALA A 90 -2.640 -9.490 -4.268 1.00 0.00 H
ATOM 1441 1HB ALA A 90 -1.206 -7.678 -3.442 1.00 0.00 H
ATOM 1442 2HB ALA A 90 -0.267 -8.905 -4.298 1.00 0.00 H
ATOM 1443 3HB ALA A 90 -0.651 -7.370 -5.086 1.00 0.00 H
ATOM 1444 N LEU A 91 -3.286 -6.889 -6.151 1.00 0.00 N
ATOM 1445 CA LEU A 91 -4.255 -5.833 -6.355 1.00 0.00 C
ATOM 1446 C LEU A 91 -5.644 -6.400 -6.645 1.00 0.00 C
ATOM 1447 O LEU A 91 -6.637 -5.888 -6.128 1.00 0.00 O
ATOM 1448 CB LEU A 91 -3.792 -4.953 -7.519 1.00 0.00 C
ATOM 1449 CG LEU A 91 -2.517 -4.109 -7.292 1.00 0.00 C
ATOM 1450 CD1 LEU A 91 -2.037 -3.615 -8.606 1.00 0.00 C
ATOM 1451 CD2 LEU A 91 -2.811 -2.923 -6.411 1.00 0.00 C
ATOM 1452 H LEU A 91 -2.540 -7.023 -6.831 1.00 0.00 H
ATOM 1453 HA LEU A 91 -4.308 -5.236 -5.451 1.00 0.00 H
ATOM 1454 1HB LEU A 91 -3.630 -5.585 -8.391 1.00 0.00 H
ATOM 1455 2HB LEU A 91 -4.575 -4.259 -7.739 1.00 0.00 H
ATOM 1456 HG LEU A 91 -1.751 -4.717 -6.834 1.00 0.00 H
ATOM 1457 1HD1 LEU A 91 -1.140 -3.024 -8.456 1.00 0.00 H
ATOM 1458 2HD1 LEU A 91 -1.813 -4.459 -9.254 1.00 0.00 H
ATOM 1459 3HD1 LEU A 91 -2.805 -3.002 -9.059 1.00 0.00 H
ATOM 1460 1HD2 LEU A 91 -1.902 -2.331 -6.275 1.00 0.00 H
ATOM 1461 2HD2 LEU A 91 -3.570 -2.315 -6.889 1.00 0.00 H
ATOM 1462 3HD2 LEU A 91 -3.161 -3.257 -5.452 1.00 0.00 H
ATOM 1463 N GLU A 92 -5.728 -7.474 -7.443 1.00 0.00 N
ATOM 1464 CA GLU A 92 -7.032 -8.075 -7.714 1.00 0.00 C
ATOM 1465 C GLU A 92 -7.602 -8.753 -6.478 1.00 0.00 C
ATOM 1466 O GLU A 92 -8.811 -8.704 -6.245 1.00 0.00 O
ATOM 1467 CB GLU A 92 -6.965 -9.104 -8.847 1.00 0.00 C
ATOM 1468 CG GLU A 92 -6.799 -8.525 -10.245 1.00 0.00 C
ATOM 1469 CD GLU A 92 -6.940 -9.581 -11.319 1.00 0.00 C
ATOM 1470 OE1 GLU A 92 -6.954 -10.742 -10.981 1.00 0.00 O
ATOM 1471 OE2 GLU A 92 -7.057 -9.227 -12.471 1.00 0.00 O
ATOM 1472 H GLU A 92 -4.890 -7.862 -7.871 1.00 0.00 H
ATOM 1473 HA GLU A 92 -7.715 -7.284 -8.018 1.00 0.00 H
ATOM 1474 1HB GLU A 92 -6.122 -9.771 -8.670 1.00 0.00 H
ATOM 1475 2HB GLU A 92 -7.869 -9.712 -8.838 1.00 0.00 H
ATOM 1476 1HG GLU A 92 -7.552 -7.753 -10.403 1.00 0.00 H
ATOM 1477 2HG GLU A 92 -5.818 -8.059 -10.323 1.00 0.00 H
ATOM 1478 N LEU A 93 -6.743 -9.384 -5.676 1.00 0.00 N
ATOM 1479 CA LEU A 93 -7.220 -10.047 -4.473 1.00 0.00 C
ATOM 1480 C LEU A 93 -7.726 -8.989 -3.510 1.00 0.00 C
ATOM 1481 O LEU A 93 -8.760 -9.168 -2.862 1.00 0.00 O
ATOM 1482 CB LEU A 93 -6.082 -10.876 -3.847 1.00 0.00 C
ATOM 1483 CG LEU A 93 -6.408 -11.724 -2.576 1.00 0.00 C
ATOM 1484 CD1 LEU A 93 -7.559 -12.680 -2.851 1.00 0.00 C
ATOM 1485 CD2 LEU A 93 -5.167 -12.537 -2.210 1.00 0.00 C
ATOM 1486 H LEU A 93 -5.755 -9.422 -5.912 1.00 0.00 H
ATOM 1487 HA LEU A 93 -8.042 -10.705 -4.742 1.00 0.00 H
ATOM 1488 1HB LEU A 93 -5.697 -11.554 -4.600 1.00 0.00 H
ATOM 1489 2HB LEU A 93 -5.278 -10.189 -3.579 1.00 0.00 H
ATOM 1490 HG LEU A 93 -6.684 -11.068 -1.749 1.00 0.00 H
ATOM 1491 1HD1 LEU A 93 -7.757 -13.277 -1.958 1.00 0.00 H
ATOM 1492 2HD1 LEU A 93 -8.456 -12.125 -3.112 1.00 0.00 H
ATOM 1493 3HD1 LEU A 93 -7.282 -13.329 -3.670 1.00 0.00 H
ATOM 1494 1HD2 LEU A 93 -5.377 -13.139 -1.328 1.00 0.00 H
ATOM 1495 2HD2 LEU A 93 -4.900 -13.197 -3.041 1.00 0.00 H
ATOM 1496 3HD2 LEU A 93 -4.339 -11.865 -2.005 1.00 0.00 H
ATOM 1497 N ALA A 94 -6.998 -7.872 -3.438 1.00 0.00 N
ATOM 1498 CA ALA A 94 -7.382 -6.745 -2.611 1.00 0.00 C
ATOM 1499 C ALA A 94 -8.711 -6.151 -3.066 1.00 0.00 C
ATOM 1500 O ALA A 94 -9.544 -5.769 -2.248 1.00 0.00 O
ATOM 1501 CB ALA A 94 -6.301 -5.686 -2.705 1.00 0.00 C
ATOM 1502 H ALA A 94 -6.140 -7.800 -3.978 1.00 0.00 H
ATOM 1503 HA ALA A 94 -7.490 -7.087 -1.585 1.00 0.00 H
ATOM 1504 1HB ALA A 94 -6.565 -4.843 -2.117 1.00 0.00 H
ATOM 1505 2HB ALA A 94 -5.357 -6.101 -2.363 1.00 0.00 H
ATOM 1506 3HB ALA A 94 -6.202 -5.369 -3.735 1.00 0.00 H
ATOM 1507 N MET A 95 -8.906 -6.086 -4.378 1.00 0.00 N
ATOM 1508 CA MET A 95 -10.122 -5.542 -4.966 1.00 0.00 C
ATOM 1509 C MET A 95 -11.342 -6.401 -4.688 1.00 0.00 C
ATOM 1510 O MET A 95 -12.409 -5.888 -4.349 1.00 0.00 O
ATOM 1511 CB MET A 95 -9.912 -5.405 -6.471 1.00 0.00 C
ATOM 1512 CG MET A 95 -11.093 -4.879 -7.262 1.00 0.00 C
ATOM 1513 SD MET A 95 -10.745 -4.820 -9.039 1.00 0.00 S
ATOM 1514 CE MET A 95 -10.706 -6.573 -9.473 1.00 0.00 C
ATOM 1515 H MET A 95 -8.162 -6.395 -4.997 1.00 0.00 H
ATOM 1516 HA MET A 95 -10.306 -4.561 -4.535 1.00 0.00 H
ATOM 1517 1HB MET A 95 -9.065 -4.747 -6.661 1.00 0.00 H
ATOM 1518 2HB MET A 95 -9.654 -6.375 -6.867 1.00 0.00 H
ATOM 1519 1HG MET A 95 -11.961 -5.518 -7.101 1.00 0.00 H
ATOM 1520 2HG MET A 95 -11.340 -3.873 -6.922 1.00 0.00 H
ATOM 1521 1HE MET A 95 -10.508 -6.676 -10.540 1.00 0.00 H
ATOM 1522 2HE MET A 95 -9.922 -7.080 -8.917 1.00 0.00 H
ATOM 1523 3HE MET A 95 -11.669 -7.028 -9.237 1.00 0.00 H
ATOM 1524 N LYS A 96 -11.186 -7.707 -4.864 1.00 0.00 N
ATOM 1525 CA LYS A 96 -12.278 -8.649 -4.691 1.00 0.00 C
ATOM 1526 C LYS A 96 -12.665 -8.886 -3.227 1.00 0.00 C
ATOM 1527 O LYS A 96 -13.848 -9.040 -2.917 1.00 0.00 O
ATOM 1528 CB LYS A 96 -11.874 -9.959 -5.367 1.00 0.00 C
ATOM 1529 CG LYS A 96 -11.818 -9.840 -6.899 1.00 0.00 C
ATOM 1530 CD LYS A 96 -11.272 -11.094 -7.570 1.00 0.00 C
ATOM 1531 CE LYS A 96 -11.211 -10.908 -9.090 1.00 0.00 C
ATOM 1532 NZ LYS A 96 -10.575 -12.068 -9.780 1.00 0.00 N
ATOM 1533 H LYS A 96 -10.278 -8.056 -5.159 1.00 0.00 H
ATOM 1534 HA LYS A 96 -13.152 -8.250 -5.205 1.00 0.00 H
ATOM 1535 1HB LYS A 96 -10.886 -10.262 -5.012 1.00 0.00 H
ATOM 1536 2HB LYS A 96 -12.580 -10.744 -5.104 1.00 0.00 H
ATOM 1537 1HG LYS A 96 -12.822 -9.647 -7.277 1.00 0.00 H
ATOM 1538 2HG LYS A 96 -11.187 -8.994 -7.169 1.00 0.00 H
ATOM 1539 1HD LYS A 96 -10.266 -11.297 -7.196 1.00 0.00 H
ATOM 1540 2HD LYS A 96 -11.911 -11.945 -7.337 1.00 0.00 H
ATOM 1541 1HE LYS A 96 -12.223 -10.784 -9.470 1.00 0.00 H
ATOM 1542 2HE LYS A 96 -10.636 -10.008 -9.315 1.00 0.00 H
ATOM 1543 1HZ LYS A 96 -10.557 -11.899 -10.777 1.00 0.00 H
ATOM 1544 2HZ LYS A 96 -9.625 -12.179 -9.444 1.00 0.00 H
ATOM 1545 3HZ LYS A 96 -11.101 -12.909 -9.592 1.00 0.00 H
ATOM 1546 N SER A 97 -11.679 -8.935 -2.329 1.00 0.00 N
ATOM 1547 CA SER A 97 -11.947 -9.183 -0.915 1.00 0.00 C
ATOM 1548 C SER A 97 -12.601 -8.008 -0.196 1.00 0.00 C
ATOM 1549 O SER A 97 -12.307 -6.843 -0.465 1.00 0.00 O
ATOM 1550 CB SER A 97 -10.694 -9.564 -0.167 1.00 0.00 C
ATOM 1551 OG SER A 97 -10.981 -9.761 1.198 1.00 0.00 O
ATOM 1552 H SER A 97 -10.714 -8.815 -2.628 1.00 0.00 H
ATOM 1553 HA SER A 97 -12.634 -10.028 -0.856 1.00 0.00 H
ATOM 1554 1HB SER A 97 -10.275 -10.473 -0.594 1.00 0.00 H
ATOM 1555 2HB SER A 97 -9.948 -8.774 -0.278 1.00 0.00 H
ATOM 1556 HG SER A 97 -10.141 -9.981 1.606 1.00 0.00 H
ATOM 1557 N LYS A 98 -13.469 -8.323 0.760 1.00 0.00 N
ATOM 1558 CA LYS A 98 -14.091 -7.307 1.603 1.00 0.00 C
ATOM 1559 C LYS A 98 -13.331 -7.149 2.921 1.00 0.00 C
ATOM 1560 O LYS A 98 -13.589 -6.230 3.697 1.00 0.00 O
ATOM 1561 CB LYS A 98 -15.537 -7.704 1.900 1.00 0.00 C
ATOM 1562 CG LYS A 98 -16.444 -7.731 0.676 1.00 0.00 C
ATOM 1563 CD LYS A 98 -17.869 -8.123 1.049 1.00 0.00 C
ATOM 1564 CE LYS A 98 -18.780 -8.137 -0.173 1.00 0.00 C
ATOM 1565 NZ LYS A 98 -20.167 -8.556 0.173 1.00 0.00 N
ATOM 1566 H LYS A 98 -13.679 -9.298 0.919 1.00 0.00 H
ATOM 1567 HA LYS A 98 -14.076 -6.351 1.078 1.00 0.00 H
ATOM 1568 1HB LYS A 98 -15.555 -8.694 2.356 1.00 0.00 H
ATOM 1569 2HB LYS A 98 -15.964 -7.005 2.619 1.00 0.00 H
ATOM 1570 1HG LYS A 98 -16.454 -6.744 0.214 1.00 0.00 H
ATOM 1571 2HG LYS A 98 -16.053 -8.446 -0.048 1.00 0.00 H
ATOM 1572 1HD LYS A 98 -17.866 -9.115 1.502 1.00 0.00 H
ATOM 1573 2HD LYS A 98 -18.262 -7.412 1.775 1.00 0.00 H
ATOM 1574 1HE LYS A 98 -18.810 -7.139 -0.607 1.00 0.00 H
ATOM 1575 2HE LYS A 98 -18.376 -8.831 -0.911 1.00 0.00 H
ATOM 1576 1HZ LYS A 98 -20.739 -8.553 -0.660 1.00 0.00 H
ATOM 1577 2HZ LYS A 98 -20.152 -9.486 0.567 1.00 0.00 H
ATOM 1578 3HZ LYS A 98 -20.556 -7.912 0.848 1.00 0.00 H
ATOM 1579 N ASP A 99 -12.437 -8.094 3.199 1.00 0.00 N
ATOM 1580 CA ASP A 99 -11.697 -8.124 4.457 1.00 0.00 C
ATOM 1581 C ASP A 99 -10.435 -7.272 4.431 1.00 0.00 C
ATOM 1582 O ASP A 99 -9.558 -7.483 3.590 1.00 0.00 O
ATOM 1583 CB ASP A 99 -11.315 -9.545 4.853 1.00 0.00 C
ATOM 1584 CG ASP A 99 -10.666 -9.588 6.231 1.00 0.00 C
ATOM 1585 OD1 ASP A 99 -10.500 -8.537 6.825 1.00 0.00 O
ATOM 1586 OD2 ASP A 99 -10.330 -10.654 6.673 1.00 0.00 O
ATOM 1587 H ASP A 99 -12.257 -8.810 2.506 1.00 0.00 H
ATOM 1588 HA ASP A 99 -12.349 -7.730 5.237 1.00 0.00 H
ATOM 1589 1HB ASP A 99 -12.206 -10.173 4.864 1.00 0.00 H
ATOM 1590 2HB ASP A 99 -10.635 -9.960 4.121 1.00 0.00 H
ATOM 1591 N GLU A 100 -10.347 -6.307 5.340 1.00 0.00 N
ATOM 1592 CA GLU A 100 -9.190 -5.426 5.399 1.00 0.00 C
ATOM 1593 C GLU A 100 -7.898 -6.192 5.676 1.00 0.00 C
ATOM 1594 O GLU A 100 -6.841 -5.818 5.166 1.00 0.00 O
ATOM 1595 CB GLU A 100 -9.390 -4.366 6.481 1.00 0.00 C
ATOM 1596 CG GLU A 100 -10.442 -3.318 6.149 1.00 0.00 C
ATOM 1597 CD GLU A 100 -10.627 -2.313 7.248 1.00 0.00 C
ATOM 1598 OE1 GLU A 100 -10.105 -2.530 8.315 1.00 0.00 O
ATOM 1599 OE2 GLU A 100 -11.286 -1.327 7.023 1.00 0.00 O
ATOM 1600 H GLU A 100 -11.099 -6.194 6.006 1.00 0.00 H
ATOM 1601 HA GLU A 100 -9.088 -4.923 4.440 1.00 0.00 H
ATOM 1602 1HB GLU A 100 -9.682 -4.851 7.413 1.00 0.00 H
ATOM 1603 2HB GLU A 100 -8.447 -3.851 6.664 1.00 0.00 H
ATOM 1604 1HG GLU A 100 -10.147 -2.798 5.238 1.00 0.00 H
ATOM 1605 2HG GLU A 100 -11.390 -3.819 5.955 1.00 0.00 H
ATOM 1606 N GLU A 101 -7.958 -7.255 6.490 1.00 0.00 N
ATOM 1607 CA GLU A 101 -6.727 -7.995 6.771 1.00 0.00 C
ATOM 1608 C GLU A 101 -6.187 -8.624 5.500 1.00 0.00 C
ATOM 1609 O GLU A 101 -4.980 -8.622 5.260 1.00 0.00 O
ATOM 1610 CB GLU A 101 -6.944 -9.084 7.823 1.00 0.00 C
ATOM 1611 CG GLU A 101 -5.664 -9.865 8.154 1.00 0.00 C
ATOM 1612 CD GLU A 101 -5.803 -10.820 9.302 1.00 0.00 C
ATOM 1613 OE1 GLU A 101 -6.799 -10.773 9.975 1.00 0.00 O
ATOM 1614 OE2 GLU A 101 -4.910 -11.616 9.502 1.00 0.00 O
ATOM 1615 H GLU A 101 -8.849 -7.550 6.893 1.00 0.00 H
ATOM 1616 HA GLU A 101 -5.980 -7.298 7.151 1.00 0.00 H
ATOM 1617 1HB GLU A 101 -7.322 -8.637 8.742 1.00 0.00 H
ATOM 1618 2HB GLU A 101 -7.695 -9.793 7.468 1.00 0.00 H
ATOM 1619 1HG GLU A 101 -5.381 -10.434 7.275 1.00 0.00 H
ATOM 1620 2HG GLU A 101 -4.863 -9.159 8.364 1.00 0.00 H
ATOM 1621 N VAL A 102 -7.088 -9.160 4.682 1.00 0.00 N
ATOM 1622 CA VAL A 102 -6.708 -9.779 3.424 1.00 0.00 C
ATOM 1623 C VAL A 102 -6.135 -8.757 2.467 1.00 0.00 C
ATOM 1624 O VAL A 102 -5.142 -9.018 1.787 1.00 0.00 O
ATOM 1625 CB VAL A 102 -7.922 -10.465 2.778 1.00 0.00 C
ATOM 1626 CG1 VAL A 102 -7.592 -10.902 1.344 1.00 0.00 C
ATOM 1627 CG2 VAL A 102 -8.324 -11.673 3.637 1.00 0.00 C
ATOM 1628 H VAL A 102 -8.063 -9.126 4.952 1.00 0.00 H
ATOM 1629 HA VAL A 102 -5.948 -10.535 3.627 1.00 0.00 H
ATOM 1630 HB VAL A 102 -8.743 -9.760 2.730 1.00 0.00 H
ATOM 1631 1HG1 VAL A 102 -8.461 -11.383 0.901 1.00 0.00 H
ATOM 1632 2HG1 VAL A 102 -7.319 -10.039 0.737 1.00 0.00 H
ATOM 1633 3HG1 VAL A 102 -6.772 -11.592 1.362 1.00 0.00 H
ATOM 1634 1HG2 VAL A 102 -9.192 -12.163 3.197 1.00 0.00 H
ATOM 1635 2HG2 VAL A 102 -7.500 -12.375 3.689 1.00 0.00 H
ATOM 1636 3HG2 VAL A 102 -8.571 -11.340 4.646 1.00 0.00 H
ATOM 1637 N ILE A 103 -6.763 -7.589 2.415 1.00 0.00 N
ATOM 1638 CA ILE A 103 -6.302 -6.540 1.528 1.00 0.00 C
ATOM 1639 C ILE A 103 -4.912 -6.088 1.931 1.00 0.00 C
ATOM 1640 O ILE A 103 -4.024 -5.960 1.086 1.00 0.00 O
ATOM 1641 CB ILE A 103 -7.260 -5.338 1.588 1.00 0.00 C
ATOM 1642 CG1 ILE A 103 -8.619 -5.740 0.992 1.00 0.00 C
ATOM 1643 CG2 ILE A 103 -6.651 -4.155 0.831 1.00 0.00 C
ATOM 1644 CD1 ILE A 103 -9.751 -4.789 1.287 1.00 0.00 C
ATOM 1645 H ILE A 103 -7.590 -7.443 2.990 1.00 0.00 H
ATOM 1646 HA ILE A 103 -6.264 -6.926 0.512 1.00 0.00 H
ATOM 1647 HB ILE A 103 -7.423 -5.057 2.626 1.00 0.00 H
ATOM 1648 1HG1 ILE A 103 -8.517 -5.803 -0.073 1.00 0.00 H
ATOM 1649 2HG1 ILE A 103 -8.893 -6.722 1.369 1.00 0.00 H
ATOM 1650 1HG2 ILE A 103 -7.313 -3.306 0.876 1.00 0.00 H
ATOM 1651 2HG2 ILE A 103 -5.697 -3.881 1.262 1.00 0.00 H
ATOM 1652 3HG2 ILE A 103 -6.498 -4.426 -0.172 1.00 0.00 H
ATOM 1653 1HD1 ILE A 103 -10.663 -5.164 0.817 1.00 0.00 H
ATOM 1654 2HD1 ILE A 103 -9.904 -4.720 2.358 1.00 0.00 H
ATOM 1655 3HD1 ILE A 103 -9.527 -3.809 0.893 1.00 0.00 H
ATOM 1656 N ARG A 104 -4.725 -5.856 3.229 1.00 0.00 N
ATOM 1657 CA ARG A 104 -3.449 -5.400 3.742 1.00 0.00 C
ATOM 1658 C ARG A 104 -2.345 -6.409 3.492 1.00 0.00 C
ATOM 1659 O ARG A 104 -1.266 -6.043 3.031 1.00 0.00 O
ATOM 1660 CB ARG A 104 -3.557 -5.148 5.240 1.00 0.00 C
ATOM 1661 CG ARG A 104 -2.321 -4.573 5.914 1.00 0.00 C
ATOM 1662 CD ARG A 104 -2.552 -4.382 7.380 1.00 0.00 C
ATOM 1663 NE ARG A 104 -2.724 -5.659 8.073 1.00 0.00 N
ATOM 1664 CZ ARG A 104 -3.315 -5.831 9.283 1.00 0.00 C
ATOM 1665 NH1 ARG A 104 -3.814 -4.810 9.961 1.00 0.00 N
ATOM 1666 NH2 ARG A 104 -3.393 -7.049 9.797 1.00 0.00 N
ATOM 1667 H ARG A 104 -5.499 -5.978 3.876 1.00 0.00 H
ATOM 1668 HA ARG A 104 -3.189 -4.468 3.243 1.00 0.00 H
ATOM 1669 1HB ARG A 104 -4.378 -4.478 5.442 1.00 0.00 H
ATOM 1670 2HB ARG A 104 -3.790 -6.090 5.738 1.00 0.00 H
ATOM 1671 1HG ARG A 104 -1.478 -5.255 5.784 1.00 0.00 H
ATOM 1672 2HG ARG A 104 -2.079 -3.606 5.472 1.00 0.00 H
ATOM 1673 1HD ARG A 104 -1.697 -3.866 7.820 1.00 0.00 H
ATOM 1674 2HD ARG A 104 -3.453 -3.784 7.528 1.00 0.00 H
ATOM 1675 HE ARG A 104 -2.368 -6.485 7.610 1.00 0.00 H
ATOM 1676 1HH1 ARG A 104 -3.779 -3.858 9.598 1.00 0.00 H
ATOM 1677 2HH1 ARG A 104 -4.247 -4.968 10.858 1.00 0.00 H
ATOM 1678 1HH2 ARG A 104 -3.014 -7.838 9.291 1.00 0.00 H
ATOM 1679 2HH2 ARG A 104 -3.831 -7.193 10.696 1.00 0.00 H
ATOM 1680 N LEU A 105 -2.602 -7.683 3.787 1.00 0.00 N
ATOM 1681 CA LEU A 105 -1.572 -8.694 3.616 1.00 0.00 C
ATOM 1682 C LEU A 105 -1.247 -8.955 2.153 1.00 0.00 C
ATOM 1683 O LEU A 105 -0.081 -9.154 1.800 1.00 0.00 O
ATOM 1684 CB LEU A 105 -2.036 -10.005 4.244 1.00 0.00 C
ATOM 1685 CG LEU A 105 -2.186 -10.055 5.760 1.00 0.00 C
ATOM 1686 CD1 LEU A 105 -2.917 -11.341 6.116 1.00 0.00 C
ATOM 1687 CD2 LEU A 105 -0.811 -10.018 6.419 1.00 0.00 C
ATOM 1688 H LEU A 105 -3.510 -7.950 4.163 1.00 0.00 H
ATOM 1689 HA LEU A 105 -0.668 -8.352 4.111 1.00 0.00 H
ATOM 1690 1HB LEU A 105 -2.990 -10.289 3.799 1.00 0.00 H
ATOM 1691 2HB LEU A 105 -1.299 -10.753 4.000 1.00 0.00 H
ATOM 1692 HG LEU A 105 -2.779 -9.212 6.107 1.00 0.00 H
ATOM 1693 1HD1 LEU A 105 -3.045 -11.402 7.198 1.00 0.00 H
ATOM 1694 2HD1 LEU A 105 -3.895 -11.347 5.636 1.00 0.00 H
ATOM 1695 3HD1 LEU A 105 -2.342 -12.194 5.770 1.00 0.00 H
ATOM 1696 1HD2 LEU A 105 -0.928 -10.073 7.501 1.00 0.00 H
ATOM 1697 2HD2 LEU A 105 -0.224 -10.861 6.074 1.00 0.00 H
ATOM 1698 3HD2 LEU A 105 -0.301 -9.094 6.162 1.00 0.00 H
ATOM 1699 N ALA A 106 -2.265 -8.965 1.288 1.00 0.00 N
ATOM 1700 CA ALA A 106 -2.002 -9.227 -0.115 1.00 0.00 C
ATOM 1701 C ALA A 106 -1.145 -8.131 -0.705 1.00 0.00 C
ATOM 1702 O ALA A 106 -0.161 -8.404 -1.402 1.00 0.00 O
ATOM 1703 CB ALA A 106 -3.312 -9.320 -0.887 1.00 0.00 C
ATOM 1704 H ALA A 106 -3.221 -8.811 1.601 1.00 0.00 H
ATOM 1705 HA ALA A 106 -1.457 -10.163 -0.195 1.00 0.00 H
ATOM 1706 1HB ALA A 106 -3.105 -9.526 -1.933 1.00 0.00 H
ATOM 1707 2HB ALA A 106 -3.924 -10.115 -0.475 1.00 0.00 H
ATOM 1708 3HB ALA A 106 -3.849 -8.374 -0.804 1.00 0.00 H
ATOM 1709 N LEU A 107 -1.492 -6.883 -0.395 1.00 0.00 N
ATOM 1710 CA LEU A 107 -0.738 -5.769 -0.934 1.00 0.00 C
ATOM 1711 C LEU A 107 0.636 -5.641 -0.272 1.00 0.00 C
ATOM 1712 O LEU A 107 1.614 -5.367 -0.966 1.00 0.00 O
ATOM 1713 CB LEU A 107 -1.528 -4.469 -0.730 1.00 0.00 C
ATOM 1714 CG LEU A 107 -2.892 -4.348 -1.464 1.00 0.00 C
ATOM 1715 CD1 LEU A 107 -3.581 -3.053 -1.015 1.00 0.00 C
ATOM 1716 CD2 LEU A 107 -2.692 -4.355 -2.966 1.00 0.00 C
ATOM 1717 H LEU A 107 -2.304 -6.703 0.192 1.00 0.00 H
ATOM 1718 HA LEU A 107 -0.583 -5.934 -1.996 1.00 0.00 H
ATOM 1719 1HB LEU A 107 -1.714 -4.338 0.336 1.00 0.00 H
ATOM 1720 2HB LEU A 107 -0.912 -3.655 -1.079 1.00 0.00 H
ATOM 1721 HG LEU A 107 -3.528 -5.185 -1.186 1.00 0.00 H
ATOM 1722 1HD1 LEU A 107 -4.549 -2.965 -1.509 1.00 0.00 H
ATOM 1723 2HD1 LEU A 107 -3.727 -3.075 0.065 1.00 0.00 H
ATOM 1724 3HD1 LEU A 107 -2.963 -2.201 -1.277 1.00 0.00 H
ATOM 1725 1HD2 LEU A 107 -3.662 -4.267 -3.445 1.00 0.00 H
ATOM 1726 2HD2 LEU A 107 -2.064 -3.514 -3.254 1.00 0.00 H
ATOM 1727 3HD2 LEU A 107 -2.223 -5.283 -3.281 1.00 0.00 H
ATOM 1728 N CYS A 108 0.724 -5.875 1.058 1.00 0.00 N
ATOM 1729 CA CYS A 108 1.972 -5.784 1.813 1.00 0.00 C
ATOM 1730 C CYS A 108 3.036 -6.742 1.270 1.00 0.00 C
ATOM 1731 O CYS A 108 4.181 -6.336 1.055 1.00 0.00 O
ATOM 1732 CB CYS A 108 1.716 -6.079 3.303 1.00 0.00 C
ATOM 1733 SG CYS A 108 3.173 -5.941 4.371 1.00 0.00 S
ATOM 1734 H CYS A 108 -0.124 -6.099 1.567 1.00 0.00 H
ATOM 1735 HA CYS A 108 2.347 -4.764 1.726 1.00 0.00 H
ATOM 1736 1HB CYS A 108 0.967 -5.385 3.685 1.00 0.00 H
ATOM 1737 2HB CYS A 108 1.311 -7.086 3.416 1.00 0.00 H
ATOM 1738 N ALA A 109 2.662 -8.028 1.049 1.00 0.00 N
ATOM 1739 CA ALA A 109 3.590 -9.039 0.541 1.00 0.00 C
ATOM 1740 C ALA A 109 4.093 -8.675 -0.844 1.00 0.00 C
ATOM 1741 O ALA A 109 5.271 -8.842 -1.147 1.00 0.00 O
ATOM 1742 CB ALA A 109 2.904 -10.386 0.482 1.00 0.00 C
ATOM 1743 H ALA A 109 1.703 -8.306 1.253 1.00 0.00 H
ATOM 1744 HA ALA A 109 4.444 -9.096 1.215 1.00 0.00 H
ATOM 1745 1HB ALA A 109 3.611 -11.127 0.122 1.00 0.00 H
ATOM 1746 2HB ALA A 109 2.557 -10.665 1.467 1.00 0.00 H
ATOM 1747 3HB ALA A 109 2.052 -10.330 -0.196 1.00 0.00 H
ATOM 1748 N ALA A 110 3.201 -8.154 -1.682 1.00 0.00 N
ATOM 1749 CA ALA A 110 3.602 -7.752 -3.015 1.00 0.00 C
ATOM 1750 C ALA A 110 4.525 -6.526 -2.975 1.00 0.00 C
ATOM 1751 O ALA A 110 5.482 -6.445 -3.750 1.00 0.00 O
ATOM 1752 CB ALA A 110 2.362 -7.482 -3.825 1.00 0.00 C
ATOM 1753 H ALA A 110 2.227 -8.056 -1.401 1.00 0.00 H
ATOM 1754 HA ALA A 110 4.152 -8.573 -3.470 1.00 0.00 H
ATOM 1755 1HB ALA A 110 2.629 -7.218 -4.832 1.00 0.00 H
ATOM 1756 2HB ALA A 110 1.765 -8.380 -3.836 1.00 0.00 H
ATOM 1757 3HB ALA A 110 1.806 -6.678 -3.364 1.00 0.00 H
ATOM 1758 N VAL A 111 4.255 -5.576 -2.065 1.00 0.00 N
ATOM 1759 CA VAL A 111 5.102 -4.385 -1.955 1.00 0.00 C
ATOM 1760 C VAL A 111 6.505 -4.766 -1.542 1.00 0.00 C
ATOM 1761 O VAL A 111 7.486 -4.257 -2.089 1.00 0.00 O
ATOM 1762 CB VAL A 111 4.533 -3.373 -0.920 1.00 0.00 C
ATOM 1763 CG1 VAL A 111 5.550 -2.275 -0.598 1.00 0.00 C
ATOM 1764 CG2 VAL A 111 3.311 -2.703 -1.487 1.00 0.00 C
ATOM 1765 H VAL A 111 3.439 -5.674 -1.466 1.00 0.00 H
ATOM 1766 HA VAL A 111 5.143 -3.897 -2.929 1.00 0.00 H
ATOM 1767 HB VAL A 111 4.286 -3.904 0.001 1.00 0.00 H
ATOM 1768 1HG1 VAL A 111 5.116 -1.585 0.126 1.00 0.00 H
ATOM 1769 2HG1 VAL A 111 6.455 -2.710 -0.175 1.00 0.00 H
ATOM 1770 3HG1 VAL A 111 5.798 -1.737 -1.500 1.00 0.00 H
ATOM 1771 1HG2 VAL A 111 2.907 -1.998 -0.767 1.00 0.00 H
ATOM 1772 2HG2 VAL A 111 3.593 -2.172 -2.389 1.00 0.00 H
ATOM 1773 3HG2 VAL A 111 2.566 -3.439 -1.720 1.00 0.00 H
ATOM 1774 N LEU A 112 6.592 -5.658 -0.566 1.00 0.00 N
ATOM 1775 CA LEU A 112 7.865 -6.132 -0.068 1.00 0.00 C
ATOM 1776 C LEU A 112 8.590 -7.015 -1.076 1.00 0.00 C
ATOM 1777 O LEU A 112 9.799 -6.885 -1.270 1.00 0.00 O
ATOM 1778 CB LEU A 112 7.587 -6.927 1.204 1.00 0.00 C
ATOM 1779 CG LEU A 112 7.146 -6.135 2.427 1.00 0.00 C
ATOM 1780 CD1 LEU A 112 6.533 -7.094 3.424 1.00 0.00 C
ATOM 1781 CD2 LEU A 112 8.352 -5.440 3.036 1.00 0.00 C
ATOM 1782 H LEU A 112 5.736 -6.018 -0.149 1.00 0.00 H
ATOM 1783 HA LEU A 112 8.491 -5.272 0.154 1.00 0.00 H
ATOM 1784 1HB LEU A 112 6.779 -7.609 0.990 1.00 0.00 H
ATOM 1785 2HB LEU A 112 8.474 -7.501 1.466 1.00 0.00 H
ATOM 1786 HG LEU A 112 6.394 -5.393 2.150 1.00 0.00 H
ATOM 1787 1HD1 LEU A 112 6.217 -6.549 4.311 1.00 0.00 H
ATOM 1788 2HD1 LEU A 112 5.670 -7.581 2.970 1.00 0.00 H
ATOM 1789 3HD1 LEU A 112 7.256 -7.833 3.691 1.00 0.00 H
ATOM 1790 1HD2 LEU A 112 8.041 -4.884 3.920 1.00 0.00 H
ATOM 1791 2HD2 LEU A 112 9.097 -6.180 3.318 1.00 0.00 H
ATOM 1792 3HD2 LEU A 112 8.786 -4.752 2.316 1.00 0.00 H
ATOM 1793 N ALA A 113 7.847 -7.892 -1.756 1.00 0.00 N
ATOM 1794 CA ALA A 113 8.443 -8.798 -2.727 1.00 0.00 C
ATOM 1795 C ALA A 113 9.088 -8.022 -3.861 1.00 0.00 C
ATOM 1796 O ALA A 113 10.148 -8.394 -4.363 1.00 0.00 O
ATOM 1797 CB ALA A 113 7.373 -9.722 -3.279 1.00 0.00 C
ATOM 1798 H ALA A 113 6.851 -7.965 -1.572 1.00 0.00 H
ATOM 1799 HA ALA A 113 9.213 -9.385 -2.224 1.00 0.00 H
ATOM 1800 1HB ALA A 113 7.808 -10.417 -3.986 1.00 0.00 H
ATOM 1801 2HB ALA A 113 6.930 -10.267 -2.463 1.00 0.00 H
ATOM 1802 3HB ALA A 113 6.606 -9.130 -3.775 1.00 0.00 H
ATOM 1803 N ALA A 114 8.454 -6.915 -4.238 1.00 0.00 N
ATOM 1804 CA ALA A 114 8.901 -6.058 -5.327 1.00 0.00 C
ATOM 1805 C ALA A 114 10.280 -5.446 -5.073 1.00 0.00 C
ATOM 1806 O ALA A 114 10.920 -4.949 -6.006 1.00 0.00 O
ATOM 1807 CB ALA A 114 7.885 -4.946 -5.536 1.00 0.00 C
ATOM 1808 H ALA A 114 7.577 -6.679 -3.778 1.00 0.00 H
ATOM 1809 HA ALA A 114 8.957 -6.665 -6.227 1.00 0.00 H
ATOM 1810 1HB ALA A 114 8.194 -4.321 -6.373 1.00 0.00 H
ATOM 1811 2HB ALA A 114 6.908 -5.383 -5.748 1.00 0.00 H
ATOM 1812 3HB ALA A 114 7.823 -4.345 -4.636 1.00 0.00 H
ATOM 1813 N ARG A 115 10.725 -5.422 -3.818 1.00 0.00 N
ATOM 1814 CA ARG A 115 12.006 -4.808 -3.493 1.00 0.00 C
ATOM 1815 C ARG A 115 13.124 -5.831 -3.322 1.00 0.00 C
ATOM 1816 O ARG A 115 14.279 -5.456 -3.109 1.00 0.00 O
ATOM 1817 CB ARG A 115 11.886 -3.997 -2.210 1.00 0.00 C
ATOM 1818 CG ARG A 115 11.425 -2.555 -2.405 1.00 0.00 C
ATOM 1819 CD ARG A 115 9.972 -2.469 -2.669 1.00 0.00 C
ATOM 1820 NE ARG A 115 9.550 -1.115 -2.930 1.00 0.00 N
ATOM 1821 CZ ARG A 115 8.326 -0.772 -3.363 1.00 0.00 C
ATOM 1822 NH1 ARG A 115 7.412 -1.699 -3.563 1.00 0.00 N
ATOM 1823 NH2 ARG A 115 8.046 0.491 -3.583 1.00 0.00 N
ATOM 1824 H ARG A 115 10.180 -5.847 -3.071 1.00 0.00 H
ATOM 1825 HA ARG A 115 12.277 -4.132 -4.303 1.00 0.00 H
ATOM 1826 1HB ARG A 115 11.174 -4.484 -1.543 1.00 0.00 H
ATOM 1827 2HB ARG A 115 12.849 -3.973 -1.701 1.00 0.00 H
ATOM 1828 1HG ARG A 115 11.642 -1.980 -1.506 1.00 0.00 H
ATOM 1829 2HG ARG A 115 11.951 -2.117 -3.253 1.00 0.00 H
ATOM 1830 1HD ARG A 115 9.713 -3.066 -3.531 1.00 0.00 H
ATOM 1831 2HD ARG A 115 9.434 -2.831 -1.797 1.00 0.00 H
ATOM 1832 HE ARG A 115 10.226 -0.374 -2.786 1.00 0.00 H
ATOM 1833 1HH1 ARG A 115 7.624 -2.676 -3.364 1.00 0.00 H
ATOM 1834 2HH1 ARG A 115 6.492 -1.452 -3.896 1.00 0.00 H
ATOM 1835 1HH2 ARG A 115 8.757 1.210 -3.426 1.00 0.00 H
ATOM 1836 2HH2 ARG A 115 7.123 0.763 -3.890 1.00 0.00 H
ATOM 1837 N SER A 116 12.786 -7.116 -3.380 1.00 0.00 N
ATOM 1838 CA SER A 116 13.783 -8.159 -3.186 1.00 0.00 C
ATOM 1839 C SER A 116 14.420 -8.588 -4.501 1.00 0.00 C
ATOM 1840 O SER A 116 13.822 -8.464 -5.576 1.00 0.00 O
ATOM 1841 CB SER A 116 13.193 -9.356 -2.472 1.00 0.00 C
ATOM 1842 OG SER A 116 14.152 -10.376 -2.334 1.00 0.00 O
ATOM 1843 H SER A 116 11.825 -7.385 -3.574 1.00 0.00 H
ATOM 1844 HA SER A 116 14.571 -7.757 -2.548 1.00 0.00 H
ATOM 1845 1HB SER A 116 12.847 -9.047 -1.485 1.00 0.00 H
ATOM 1846 2HB SER A 116 12.327 -9.730 -3.019 1.00 0.00 H
ATOM 1847 HG SER A 116 13.866 -10.890 -1.549 1.00 0.00 H
ATOM 1848 N ASP A 117 15.654 -9.072 -4.422 1.00 0.00 N
ATOM 1849 CA ASP A 117 16.355 -9.591 -5.585 1.00 0.00 C
ATOM 1850 C ASP A 117 16.270 -11.116 -5.666 1.00 0.00 C
ATOM 1851 O ASP A 117 16.773 -11.726 -6.611 1.00 0.00 O
ATOM 1852 CB ASP A 117 17.816 -9.162 -5.506 1.00 0.00 C
ATOM 1853 CG ASP A 117 18.456 -9.638 -4.223 1.00 0.00 C
ATOM 1854 OD1 ASP A 117 17.733 -9.747 -3.250 1.00 0.00 O
ATOM 1855 OD2 ASP A 117 19.637 -9.884 -4.205 1.00 0.00 O
ATOM 1856 H ASP A 117 16.117 -9.129 -3.516 1.00 0.00 H
ATOM 1857 HA ASP A 117 15.905 -9.168 -6.483 1.00 0.00 H
ATOM 1858 1HB ASP A 117 18.368 -9.572 -6.353 1.00 0.00 H
ATOM 1859 2HB ASP A 117 17.886 -8.075 -5.557 1.00 0.00 H
ATOM 1860 N ASP A 118 15.650 -11.737 -4.665 1.00 0.00 N
ATOM 1861 CA ASP A 118 15.566 -13.191 -4.615 1.00 0.00 C
ATOM 1862 C ASP A 118 14.393 -13.760 -5.413 1.00 0.00 C
ATOM 1863 O ASP A 118 13.225 -13.491 -5.112 1.00 0.00 O
ATOM 1864 CB ASP A 118 15.480 -13.701 -3.179 1.00 0.00 C
ATOM 1865 CG ASP A 118 15.565 -15.229 -3.113 1.00 0.00 C
ATOM 1866 OD1 ASP A 118 15.682 -15.841 -4.164 1.00 0.00 O
ATOM 1867 OD2 ASP A 118 15.516 -15.770 -2.035 1.00 0.00 O
ATOM 1868 H ASP A 118 15.247 -11.184 -3.914 1.00 0.00 H
ATOM 1869 HA ASP A 118 16.485 -13.590 -5.044 1.00 0.00 H
ATOM 1870 1HB ASP A 118 16.296 -13.273 -2.592 1.00 0.00 H
ATOM 1871 2HB ASP A 118 14.548 -13.368 -2.727 1.00 0.00 H
ATOM 1872 N GLU A 119 14.712 -14.542 -6.439 1.00 0.00 N
ATOM 1873 CA GLU A 119 13.700 -15.141 -7.297 1.00 0.00 C
ATOM 1874 C GLU A 119 12.816 -16.119 -6.528 1.00 0.00 C
ATOM 1875 O GLU A 119 11.635 -16.276 -6.852 1.00 0.00 O
ATOM 1876 CB GLU A 119 14.371 -15.874 -8.460 1.00 0.00 C
ATOM 1877 CG GLU A 119 15.041 -14.961 -9.477 1.00 0.00 C
ATOM 1878 CD GLU A 119 15.719 -15.718 -10.586 1.00 0.00 C
ATOM 1879 OE1 GLU A 119 15.782 -16.921 -10.503 1.00 0.00 O
ATOM 1880 OE2 GLU A 119 16.174 -15.094 -11.515 1.00 0.00 O
ATOM 1881 H GLU A 119 15.690 -14.722 -6.622 1.00 0.00 H
ATOM 1882 HA GLU A 119 13.069 -14.347 -7.696 1.00 0.00 H
ATOM 1883 1HB GLU A 119 15.128 -16.555 -8.069 1.00 0.00 H
ATOM 1884 2HB GLU A 119 13.629 -16.477 -8.985 1.00 0.00 H
ATOM 1885 1HG GLU A 119 14.287 -14.303 -9.909 1.00 0.00 H
ATOM 1886 2HG GLU A 119 15.774 -14.339 -8.965 1.00 0.00 H
ATOM 1887 N GLU A 120 13.378 -16.791 -5.517 1.00 0.00 N
ATOM 1888 CA GLU A 120 12.594 -17.759 -4.763 1.00 0.00 C
ATOM 1889 C GLU A 120 11.500 -17.052 -3.986 1.00 0.00 C
ATOM 1890 O GLU A 120 10.398 -17.580 -3.831 1.00 0.00 O
ATOM 1891 CB GLU A 120 13.490 -18.543 -3.803 1.00 0.00 C
ATOM 1892 CG GLU A 120 14.472 -19.490 -4.489 1.00 0.00 C
ATOM 1893 CD GLU A 120 13.786 -20.543 -5.315 1.00 0.00 C
ATOM 1894 OE1 GLU A 120 12.845 -21.127 -4.836 1.00 0.00 O
ATOM 1895 OE2 GLU A 120 14.195 -20.756 -6.439 1.00 0.00 O
ATOM 1896 H GLU A 120 14.355 -16.634 -5.263 1.00 0.00 H
ATOM 1897 HA GLU A 120 12.128 -18.454 -5.458 1.00 0.00 H
ATOM 1898 1HB GLU A 120 14.067 -17.846 -3.195 1.00 0.00 H
ATOM 1899 2HB GLU A 120 12.871 -19.131 -3.126 1.00 0.00 H
ATOM 1900 1HG GLU A 120 15.129 -18.906 -5.135 1.00 0.00 H
ATOM 1901 2HG GLU A 120 15.088 -19.971 -3.731 1.00 0.00 H
ATOM 1902 N VAL A 121 11.795 -15.847 -3.510 1.00 0.00 N
ATOM 1903 CA VAL A 121 10.805 -15.082 -2.777 1.00 0.00 C
ATOM 1904 C VAL A 121 9.677 -14.665 -3.690 1.00 0.00 C
ATOM 1905 O VAL A 121 8.509 -14.724 -3.304 1.00 0.00 O
ATOM 1906 CB VAL A 121 11.433 -13.847 -2.119 1.00 0.00 C
ATOM 1907 CG1 VAL A 121 10.346 -12.935 -1.559 1.00 0.00 C
ATOM 1908 CG2 VAL A 121 12.345 -14.308 -0.998 1.00 0.00 C
ATOM 1909 H VAL A 121 12.717 -15.462 -3.676 1.00 0.00 H
ATOM 1910 HA VAL A 121 10.397 -15.712 -1.987 1.00 0.00 H
ATOM 1911 HB VAL A 121 12.004 -13.285 -2.858 1.00 0.00 H
ATOM 1912 1HG1 VAL A 121 10.815 -12.068 -1.084 1.00 0.00 H
ATOM 1913 2HG1 VAL A 121 9.688 -12.592 -2.356 1.00 0.00 H
ATOM 1914 3HG1 VAL A 121 9.764 -13.485 -0.824 1.00 0.00 H
ATOM 1915 1HG2 VAL A 121 12.800 -13.441 -0.524 1.00 0.00 H
ATOM 1916 2HG2 VAL A 121 11.762 -14.859 -0.260 1.00 0.00 H
ATOM 1917 3HG2 VAL A 121 13.125 -14.952 -1.398 1.00 0.00 H
ATOM 1918 N LEU A 122 10.015 -14.246 -4.905 1.00 0.00 N
ATOM 1919 CA LEU A 122 8.967 -13.828 -5.815 1.00 0.00 C
ATOM 1920 C LEU A 122 8.047 -15.002 -6.120 1.00 0.00 C
ATOM 1921 O LEU A 122 6.826 -14.844 -6.170 1.00 0.00 O
ATOM 1922 CB LEU A 122 9.578 -13.324 -7.131 1.00 0.00 C
ATOM 1923 CG LEU A 122 10.448 -12.056 -7.050 1.00 0.00 C
ATOM 1924 CD1 LEU A 122 11.022 -11.770 -8.435 1.00 0.00 C
ATOM 1925 CD2 LEU A 122 9.638 -10.881 -6.536 1.00 0.00 C
ATOM 1926 H LEU A 122 10.998 -14.193 -5.169 1.00 0.00 H
ATOM 1927 HA LEU A 122 8.377 -13.046 -5.345 1.00 0.00 H
ATOM 1928 1HB LEU A 122 10.202 -14.119 -7.539 1.00 0.00 H
ATOM 1929 2HB LEU A 122 8.775 -13.131 -7.839 1.00 0.00 H
ATOM 1930 HG LEU A 122 11.283 -12.235 -6.370 1.00 0.00 H
ATOM 1931 1HD1 LEU A 122 11.659 -10.890 -8.388 1.00 0.00 H
ATOM 1932 2HD1 LEU A 122 11.610 -12.624 -8.771 1.00 0.00 H
ATOM 1933 3HD1 LEU A 122 10.208 -11.592 -9.138 1.00 0.00 H
ATOM 1934 1HD2 LEU A 122 10.276 -10.012 -6.482 1.00 0.00 H
ATOM 1935 2HD2 LEU A 122 8.813 -10.683 -7.206 1.00 0.00 H
ATOM 1936 3HD2 LEU A 122 9.261 -11.096 -5.548 1.00 0.00 H
ATOM 1937 N LYS A 123 8.621 -16.192 -6.297 1.00 0.00 N
ATOM 1938 CA LYS A 123 7.790 -17.354 -6.575 1.00 0.00 C
ATOM 1939 C LYS A 123 6.880 -17.695 -5.400 1.00 0.00 C
ATOM 1940 O LYS A 123 5.698 -17.985 -5.597 1.00 0.00 O
ATOM 1941 CB LYS A 123 8.664 -18.558 -6.919 1.00 0.00 C
ATOM 1942 CG LYS A 123 9.330 -18.474 -8.294 1.00 0.00 C
ATOM 1943 CD LYS A 123 10.032 -19.781 -8.671 1.00 0.00 C
ATOM 1944 CE LYS A 123 11.331 -19.958 -7.894 1.00 0.00 C
ATOM 1945 NZ LYS A 123 12.117 -21.134 -8.364 1.00 0.00 N
ATOM 1946 H LYS A 123 9.635 -16.277 -6.265 1.00 0.00 H
ATOM 1947 HA LYS A 123 7.157 -17.128 -7.433 1.00 0.00 H
ATOM 1948 1HB LYS A 123 9.447 -18.652 -6.167 1.00 0.00 H
ATOM 1949 2HB LYS A 123 8.063 -19.467 -6.884 1.00 0.00 H
ATOM 1950 1HG LYS A 123 8.574 -18.249 -9.046 1.00 0.00 H
ATOM 1951 2HG LYS A 123 10.060 -17.667 -8.291 1.00 0.00 H
ATOM 1952 1HD LYS A 123 9.374 -20.624 -8.459 1.00 0.00 H
ATOM 1953 2HD LYS A 123 10.257 -19.776 -9.737 1.00 0.00 H
ATOM 1954 1HE LYS A 123 11.938 -19.059 -8.009 1.00 0.00 H
ATOM 1955 2HE LYS A 123 11.102 -20.097 -6.840 1.00 0.00 H
ATOM 1956 1HZ LYS A 123 12.973 -21.190 -7.802 1.00 0.00 H
ATOM 1957 2HZ LYS A 123 11.579 -21.978 -8.244 1.00 0.00 H
ATOM 1958 3HZ LYS A 123 12.358 -21.022 -9.335 1.00 0.00 H
ATOM 1959 N LYS A 124 7.412 -17.639 -4.175 1.00 0.00 N
ATOM 1960 CA LYS A 124 6.604 -17.962 -3.004 1.00 0.00 C
ATOM 1961 C LYS A 124 5.452 -16.984 -2.811 1.00 0.00 C
ATOM 1962 O LYS A 124 4.337 -17.393 -2.472 1.00 0.00 O
ATOM 1963 CB LYS A 124 7.477 -17.974 -1.749 1.00 0.00 C
ATOM 1964 CG LYS A 124 8.440 -19.153 -1.659 1.00 0.00 C
ATOM 1965 CD LYS A 124 9.311 -19.069 -0.410 1.00 0.00 C
ATOM 1966 CE LYS A 124 10.299 -20.227 -0.344 1.00 0.00 C
ATOM 1967 NZ LYS A 124 11.174 -20.148 0.862 1.00 0.00 N
ATOM 1968 H LYS A 124 8.396 -17.405 -4.062 1.00 0.00 H
ATOM 1969 HA LYS A 124 6.178 -18.956 -3.143 1.00 0.00 H
ATOM 1970 1HB LYS A 124 8.067 -17.055 -1.710 1.00 0.00 H
ATOM 1971 2HB LYS A 124 6.841 -17.995 -0.867 1.00 0.00 H
ATOM 1972 1HG LYS A 124 7.867 -20.080 -1.627 1.00 0.00 H
ATOM 1973 2HG LYS A 124 9.076 -19.177 -2.540 1.00 0.00 H
ATOM 1974 1HD LYS A 124 9.864 -18.127 -0.417 1.00 0.00 H
ATOM 1975 2HD LYS A 124 8.679 -19.092 0.476 1.00 0.00 H
ATOM 1976 1HE LYS A 124 9.747 -21.165 -0.319 1.00 0.00 H
ATOM 1977 2HE LYS A 124 10.927 -20.210 -1.236 1.00 0.00 H
ATOM 1978 1HZ LYS A 124 11.813 -20.931 0.868 1.00 0.00 H
ATOM 1979 2HZ LYS A 124 11.699 -19.285 0.842 1.00 0.00 H
ATOM 1980 3HZ LYS A 124 10.604 -20.174 1.696 1.00 0.00 H
ATOM 1981 N VAL A 125 5.708 -15.694 -3.034 1.00 0.00 N
ATOM 1982 CA VAL A 125 4.653 -14.706 -2.874 1.00 0.00 C
ATOM 1983 C VAL A 125 3.612 -14.862 -3.972 1.00 0.00 C
ATOM 1984 O VAL A 125 2.412 -14.788 -3.699 1.00 0.00 O
ATOM 1985 CB VAL A 125 5.230 -13.277 -2.852 1.00 0.00 C
ATOM 1986 CG1 VAL A 125 4.097 -12.228 -2.848 1.00 0.00 C
ATOM 1987 CG2 VAL A 125 6.091 -13.128 -1.605 1.00 0.00 C
ATOM 1988 H VAL A 125 6.649 -15.404 -3.297 1.00 0.00 H
ATOM 1989 HA VAL A 125 4.168 -14.877 -1.913 1.00 0.00 H
ATOM 1990 HB VAL A 125 5.839 -13.117 -3.745 1.00 0.00 H
ATOM 1991 1HG1 VAL A 125 4.529 -11.226 -2.830 1.00 0.00 H
ATOM 1992 2HG1 VAL A 125 3.489 -12.339 -3.742 1.00 0.00 H
ATOM 1993 3HG1 VAL A 125 3.473 -12.366 -1.972 1.00 0.00 H
ATOM 1994 1HG2 VAL A 125 6.518 -12.145 -1.569 1.00 0.00 H
ATOM 1995 2HG2 VAL A 125 5.480 -13.287 -0.720 1.00 0.00 H
ATOM 1996 3HG2 VAL A 125 6.890 -13.862 -1.628 1.00 0.00 H
ATOM 1997 N LYS A 126 4.058 -15.085 -5.212 1.00 0.00 N
ATOM 1998 CA LYS A 126 3.120 -15.265 -6.307 1.00 0.00 C
ATOM 1999 C LYS A 126 2.180 -16.430 -6.044 1.00 0.00 C
ATOM 2000 O LYS A 126 0.964 -16.296 -6.203 1.00 0.00 O
ATOM 2001 CB LYS A 126 3.863 -15.513 -7.622 1.00 0.00 C
ATOM 2002 CG LYS A 126 2.947 -15.714 -8.835 1.00 0.00 C
ATOM 2003 CD LYS A 126 3.748 -15.945 -10.113 1.00 0.00 C
ATOM 2004 CE LYS A 126 2.827 -16.288 -11.284 1.00 0.00 C
ATOM 2005 NZ LYS A 126 3.588 -16.547 -12.541 1.00 0.00 N
ATOM 2006 H LYS A 126 5.057 -15.124 -5.400 1.00 0.00 H
ATOM 2007 HA LYS A 126 2.519 -14.360 -6.403 1.00 0.00 H
ATOM 2008 1HB LYS A 126 4.530 -14.681 -7.831 1.00 0.00 H
ATOM 2009 2HB LYS A 126 4.483 -16.404 -7.520 1.00 0.00 H
ATOM 2010 1HG LYS A 126 2.297 -16.576 -8.668 1.00 0.00 H
ATOM 2011 2HG LYS A 126 2.318 -14.832 -8.965 1.00 0.00 H
ATOM 2012 1HD LYS A 126 4.312 -15.041 -10.361 1.00 0.00 H
ATOM 2013 2HD LYS A 126 4.451 -16.763 -9.961 1.00 0.00 H
ATOM 2014 1HE LYS A 126 2.253 -17.177 -11.032 1.00 0.00 H
ATOM 2015 2HE LYS A 126 2.140 -15.457 -11.453 1.00 0.00 H
ATOM 2016 1HZ LYS A 126 2.943 -16.765 -13.284 1.00 0.00 H
ATOM 2017 2HZ LYS A 126 4.117 -15.716 -12.794 1.00 0.00 H
ATOM 2018 3HZ LYS A 126 4.219 -17.318 -12.405 1.00 0.00 H
ATOM 2019 N GLU A 127 2.728 -17.575 -5.623 1.00 0.00 N
ATOM 2020 CA GLU A 127 1.868 -18.718 -5.372 1.00 0.00 C
ATOM 2021 C GLU A 127 0.924 -18.472 -4.213 1.00 0.00 C
ATOM 2022 O GLU A 127 -0.238 -18.865 -4.273 1.00 0.00 O
ATOM 2023 CB GLU A 127 2.684 -19.977 -5.078 1.00 0.00 C
ATOM 2024 CG GLU A 127 3.391 -20.589 -6.279 1.00 0.00 C
ATOM 2025 CD GLU A 127 4.004 -21.933 -5.960 1.00 0.00 C
ATOM 2026 OE1 GLU A 127 3.957 -22.327 -4.814 1.00 0.00 O
ATOM 2027 OE2 GLU A 127 4.504 -22.568 -6.857 1.00 0.00 O
ATOM 2028 H GLU A 127 3.736 -17.654 -5.503 1.00 0.00 H
ATOM 2029 HA GLU A 127 1.270 -18.899 -6.266 1.00 0.00 H
ATOM 2030 1HB GLU A 127 3.451 -19.736 -4.338 1.00 0.00 H
ATOM 2031 2HB GLU A 127 2.040 -20.729 -4.639 1.00 0.00 H
ATOM 2032 1HG GLU A 127 2.673 -20.708 -7.090 1.00 0.00 H
ATOM 2033 2HG GLU A 127 4.170 -19.906 -6.615 1.00 0.00 H
ATOM 2034 N ALA A 128 1.396 -17.817 -3.154 1.00 0.00 N
ATOM 2035 CA ALA A 128 0.509 -17.569 -2.032 1.00 0.00 C
ATOM 2036 C ALA A 128 -0.670 -16.703 -2.453 1.00 0.00 C
ATOM 2037 O ALA A 128 -1.808 -16.968 -2.060 1.00 0.00 O
ATOM 2038 CB ALA A 128 1.273 -16.886 -0.922 1.00 0.00 C
ATOM 2039 H ALA A 128 2.369 -17.520 -3.114 1.00 0.00 H
ATOM 2040 HA ALA A 128 0.125 -18.524 -1.677 1.00 0.00 H
ATOM 2041 1HB ALA A 128 0.612 -16.712 -0.075 1.00 0.00 H
ATOM 2042 2HB ALA A 128 2.108 -17.514 -0.612 1.00 0.00 H
ATOM 2043 3HB ALA A 128 1.652 -15.937 -1.297 1.00 0.00 H
ATOM 2044 N LEU A 129 -0.413 -15.692 -3.288 1.00 0.00 N
ATOM 2045 CA LEU A 129 -1.489 -14.822 -3.739 1.00 0.00 C
ATOM 2046 C LEU A 129 -2.486 -15.560 -4.620 1.00 0.00 C
ATOM 2047 O LEU A 129 -3.699 -15.385 -4.470 1.00 0.00 O
ATOM 2048 CB LEU A 129 -0.904 -13.657 -4.555 1.00 0.00 C
ATOM 2049 CG LEU A 129 -0.075 -12.603 -3.794 1.00 0.00 C
ATOM 2050 CD1 LEU A 129 0.630 -11.718 -4.801 1.00 0.00 C
ATOM 2051 CD2 LEU A 129 -0.982 -11.768 -2.921 1.00 0.00 C
ATOM 2052 H LEU A 129 0.546 -15.507 -3.577 1.00 0.00 H
ATOM 2053 HA LEU A 129 -2.016 -14.442 -2.868 1.00 0.00 H
ATOM 2054 1HB LEU A 129 -0.261 -14.077 -5.329 1.00 0.00 H
ATOM 2055 2HB LEU A 129 -1.725 -13.136 -5.044 1.00 0.00 H
ATOM 2056 HG LEU A 129 0.675 -13.095 -3.176 1.00 0.00 H
ATOM 2057 1HD1 LEU A 129 1.220 -10.972 -4.271 1.00 0.00 H
ATOM 2058 2HD1 LEU A 129 1.285 -12.327 -5.423 1.00 0.00 H
ATOM 2059 3HD1 LEU A 129 -0.100 -11.219 -5.429 1.00 0.00 H
ATOM 2060 1HD2 LEU A 129 -0.391 -11.016 -2.394 1.00 0.00 H
ATOM 2061 2HD2 LEU A 129 -1.719 -11.283 -3.539 1.00 0.00 H
ATOM 2062 3HD2 LEU A 129 -1.476 -12.395 -2.212 1.00 0.00 H
ATOM 2063 N GLU A 130 -1.987 -16.395 -5.535 1.00 0.00 N
ATOM 2064 CA GLU A 130 -2.884 -17.111 -6.432 1.00 0.00 C
ATOM 2065 C GLU A 130 -3.665 -18.197 -5.707 1.00 0.00 C
ATOM 2066 O GLU A 130 -4.868 -18.354 -5.924 1.00 0.00 O
ATOM 2067 CB GLU A 130 -2.084 -17.749 -7.570 1.00 0.00 C
ATOM 2068 CG GLU A 130 -1.479 -16.755 -8.554 1.00 0.00 C
ATOM 2069 CD GLU A 130 -0.681 -17.421 -9.644 1.00 0.00 C
ATOM 2070 OE1 GLU A 130 -0.613 -18.627 -9.649 1.00 0.00 O
ATOM 2071 OE2 GLU A 130 -0.126 -16.724 -10.464 1.00 0.00 O
ATOM 2072 H GLU A 130 -0.978 -16.503 -5.631 1.00 0.00 H
ATOM 2073 HA GLU A 130 -3.592 -16.399 -6.854 1.00 0.00 H
ATOM 2074 1HB GLU A 130 -1.267 -18.338 -7.149 1.00 0.00 H
ATOM 2075 2HB GLU A 130 -2.726 -18.430 -8.129 1.00 0.00 H
ATOM 2076 1HG GLU A 130 -2.284 -16.185 -9.002 1.00 0.00 H
ATOM 2077 2HG GLU A 130 -0.839 -16.061 -8.011 1.00 0.00 H
ATOM 2078 N LYS A 131 -2.989 -18.937 -4.832 1.00 0.00 N
ATOM 2079 CA LYS A 131 -3.645 -20.009 -4.108 1.00 0.00 C
ATOM 2080 C LYS A 131 -4.691 -19.441 -3.171 1.00 0.00 C
ATOM 2081 O LYS A 131 -5.771 -20.010 -3.017 1.00 0.00 O
ATOM 2082 CB LYS A 131 -2.608 -20.823 -3.335 1.00 0.00 C
ATOM 2083 CG LYS A 131 -1.697 -21.679 -4.231 1.00 0.00 C
ATOM 2084 CD LYS A 131 -0.626 -22.401 -3.421 1.00 0.00 C
ATOM 2085 CE LYS A 131 0.312 -23.210 -4.320 1.00 0.00 C
ATOM 2086 NZ LYS A 131 1.422 -23.837 -3.541 1.00 0.00 N
ATOM 2087 H LYS A 131 -2.000 -18.768 -4.682 1.00 0.00 H
ATOM 2088 HA LYS A 131 -4.147 -20.663 -4.824 1.00 0.00 H
ATOM 2089 1HB LYS A 131 -1.977 -20.149 -2.755 1.00 0.00 H
ATOM 2090 2HB LYS A 131 -3.116 -21.485 -2.636 1.00 0.00 H
ATOM 2091 1HG LYS A 131 -2.305 -22.419 -4.754 1.00 0.00 H
ATOM 2092 2HG LYS A 131 -1.217 -21.045 -4.975 1.00 0.00 H
ATOM 2093 1HD LYS A 131 -0.039 -21.668 -2.864 1.00 0.00 H
ATOM 2094 2HD LYS A 131 -1.102 -23.076 -2.714 1.00 0.00 H
ATOM 2095 1HE LYS A 131 -0.258 -23.993 -4.816 1.00 0.00 H
ATOM 2096 2HE LYS A 131 0.737 -22.553 -5.076 1.00 0.00 H
ATOM 2097 1HZ LYS A 131 2.023 -24.360 -4.167 1.00 0.00 H
ATOM 2098 2HZ LYS A 131 1.966 -23.116 -3.080 1.00 0.00 H
ATOM 2099 3HZ LYS A 131 1.036 -24.456 -2.844 1.00 0.00 H
ATOM 2100 N ALA A 132 -4.386 -18.305 -2.546 1.00 0.00 N
ATOM 2101 CA ALA A 132 -5.346 -17.680 -1.660 1.00 0.00 C
ATOM 2102 C ALA A 132 -6.570 -17.215 -2.438 1.00 0.00 C
ATOM 2103 O ALA A 132 -7.699 -17.428 -2.007 1.00 0.00 O
ATOM 2104 CB ALA A 132 -4.690 -16.506 -0.958 1.00 0.00 C
ATOM 2105 H ALA A 132 -3.478 -17.866 -2.678 1.00 0.00 H
ATOM 2106 HA ALA A 132 -5.670 -18.413 -0.924 1.00 0.00 H
ATOM 2107 1HB ALA A 132 -5.392 -16.061 -0.294 1.00 0.00 H
ATOM 2108 2HB ALA A 132 -3.827 -16.850 -0.395 1.00 0.00 H
ATOM 2109 3HB ALA A 132 -4.369 -15.772 -1.697 1.00 0.00 H
ATOM 2110 N MET A 133 -6.354 -16.654 -3.627 1.00 0.00 N
ATOM 2111 CA MET A 133 -7.452 -16.162 -4.450 1.00 0.00 C
ATOM 2112 C MET A 133 -8.431 -17.265 -4.837 1.00 0.00 C
ATOM 2113 O MET A 133 -9.634 -17.021 -4.944 1.00 0.00 O
ATOM 2114 CB MET A 133 -6.872 -15.513 -5.703 1.00 0.00 C
ATOM 2115 CG MET A 133 -7.871 -14.735 -6.547 1.00 0.00 C
ATOM 2116 SD MET A 133 -7.107 -13.946 -7.995 1.00 0.00 S
ATOM 2117 CE MET A 133 -6.128 -12.637 -7.255 1.00 0.00 C
ATOM 2118 H MET A 133 -5.399 -16.504 -3.945 1.00 0.00 H
ATOM 2119 HA MET A 133 -8.007 -15.421 -3.879 1.00 0.00 H
ATOM 2120 1HB MET A 133 -6.070 -14.844 -5.412 1.00 0.00 H
ATOM 2121 2HB MET A 133 -6.433 -16.287 -6.336 1.00 0.00 H
ATOM 2122 1HG MET A 133 -8.655 -15.408 -6.895 1.00 0.00 H
ATOM 2123 2HG MET A 133 -8.335 -13.960 -5.937 1.00 0.00 H
ATOM 2124 1HE MET A 133 -5.622 -12.075 -8.038 1.00 0.00 H
ATOM 2125 2HE MET A 133 -6.783 -11.970 -6.704 1.00 0.00 H
ATOM 2126 3HE MET A 133 -5.385 -13.059 -6.580 1.00 0.00 H
ATOM 2127 N GLU A 134 -7.918 -18.475 -5.046 1.00 0.00 N
ATOM 2128 CA GLU A 134 -8.745 -19.619 -5.421 1.00 0.00 C
ATOM 2129 C GLU A 134 -9.694 -20.100 -4.314 1.00 0.00 C
ATOM 2130 O GLU A 134 -10.656 -20.817 -4.603 1.00 0.00 O
ATOM 2131 CB GLU A 134 -7.848 -20.793 -5.834 1.00 0.00 C
ATOM 2132 CG GLU A 134 -7.119 -20.604 -7.162 1.00 0.00 C
ATOM 2133 CD GLU A 134 -6.223 -21.768 -7.517 1.00 0.00 C
ATOM 2134 OE1 GLU A 134 -6.096 -22.664 -6.716 1.00 0.00 O
ATOM 2135 OE2 GLU A 134 -5.666 -21.758 -8.590 1.00 0.00 O
ATOM 2136 H GLU A 134 -6.911 -18.603 -4.968 1.00 0.00 H
ATOM 2137 HA GLU A 134 -9.350 -19.329 -6.279 1.00 0.00 H
ATOM 2138 1HB GLU A 134 -7.094 -20.958 -5.064 1.00 0.00 H
ATOM 2139 2HB GLU A 134 -8.446 -21.700 -5.905 1.00 0.00 H
ATOM 2140 1HG GLU A 134 -7.860 -20.481 -7.950 1.00 0.00 H
ATOM 2141 2HG GLU A 134 -6.529 -19.696 -7.117 1.00 0.00 H
ATOM 2142 N SER A 135 -9.404 -19.775 -3.052 1.00 0.00 N
ATOM 2143 CA SER A 135 -10.234 -20.254 -1.948 1.00 0.00 C
ATOM 2144 C SER A 135 -11.334 -19.275 -1.573 1.00 0.00 C
ATOM 2145 O SER A 135 -11.191 -18.063 -1.726 1.00 0.00 O
ATOM 2146 CB SER A 135 -9.408 -20.573 -0.722 1.00 0.00 C
ATOM 2147 OG SER A 135 -10.241 -20.963 0.350 1.00 0.00 O
ATOM 2148 H SER A 135 -8.620 -19.161 -2.847 1.00 0.00 H
ATOM 2149 HA SER A 135 -10.709 -21.181 -2.269 1.00 0.00 H
ATOM 2150 1HB SER A 135 -8.711 -21.377 -0.955 1.00 0.00 H
ATOM 2151 2HB SER A 135 -8.818 -19.700 -0.435 1.00 0.00 H
ATOM 2152 HG SER A 135 -9.647 -21.381 1.001 1.00 0.00 H
ATOM 2153 N LYS A 136 -12.442 -19.809 -1.075 1.00 0.00 N
ATOM 2154 CA LYS A 136 -13.551 -18.980 -0.617 1.00 0.00 C
ATOM 2155 C LYS A 136 -13.438 -18.669 0.874 1.00 0.00 C
ATOM 2156 O LYS A 136 -14.160 -17.820 1.398 1.00 0.00 O
ATOM 2157 CB LYS A 136 -14.870 -19.703 -0.885 1.00 0.00 C
ATOM 2158 CG LYS A 136 -15.188 -19.892 -2.363 1.00 0.00 C
ATOM 2159 CD LYS A 136 -16.515 -20.614 -2.559 1.00 0.00 C
ATOM 2160 CE LYS A 136 -16.839 -20.792 -4.038 1.00 0.00 C
ATOM 2161 NZ LYS A 136 -18.118 -21.530 -4.242 1.00 0.00 N
ATOM 2162 H LYS A 136 -12.501 -20.814 -0.990 1.00 0.00 H
ATOM 2163 HA LYS A 136 -13.537 -18.039 -1.168 1.00 0.00 H
ATOM 2164 1HB LYS A 136 -14.847 -20.686 -0.415 1.00 0.00 H
ATOM 2165 2HB LYS A 136 -15.689 -19.143 -0.433 1.00 0.00 H
ATOM 2166 1HG LYS A 136 -15.237 -18.917 -2.848 1.00 0.00 H
ATOM 2167 2HG LYS A 136 -14.393 -20.470 -2.834 1.00 0.00 H
ATOM 2168 1HD LYS A 136 -16.469 -21.596 -2.085 1.00 0.00 H
ATOM 2169 2HD LYS A 136 -17.314 -20.041 -2.089 1.00 0.00 H
ATOM 2170 1HE LYS A 136 -16.919 -19.812 -4.506 1.00 0.00 H
ATOM 2171 2HE LYS A 136 -16.032 -21.347 -4.516 1.00 0.00 H
ATOM 2172 1HZ LYS A 136 -18.297 -21.628 -5.232 1.00 0.00 H
ATOM 2173 2HZ LYS A 136 -18.051 -22.447 -3.822 1.00 0.00 H
ATOM 2174 3HZ LYS A 136 -18.876 -21.019 -3.813 1.00 0.00 H
ATOM 2175 N ASP A 137 -12.564 -19.393 1.569 1.00 0.00 N
ATOM 2176 CA ASP A 137 -12.415 -19.225 3.009 1.00 0.00 C
ATOM 2177 C ASP A 137 -11.497 -18.070 3.365 1.00 0.00 C
ATOM 2178 O ASP A 137 -10.310 -18.079 3.032 1.00 0.00 O
ATOM 2179 CB ASP A 137 -11.885 -20.485 3.691 1.00 0.00 C
ATOM 2180 CG ASP A 137 -11.835 -20.323 5.223 1.00 0.00 C
ATOM 2181 OD1 ASP A 137 -12.215 -19.265 5.703 1.00 0.00 O
ATOM 2182 OD2 ASP A 137 -11.399 -21.226 5.887 1.00 0.00 O
ATOM 2183 H ASP A 137 -11.983 -20.067 1.083 1.00 0.00 H
ATOM 2184 HA ASP A 137 -13.400 -19.013 3.428 1.00 0.00 H
ATOM 2185 1HB ASP A 137 -12.527 -21.330 3.446 1.00 0.00 H
ATOM 2186 2HB ASP A 137 -10.887 -20.714 3.320 1.00 0.00 H
ATOM 2187 N VAL A 138 -12.042 -17.076 4.044 1.00 0.00 N
ATOM 2188 CA VAL A 138 -11.257 -15.918 4.421 1.00 0.00 C
ATOM 2189 C VAL A 138 -10.098 -16.292 5.334 1.00 0.00 C
ATOM 2190 O VAL A 138 -9.031 -15.683 5.249 1.00 0.00 O
ATOM 2191 CB VAL A 138 -12.140 -14.851 5.095 1.00 0.00 C
ATOM 2192 CG1 VAL A 138 -11.271 -13.733 5.687 1.00 0.00 C
ATOM 2193 CG2 VAL A 138 -13.093 -14.278 4.055 1.00 0.00 C
ATOM 2194 H VAL A 138 -13.018 -17.137 4.298 1.00 0.00 H
ATOM 2195 HA VAL A 138 -10.846 -15.477 3.516 1.00 0.00 H
ATOM 2196 HB VAL A 138 -12.704 -15.306 5.909 1.00 0.00 H
ATOM 2197 1HG1 VAL A 138 -11.907 -12.983 6.158 1.00 0.00 H
ATOM 2198 2HG1 VAL A 138 -10.595 -14.139 6.436 1.00 0.00 H
ATOM 2199 3HG1 VAL A 138 -10.690 -13.262 4.896 1.00 0.00 H
ATOM 2200 1HG2 VAL A 138 -13.729 -13.525 4.520 1.00 0.00 H
ATOM 2201 2HG2 VAL A 138 -12.517 -13.821 3.250 1.00 0.00 H
ATOM 2202 3HG2 VAL A 138 -13.713 -15.077 3.648 1.00 0.00 H
ATOM 2203 N GLU A 139 -10.295 -17.257 6.234 1.00 0.00 N
ATOM 2204 CA GLU A 139 -9.209 -17.571 7.152 1.00 0.00 C
ATOM 2205 C GLU A 139 -8.048 -18.206 6.399 1.00 0.00 C
ATOM 2206 O GLU A 139 -6.888 -17.896 6.675 1.00 0.00 O
ATOM 2207 CB GLU A 139 -9.684 -18.506 8.262 1.00 0.00 C
ATOM 2208 CG GLU A 139 -8.672 -18.677 9.409 1.00 0.00 C
ATOM 2209 CD GLU A 139 -8.437 -17.380 10.184 1.00 0.00 C
ATOM 2210 OE1 GLU A 139 -9.263 -16.498 10.089 1.00 0.00 O
ATOM 2211 OE2 GLU A 139 -7.444 -17.277 10.865 1.00 0.00 O
ATOM 2212 H GLU A 139 -11.176 -17.770 6.272 1.00 0.00 H
ATOM 2213 HA GLU A 139 -8.859 -16.647 7.607 1.00 0.00 H
ATOM 2214 1HB GLU A 139 -10.615 -18.128 8.684 1.00 0.00 H
ATOM 2215 2HB GLU A 139 -9.892 -19.492 7.842 1.00 0.00 H
ATOM 2216 1HG GLU A 139 -9.044 -19.436 10.096 1.00 0.00 H
ATOM 2217 2HG GLU A 139 -7.724 -19.031 9.001 1.00 0.00 H
ATOM 2218 N GLU A 140 -8.351 -19.073 5.430 1.00 0.00 N
ATOM 2219 CA GLU A 140 -7.296 -19.686 4.632 1.00 0.00 C
ATOM 2220 C GLU A 140 -6.529 -18.613 3.880 1.00 0.00 C
ATOM 2221 O GLU A 140 -5.299 -18.663 3.780 1.00 0.00 O
ATOM 2222 CB GLU A 140 -7.868 -20.680 3.622 1.00 0.00 C
ATOM 2223 CG GLU A 140 -6.795 -21.370 2.775 1.00 0.00 C
ATOM 2224 CD GLU A 140 -7.342 -22.372 1.807 1.00 0.00 C
ATOM 2225 OE1 GLU A 140 -8.535 -22.563 1.778 1.00 0.00 O
ATOM 2226 OE2 GLU A 140 -6.562 -22.934 1.071 1.00 0.00 O
ATOM 2227 H GLU A 140 -9.322 -19.307 5.258 1.00 0.00 H
ATOM 2228 HA GLU A 140 -6.605 -20.206 5.297 1.00 0.00 H
ATOM 2229 1HB GLU A 140 -8.441 -21.446 4.146 1.00 0.00 H
ATOM 2230 2HB GLU A 140 -8.549 -20.161 2.946 1.00 0.00 H
ATOM 2231 1HG GLU A 140 -6.252 -20.612 2.212 1.00 0.00 H
ATOM 2232 2HG GLU A 140 -6.086 -21.863 3.440 1.00 0.00 H
ATOM 2233 N ILE A 141 -7.265 -17.630 3.360 1.00 0.00 N
ATOM 2234 CA ILE A 141 -6.642 -16.545 2.627 1.00 0.00 C
ATOM 2235 C ILE A 141 -5.709 -15.771 3.537 1.00 0.00 C
ATOM 2236 O ILE A 141 -4.573 -15.487 3.161 1.00 0.00 O
ATOM 2237 CB ILE A 141 -7.705 -15.594 2.038 1.00 0.00 C
ATOM 2238 CG1 ILE A 141 -8.479 -16.311 0.938 1.00 0.00 C
ATOM 2239 CG2 ILE A 141 -7.056 -14.325 1.511 1.00 0.00 C
ATOM 2240 CD1 ILE A 141 -9.744 -15.604 0.485 1.00 0.00 C
ATOM 2241 H ILE A 141 -8.279 -17.661 3.462 1.00 0.00 H
ATOM 2242 HA ILE A 141 -6.059 -16.966 1.811 1.00 0.00 H
ATOM 2243 HB ILE A 141 -8.415 -15.330 2.817 1.00 0.00 H
ATOM 2244 1HG1 ILE A 141 -7.830 -16.417 0.089 1.00 0.00 H
ATOM 2245 2HG1 ILE A 141 -8.750 -17.305 1.287 1.00 0.00 H
ATOM 2246 1HG2 ILE A 141 -7.820 -13.673 1.120 1.00 0.00 H
ATOM 2247 2HG2 ILE A 141 -6.535 -13.823 2.311 1.00 0.00 H
ATOM 2248 3HG2 ILE A 141 -6.358 -14.552 0.731 1.00 0.00 H
ATOM 2249 1HD1 ILE A 141 -10.217 -16.196 -0.302 1.00 0.00 H
ATOM 2250 2HD1 ILE A 141 -10.429 -15.509 1.321 1.00 0.00 H
ATOM 2251 3HD1 ILE A 141 -9.510 -14.621 0.096 1.00 0.00 H
ATOM 2252 N ARG A 142 -6.169 -15.456 4.746 1.00 0.00 N
ATOM 2253 CA ARG A 142 -5.325 -14.727 5.676 1.00 0.00 C
ATOM 2254 C ARG A 142 -4.044 -15.495 5.978 1.00 0.00 C
ATOM 2255 O ARG A 142 -2.961 -14.914 5.981 1.00 0.00 O
ATOM 2256 CB ARG A 142 -6.059 -14.503 6.990 1.00 0.00 C
ATOM 2257 CG ARG A 142 -7.206 -13.507 6.972 1.00 0.00 C
ATOM 2258 CD ARG A 142 -7.950 -13.569 8.262 1.00 0.00 C
ATOM 2259 NE ARG A 142 -9.051 -12.629 8.331 1.00 0.00 N
ATOM 2260 CZ ARG A 142 -10.027 -12.651 9.255 1.00 0.00 C
ATOM 2261 NH1 ARG A 142 -10.071 -13.584 10.192 1.00 0.00 N
ATOM 2262 NH2 ARG A 142 -10.949 -11.717 9.205 1.00 0.00 N
ATOM 2263 H ARG A 142 -7.121 -15.704 5.006 1.00 0.00 H
ATOM 2264 HA ARG A 142 -5.068 -13.764 5.236 1.00 0.00 H
ATOM 2265 1HB ARG A 142 -6.461 -15.451 7.342 1.00 0.00 H
ATOM 2266 2HB ARG A 142 -5.347 -14.157 7.740 1.00 0.00 H
ATOM 2267 1HG ARG A 142 -6.814 -12.498 6.848 1.00 0.00 H
ATOM 2268 2HG ARG A 142 -7.889 -13.732 6.160 1.00 0.00 H
ATOM 2269 1HD ARG A 142 -8.352 -14.569 8.389 1.00 0.00 H
ATOM 2270 2HD ARG A 142 -7.267 -13.351 9.080 1.00 0.00 H
ATOM 2271 HE ARG A 142 -9.102 -11.879 7.640 1.00 0.00 H
ATOM 2272 1HH1 ARG A 142 -9.376 -14.331 10.223 1.00 0.00 H
ATOM 2273 2HH1 ARG A 142 -10.814 -13.578 10.872 1.00 0.00 H
ATOM 2274 1HH2 ARG A 142 -10.890 -11.018 8.463 1.00 0.00 H
ATOM 2275 2HH2 ARG A 142 -11.697 -11.696 9.876 1.00 0.00 H
ATOM 2276 N GLU A 143 -4.150 -16.805 6.215 1.00 0.00 N
ATOM 2277 CA GLU A 143 -2.956 -17.570 6.557 1.00 0.00 C
ATOM 2278 C GLU A 143 -1.935 -17.603 5.429 1.00 0.00 C
ATOM 2279 O GLU A 143 -0.739 -17.408 5.665 1.00 0.00 O
ATOM 2280 CB GLU A 143 -3.339 -19.008 6.916 1.00 0.00 C
ATOM 2281 CG GLU A 143 -4.072 -19.166 8.243 1.00 0.00 C
ATOM 2282 CD GLU A 143 -4.492 -20.590 8.503 1.00 0.00 C
ATOM 2283 OE1 GLU A 143 -4.377 -21.393 7.607 1.00 0.00 O
ATOM 2284 OE2 GLU A 143 -4.920 -20.876 9.596 1.00 0.00 O
ATOM 2285 H GLU A 143 -5.064 -17.254 6.206 1.00 0.00 H
ATOM 2286 HA GLU A 143 -2.491 -17.108 7.424 1.00 0.00 H
ATOM 2287 1HB GLU A 143 -3.983 -19.413 6.133 1.00 0.00 H
ATOM 2288 2HB GLU A 143 -2.441 -19.625 6.952 1.00 0.00 H
ATOM 2289 1HG GLU A 143 -3.419 -18.836 9.049 1.00 0.00 H
ATOM 2290 2HG GLU A 143 -4.953 -18.524 8.241 1.00 0.00 H
ATOM 2291 N ARG A 144 -2.401 -17.805 4.198 1.00 0.00 N
ATOM 2292 CA ARG A 144 -1.486 -17.866 3.067 1.00 0.00 C
ATOM 2293 C ARG A 144 -0.806 -16.528 2.829 1.00 0.00 C
ATOM 2294 O ARG A 144 0.378 -16.473 2.480 1.00 0.00 O
ATOM 2295 CB ARG A 144 -2.236 -18.286 1.815 1.00 0.00 C
ATOM 2296 CG ARG A 144 -2.660 -19.750 1.800 1.00 0.00 C
ATOM 2297 CD ARG A 144 -3.353 -20.111 0.542 1.00 0.00 C
ATOM 2298 NE ARG A 144 -3.824 -21.493 0.547 1.00 0.00 N
ATOM 2299 CZ ARG A 144 -3.080 -22.577 0.274 1.00 0.00 C
ATOM 2300 NH1 ARG A 144 -1.800 -22.468 -0.028 1.00 0.00 N
ATOM 2301 NH2 ARG A 144 -3.662 -23.757 0.316 1.00 0.00 N
ATOM 2302 H ARG A 144 -3.399 -17.956 4.057 1.00 0.00 H
ATOM 2303 HA ARG A 144 -0.720 -18.613 3.281 1.00 0.00 H
ATOM 2304 1HB ARG A 144 -3.140 -17.684 1.725 1.00 0.00 H
ATOM 2305 2HB ARG A 144 -1.623 -18.097 0.932 1.00 0.00 H
ATOM 2306 1HG ARG A 144 -1.780 -20.380 1.910 1.00 0.00 H
ATOM 2307 2HG ARG A 144 -3.344 -19.937 2.629 1.00 0.00 H
ATOM 2308 1HD ARG A 144 -4.218 -19.468 0.432 1.00 0.00 H
ATOM 2309 2HD ARG A 144 -2.688 -19.970 -0.308 1.00 0.00 H
ATOM 2310 HE ARG A 144 -4.807 -21.669 0.768 1.00 0.00 H
ATOM 2311 1HH1 ARG A 144 -1.362 -21.559 -0.055 1.00 0.00 H
ATOM 2312 2HH1 ARG A 144 -1.258 -23.295 -0.233 1.00 0.00 H
ATOM 2313 1HH2 ARG A 144 -4.656 -23.807 0.552 1.00 0.00 H
ATOM 2314 2HH2 ARG A 144 -3.138 -24.596 0.118 1.00 0.00 H
ATOM 2315 N LEU A 145 -1.545 -15.445 3.028 1.00 0.00 N
ATOM 2316 CA LEU A 145 -0.972 -14.137 2.799 1.00 0.00 C
ATOM 2317 C LEU A 145 -0.042 -13.727 3.937 1.00 0.00 C
ATOM 2318 O LEU A 145 0.905 -12.973 3.711 1.00 0.00 O
ATOM 2319 CB LEU A 145 -2.093 -13.128 2.642 1.00 0.00 C
ATOM 2320 CG LEU A 145 -3.028 -13.337 1.457 1.00 0.00 C
ATOM 2321 CD1 LEU A 145 -4.112 -12.304 1.547 1.00 0.00 C
ATOM 2322 CD2 LEU A 145 -2.269 -13.239 0.158 1.00 0.00 C
ATOM 2323 H LEU A 145 -2.522 -15.534 3.303 1.00 0.00 H
ATOM 2324 HA LEU A 145 -0.386 -14.170 1.887 1.00 0.00 H
ATOM 2325 1HB LEU A 145 -2.692 -13.116 3.552 1.00 0.00 H
ATOM 2326 2HB LEU A 145 -1.646 -12.161 2.497 1.00 0.00 H
ATOM 2327 HG LEU A 145 -3.485 -14.314 1.510 1.00 0.00 H
ATOM 2328 1HD1 LEU A 145 -4.800 -12.434 0.726 1.00 0.00 H
ATOM 2329 2HD1 LEU A 145 -4.643 -12.419 2.490 1.00 0.00 H
ATOM 2330 3HD1 LEU A 145 -3.678 -11.313 1.501 1.00 0.00 H
ATOM 2331 1HD2 LEU A 145 -2.960 -13.381 -0.665 1.00 0.00 H
ATOM 2332 2HD2 LEU A 145 -1.811 -12.268 0.086 1.00 0.00 H
ATOM 2333 3HD2 LEU A 145 -1.503 -14.004 0.104 1.00 0.00 H
ATOM 2334 N ARG A 146 -0.282 -14.222 5.155 1.00 0.00 N
ATOM 2335 CA ARG A 146 0.635 -13.907 6.245 1.00 0.00 C
ATOM 2336 C ARG A 146 1.997 -14.506 5.924 1.00 0.00 C
ATOM 2337 O ARG A 146 3.029 -13.858 6.114 1.00 0.00 O
ATOM 2338 CB ARG A 146 0.132 -14.471 7.569 1.00 0.00 C
ATOM 2339 CG ARG A 146 -1.075 -13.759 8.180 1.00 0.00 C
ATOM 2340 CD ARG A 146 -1.636 -14.524 9.321 1.00 0.00 C
ATOM 2341 NE ARG A 146 -2.906 -13.972 9.799 1.00 0.00 N
ATOM 2342 CZ ARG A 146 -3.759 -14.613 10.625 1.00 0.00 C
ATOM 2343 NH1 ARG A 146 -3.486 -15.824 11.070 1.00 0.00 N
ATOM 2344 NH2 ARG A 146 -4.876 -14.012 10.983 1.00 0.00 N
ATOM 2345 H ARG A 146 -1.093 -14.814 5.321 1.00 0.00 H
ATOM 2346 HA ARG A 146 0.735 -12.828 6.332 1.00 0.00 H
ATOM 2347 1HB ARG A 146 -0.145 -15.515 7.429 1.00 0.00 H
ATOM 2348 2HB ARG A 146 0.937 -14.444 8.303 1.00 0.00 H
ATOM 2349 1HG ARG A 146 -0.761 -12.785 8.554 1.00 0.00 H
ATOM 2350 2HG ARG A 146 -1.840 -13.619 7.453 1.00 0.00 H
ATOM 2351 1HD ARG A 146 -1.807 -15.549 9.007 1.00 0.00 H
ATOM 2352 2HD ARG A 146 -0.926 -14.509 10.146 1.00 0.00 H
ATOM 2353 HE ARG A 146 -3.187 -13.038 9.489 1.00 0.00 H
ATOM 2354 1HH1 ARG A 146 -2.634 -16.286 10.795 1.00 0.00 H
ATOM 2355 2HH1 ARG A 146 -4.137 -16.294 11.686 1.00 0.00 H
ATOM 2356 1HH2 ARG A 146 -5.074 -13.075 10.627 1.00 0.00 H
ATOM 2357 2HH2 ARG A 146 -5.530 -14.471 11.598 1.00 0.00 H
ATOM 2358 N GLU A 147 1.994 -15.733 5.388 1.00 0.00 N
ATOM 2359 CA GLU A 147 3.243 -16.381 5.007 1.00 0.00 C
ATOM 2360 C GLU A 147 3.918 -15.609 3.883 1.00 0.00 C
ATOM 2361 O GLU A 147 5.143 -15.464 3.873 1.00 0.00 O
ATOM 2362 CB GLU A 147 2.982 -17.820 4.549 1.00 0.00 C
ATOM 2363 CG GLU A 147 2.564 -18.779 5.660 1.00 0.00 C
ATOM 2364 CD GLU A 147 2.293 -20.178 5.158 1.00 0.00 C
ATOM 2365 OE1 GLU A 147 2.263 -20.365 3.965 1.00 0.00 O
ATOM 2366 OE2 GLU A 147 2.120 -21.057 5.970 1.00 0.00 O
ATOM 2367 H GLU A 147 1.110 -16.228 5.272 1.00 0.00 H
ATOM 2368 HA GLU A 147 3.910 -16.397 5.871 1.00 0.00 H
ATOM 2369 1HB GLU A 147 2.194 -17.822 3.797 1.00 0.00 H
ATOM 2370 2HB GLU A 147 3.881 -18.220 4.081 1.00 0.00 H
ATOM 2371 1HG GLU A 147 3.356 -18.818 6.408 1.00 0.00 H
ATOM 2372 2HG GLU A 147 1.668 -18.390 6.140 1.00 0.00 H
ATOM 2373 N ALA A 148 3.114 -15.100 2.942 1.00 0.00 N
ATOM 2374 CA ALA A 148 3.648 -14.332 1.828 1.00 0.00 C
ATOM 2375 C ALA A 148 4.379 -13.095 2.325 1.00 0.00 C
ATOM 2376 O ALA A 148 5.435 -12.747 1.803 1.00 0.00 O
ATOM 2377 CB ALA A 148 2.529 -13.912 0.896 1.00 0.00 C
ATOM 2378 H ALA A 148 2.114 -15.287 2.994 1.00 0.00 H
ATOM 2379 HA ALA A 148 4.348 -14.963 1.283 1.00 0.00 H
ATOM 2380 1HB ALA A 148 2.939 -13.368 0.056 1.00 0.00 H
ATOM 2381 2HB ALA A 148 2.019 -14.786 0.545 1.00 0.00 H
ATOM 2382 3HB ALA A 148 1.829 -13.279 1.430 1.00 0.00 H
ATOM 2383 N VAL A 149 3.839 -12.443 3.354 1.00 0.00 N
ATOM 2384 CA VAL A 149 4.492 -11.254 3.885 1.00 0.00 C
ATOM 2385 C VAL A 149 5.826 -11.609 4.524 1.00 0.00 C
ATOM 2386 O VAL A 149 6.822 -10.911 4.318 1.00 0.00 O
ATOM 2387 CB VAL A 149 3.594 -10.532 4.918 1.00 0.00 C
ATOM 2388 CG1 VAL A 149 4.373 -9.409 5.609 1.00 0.00 C
ATOM 2389 CG2 VAL A 149 2.380 -9.941 4.215 1.00 0.00 C
ATOM 2390 H VAL A 149 2.955 -12.767 3.744 1.00 0.00 H
ATOM 2391 HA VAL A 149 4.674 -10.566 3.063 1.00 0.00 H
ATOM 2392 HB VAL A 149 3.274 -11.248 5.678 1.00 0.00 H
ATOM 2393 1HG1 VAL A 149 3.726 -8.914 6.332 1.00 0.00 H
ATOM 2394 2HG1 VAL A 149 5.240 -9.815 6.127 1.00 0.00 H
ATOM 2395 3HG1 VAL A 149 4.699 -8.690 4.866 1.00 0.00 H
ATOM 2396 1HG2 VAL A 149 1.749 -9.437 4.941 1.00 0.00 H
ATOM 2397 2HG2 VAL A 149 2.711 -9.226 3.472 1.00 0.00 H
ATOM 2398 3HG2 VAL A 149 1.811 -10.727 3.730 1.00 0.00 H
ATOM 2399 N GLU A 150 5.853 -12.697 5.293 1.00 0.00 N
ATOM 2400 CA GLU A 150 7.082 -13.096 5.967 1.00 0.00 C
ATOM 2401 C GLU A 150 8.212 -13.402 4.990 1.00 0.00 C
ATOM 2402 O GLU A 150 9.364 -13.044 5.244 1.00 0.00 O
ATOM 2403 CB GLU A 150 6.826 -14.333 6.829 1.00 0.00 C
ATOM 2404 CG GLU A 150 5.966 -14.088 8.061 1.00 0.00 C
ATOM 2405 CD GLU A 150 5.682 -15.352 8.827 1.00 0.00 C
ATOM 2406 OE1 GLU A 150 6.052 -16.400 8.353 1.00 0.00 O
ATOM 2407 OE2 GLU A 150 5.096 -15.272 9.881 1.00 0.00 O
ATOM 2408 H GLU A 150 4.996 -13.229 5.439 1.00 0.00 H
ATOM 2409 HA GLU A 150 7.401 -12.277 6.612 1.00 0.00 H
ATOM 2410 1HB GLU A 150 6.331 -15.095 6.226 1.00 0.00 H
ATOM 2411 2HB GLU A 150 7.777 -14.748 7.160 1.00 0.00 H
ATOM 2412 1HG GLU A 150 6.478 -13.384 8.716 1.00 0.00 H
ATOM 2413 2HG GLU A 150 5.026 -13.635 7.752 1.00 0.00 H
ATOM 2414 N VAL A 151 7.893 -14.053 3.869 1.00 0.00 N
ATOM 2415 CA VAL A 151 8.938 -14.367 2.900 1.00 0.00 C
ATOM 2416 C VAL A 151 9.228 -13.176 1.996 1.00 0.00 C
ATOM 2417 O VAL A 151 10.353 -13.005 1.535 1.00 0.00 O
ATOM 2418 CB VAL A 151 8.568 -15.604 2.048 1.00 0.00 C
ATOM 2419 CG1 VAL A 151 8.327 -16.797 2.964 1.00 0.00 C
ATOM 2420 CG2 VAL A 151 7.345 -15.324 1.199 1.00 0.00 C
ATOM 2421 H VAL A 151 6.930 -14.348 3.722 1.00 0.00 H
ATOM 2422 HA VAL A 151 9.848 -14.611 3.449 1.00 0.00 H
ATOM 2423 HB VAL A 151 9.407 -15.851 1.398 1.00 0.00 H
ATOM 2424 1HG1 VAL A 151 8.088 -17.675 2.366 1.00 0.00 H
ATOM 2425 2HG1 VAL A 151 9.223 -16.990 3.551 1.00 0.00 H
ATOM 2426 3HG1 VAL A 151 7.494 -16.581 3.634 1.00 0.00 H
ATOM 2427 1HG2 VAL A 151 7.104 -16.200 0.609 1.00 0.00 H
ATOM 2428 2HG2 VAL A 151 6.517 -15.088 1.844 1.00 0.00 H
ATOM 2429 3HG2 VAL A 151 7.532 -14.493 0.533 1.00 0.00 H
ATOM 2430 N ALA A 152 8.223 -12.328 1.767 1.00 0.00 N
ATOM 2431 CA ALA A 152 8.388 -11.150 0.926 1.00 0.00 C
ATOM 2432 C ALA A 152 9.483 -10.250 1.477 1.00 0.00 C
ATOM 2433 O ALA A 152 10.241 -9.647 0.720 1.00 0.00 O
ATOM 2434 CB ALA A 152 7.084 -10.392 0.848 1.00 0.00 C
ATOM 2435 H ALA A 152 7.305 -12.521 2.156 1.00 0.00 H
ATOM 2436 HA ALA A 152 8.670 -11.471 -0.071 1.00 0.00 H
ATOM 2437 1HB ALA A 152 7.221 -9.549 0.207 1.00 0.00 H
ATOM 2438 2HB ALA A 152 6.310 -11.024 0.439 1.00 0.00 H
ATOM 2439 3HB ALA A 152 6.794 -10.060 1.840 1.00 0.00 H
ATOM 2440 N ARG A 153 9.595 -10.208 2.804 1.00 0.00 N
ATOM 2441 CA ARG A 153 10.614 -9.412 3.494 1.00 0.00 C
ATOM 2442 C ARG A 153 12.077 -9.857 3.255 1.00 0.00 C
ATOM 2443 O ARG A 153 12.995 -9.112 3.612 1.00 0.00 O
ATOM 2444 CB ARG A 153 10.370 -9.430 5.000 1.00 0.00 C
ATOM 2445 CG ARG A 153 9.123 -8.712 5.446 1.00 0.00 C
ATOM 2446 CD ARG A 153 8.921 -8.739 6.902 1.00 0.00 C
ATOM 2447 NE ARG A 153 7.628 -8.166 7.256 1.00 0.00 N
ATOM 2448 CZ ARG A 153 7.183 -7.959 8.510 1.00 0.00 C
ATOM 2449 NH1 ARG A 153 7.940 -8.261 9.543 1.00 0.00 N
ATOM 2450 NH2 ARG A 153 5.977 -7.452 8.700 1.00 0.00 N
ATOM 2451 H ARG A 153 8.915 -10.721 3.363 1.00 0.00 H
ATOM 2452 HA ARG A 153 10.516 -8.384 3.146 1.00 0.00 H
ATOM 2453 1HB ARG A 153 10.292 -10.464 5.338 1.00 0.00 H
ATOM 2454 2HB ARG A 153 11.217 -8.979 5.513 1.00 0.00 H
ATOM 2455 1HG ARG A 153 9.167 -7.674 5.130 1.00 0.00 H
ATOM 2456 2HG ARG A 153 8.272 -9.192 5.000 1.00 0.00 H
ATOM 2457 1HD ARG A 153 8.949 -9.771 7.254 1.00 0.00 H
ATOM 2458 2HD ARG A 153 9.703 -8.159 7.390 1.00 0.00 H
ATOM 2459 HE ARG A 153 7.007 -7.921 6.494 1.00 0.00 H
ATOM 2460 1HH1 ARG A 153 8.861 -8.648 9.402 1.00 0.00 H
ATOM 2461 2HH1 ARG A 153 7.601 -8.102 10.481 1.00 0.00 H
ATOM 2462 1HH2 ARG A 153 5.392 -7.231 7.905 1.00 0.00 H
ATOM 2463 2HH2 ARG A 153 5.636 -7.293 9.637 1.00 0.00 H
ATOM 2464 N ALA A 154 12.296 -11.075 2.713 1.00 0.00 N
ATOM 2465 CA ALA A 154 13.629 -11.655 2.476 1.00 0.00 C
ATOM 2466 C ALA A 154 14.175 -11.333 1.070 1.00 0.00 C
ATOM 2467 O ALA A 154 15.392 -11.254 0.892 1.00 0.00 O
ATOM 2468 OXT ALA A 154 13.416 -11.150 0.115 1.00 0.00 O
ATOM 2469 CB ALA A 154 13.571 -13.177 2.682 1.00 0.00 C
ATOM 2470 H ALA A 154 11.494 -11.630 2.427 1.00 0.00 H
ATOM 2471 HA ALA A 154 14.322 -11.231 3.203 1.00 0.00 H
ATOM 2472 1HB ALA A 154 14.565 -13.609 2.543 1.00 0.00 H
ATOM 2473 2HB ALA A 154 13.223 -13.399 3.692 1.00 0.00 H
ATOM 2474 3HB ALA A 154 12.882 -13.625 1.962 1.00 0.00 H
TER
ATOM 2476 N GLU B 155 8.582 -7.702 -24.655 1.00 0.00 N
ATOM 2477 CA GLU B 155 8.324 -6.478 -23.878 1.00 0.00 C
ATOM 2478 C GLU B 155 6.835 -6.054 -23.817 1.00 0.00 C
ATOM 2479 O GLU B 155 6.422 -5.416 -22.842 1.00 0.00 O
ATOM 2480 CB GLU B 155 9.181 -5.304 -24.426 1.00 0.00 C
ATOM 2481 CG GLU B 155 10.743 -5.446 -24.234 1.00 0.00 C
ATOM 2482 CD GLU B 155 11.191 -5.400 -22.760 1.00 0.00 C
ATOM 2483 OE1 GLU B 155 10.874 -4.447 -22.088 1.00 0.00 O
ATOM 2484 OE2 GLU B 155 11.821 -6.338 -22.316 1.00 0.00 O
ATOM 2485 1H GLU B 155 9.555 -7.959 -24.561 1.00 0.00 H
ATOM 2486 2H GLU B 155 7.999 -8.453 -24.316 1.00 0.00 H
ATOM 2487 3H GLU B 155 8.376 -7.536 -25.632 1.00 0.00 H
ATOM 2488 HA GLU B 155 8.638 -6.672 -22.850 1.00 0.00 H
ATOM 2489 1HB GLU B 155 8.989 -5.170 -25.498 1.00 0.00 H
ATOM 2490 2HB GLU B 155 8.886 -4.367 -23.934 1.00 0.00 H
ATOM 2491 1HG GLU B 155 11.086 -6.381 -24.681 1.00 0.00 H
ATOM 2492 2HG GLU B 155 11.233 -4.630 -24.769 1.00 0.00 H
ATOM 2493 N GLU B 156 6.036 -6.400 -24.847 1.00 0.00 N
ATOM 2494 CA GLU B 156 4.622 -6.014 -24.932 1.00 0.00 C
ATOM 2495 C GLU B 156 3.760 -6.578 -23.799 1.00 0.00 C
ATOM 2496 O GLU B 156 2.835 -5.909 -23.334 1.00 0.00 O
ATOM 2497 CB GLU B 156 4.064 -6.483 -26.275 1.00 0.00 C
ATOM 2498 CG GLU B 156 4.679 -5.779 -27.484 1.00 0.00 C
ATOM 2499 CD GLU B 156 6.016 -6.354 -27.903 1.00 0.00 C
ATOM 2500 OE1 GLU B 156 6.472 -7.296 -27.280 1.00 0.00 O
ATOM 2501 OE2 GLU B 156 6.585 -5.846 -28.837 1.00 0.00 O
ATOM 2502 H GLU B 156 6.422 -6.927 -25.624 1.00 0.00 H
ATOM 2503 HA GLU B 156 4.558 -4.925 -24.894 1.00 0.00 H
ATOM 2504 1HB GLU B 156 4.230 -7.555 -26.385 1.00 0.00 H
ATOM 2505 2HB GLU B 156 2.988 -6.315 -26.300 1.00 0.00 H
ATOM 2506 1HG GLU B 156 3.987 -5.853 -28.322 1.00 0.00 H
ATOM 2507 2HG GLU B 156 4.804 -4.723 -27.246 1.00 0.00 H
ATOM 2508 N ARG B 157 4.064 -7.794 -23.340 1.00 0.00 N
ATOM 2509 CA ARG B 157 3.273 -8.369 -22.260 1.00 0.00 C
ATOM 2510 C ARG B 157 3.456 -7.560 -20.986 1.00 0.00 C
ATOM 2511 O ARG B 157 2.506 -7.356 -20.229 1.00 0.00 O
ATOM 2512 CB ARG B 157 3.690 -9.802 -21.965 1.00 0.00 C
ATOM 2513 CG ARG B 157 3.368 -10.822 -23.041 1.00 0.00 C
ATOM 2514 CD ARG B 157 3.478 -12.216 -22.510 1.00 0.00 C
ATOM 2515 NE ARG B 157 4.785 -12.476 -21.912 1.00 0.00 N
ATOM 2516 CZ ARG B 157 5.892 -12.888 -22.569 1.00 0.00 C
ATOM 2517 NH1 ARG B 157 5.866 -13.093 -23.874 1.00 0.00 N
ATOM 2518 NH2 ARG B 157 7.010 -13.080 -21.887 1.00 0.00 N
ATOM 2519 H ARG B 157 4.830 -8.311 -23.744 1.00 0.00 H
ATOM 2520 HA ARG B 157 2.220 -8.352 -22.543 1.00 0.00 H
ATOM 2521 1HB ARG B 157 4.765 -9.834 -21.796 1.00 0.00 H
ATOM 2522 2HB ARG B 157 3.211 -10.136 -21.044 1.00 0.00 H
ATOM 2523 1HG ARG B 157 2.349 -10.667 -23.395 1.00 0.00 H
ATOM 2524 2HG ARG B 157 4.063 -10.708 -23.871 1.00 0.00 H
ATOM 2525 1HD ARG B 157 2.721 -12.365 -21.739 1.00 0.00 H
ATOM 2526 2HD ARG B 157 3.316 -12.931 -23.313 1.00 0.00 H
ATOM 2527 HE ARG B 157 4.865 -12.346 -20.897 1.00 0.00 H
ATOM 2528 1HH1 ARG B 157 5.014 -12.946 -24.394 1.00 0.00 H
ATOM 2529 2HH1 ARG B 157 6.700 -13.400 -24.353 1.00 0.00 H
ATOM 2530 1HH2 ARG B 157 7.023 -12.908 -20.875 1.00 0.00 H
ATOM 2531 2HH2 ARG B 157 7.847 -13.386 -22.357 1.00 0.00 H
ATOM 2532 N LYS B 158 4.690 -7.114 -20.745 1.00 0.00 N
ATOM 2533 CA LYS B 158 4.995 -6.338 -19.555 1.00 0.00 C
ATOM 2534 C LYS B 158 4.323 -4.978 -19.615 1.00 0.00 C
ATOM 2535 O LYS B 158 3.840 -4.476 -18.601 1.00 0.00 O
ATOM 2536 CB LYS B 158 6.506 -6.168 -19.406 1.00 0.00 C
ATOM 2537 CG LYS B 158 7.246 -7.446 -19.002 1.00 0.00 C
ATOM 2538 CD LYS B 158 8.716 -7.169 -18.659 1.00 0.00 C
ATOM 2539 CE LYS B 158 9.563 -6.989 -19.917 1.00 0.00 C
ATOM 2540 NZ LYS B 158 11.019 -6.842 -19.611 1.00 0.00 N
ATOM 2541 H LYS B 158 5.423 -7.315 -21.410 1.00 0.00 H
ATOM 2542 HA LYS B 158 4.613 -6.869 -18.684 1.00 0.00 H
ATOM 2543 1HB LYS B 158 6.921 -5.817 -20.349 1.00 0.00 H
ATOM 2544 2HB LYS B 158 6.714 -5.407 -18.655 1.00 0.00 H
ATOM 2545 1HG LYS B 158 6.757 -7.882 -18.131 1.00 0.00 H
ATOM 2546 2HG LYS B 158 7.197 -8.168 -19.816 1.00 0.00 H
ATOM 2547 1HD LYS B 158 8.784 -6.264 -18.054 1.00 0.00 H
ATOM 2548 2HD LYS B 158 9.117 -7.998 -18.080 1.00 0.00 H
ATOM 2549 1HE LYS B 158 9.426 -7.858 -20.557 1.00 0.00 H
ATOM 2550 2HE LYS B 158 9.231 -6.101 -20.452 1.00 0.00 H
ATOM 2551 1HZ LYS B 158 11.527 -6.733 -20.494 1.00 0.00 H
ATOM 2552 2HZ LYS B 158 11.168 -6.025 -19.035 1.00 0.00 H
ATOM 2553 3HZ LYS B 158 11.355 -7.659 -19.130 1.00 0.00 H
ATOM 2554 N LYS B 159 4.293 -4.372 -20.803 1.00 0.00 N
ATOM 2555 CA LYS B 159 3.668 -3.064 -20.932 1.00 0.00 C
ATOM 2556 C LYS B 159 2.173 -3.138 -20.648 1.00 0.00 C
ATOM 2557 O LYS B 159 1.635 -2.316 -19.899 1.00 0.00 O
ATOM 2558 CB LYS B 159 3.893 -2.510 -22.338 1.00 0.00 C
ATOM 2559 CG LYS B 159 5.328 -2.096 -22.632 1.00 0.00 C
ATOM 2560 CD LYS B 159 5.479 -1.607 -24.067 1.00 0.00 C
ATOM 2561 CE LYS B 159 6.922 -1.230 -24.378 1.00 0.00 C
ATOM 2562 NZ LYS B 159 7.088 -0.789 -25.793 1.00 0.00 N
ATOM 2563 H LYS B 159 4.734 -4.818 -21.605 1.00 0.00 H
ATOM 2564 HA LYS B 159 4.120 -2.388 -20.206 1.00 0.00 H
ATOM 2565 1HB LYS B 159 3.605 -3.264 -23.072 1.00 0.00 H
ATOM 2566 2HB LYS B 159 3.252 -1.643 -22.493 1.00 0.00 H
ATOM 2567 1HG LYS B 159 5.620 -1.297 -21.950 1.00 0.00 H
ATOM 2568 2HG LYS B 159 5.991 -2.944 -22.472 1.00 0.00 H
ATOM 2569 1HD LYS B 159 5.165 -2.395 -24.753 1.00 0.00 H
ATOM 2570 2HD LYS B 159 4.844 -0.737 -24.225 1.00 0.00 H
ATOM 2571 1HE LYS B 159 7.229 -0.421 -23.717 1.00 0.00 H
ATOM 2572 2HE LYS B 159 7.562 -2.095 -24.201 1.00 0.00 H
ATOM 2573 1HZ LYS B 159 8.055 -0.549 -25.960 1.00 0.00 H
ATOM 2574 2HZ LYS B 159 6.816 -1.539 -26.416 1.00 0.00 H
ATOM 2575 3HZ LYS B 159 6.507 0.019 -25.966 1.00 0.00 H
ATOM 2576 N GLU B 160 1.504 -4.146 -21.210 1.00 0.00 N
ATOM 2577 CA GLU B 160 0.071 -4.272 -20.989 1.00 0.00 C
ATOM 2578 C GLU B 160 -0.224 -4.643 -19.547 1.00 0.00 C
ATOM 2579 O GLU B 160 -1.176 -4.135 -18.948 1.00 0.00 O
ATOM 2580 CB GLU B 160 -0.513 -5.330 -21.927 1.00 0.00 C
ATOM 2581 CG GLU B 160 -0.553 -4.917 -23.397 1.00 0.00 C
ATOM 2582 CD GLU B 160 -1.436 -3.717 -23.634 1.00 0.00 C
ATOM 2583 OE1 GLU B 160 -2.527 -3.699 -23.119 1.00 0.00 O
ATOM 2584 OE2 GLU B 160 -1.016 -2.807 -24.320 1.00 0.00 O
ATOM 2585 H GLU B 160 1.986 -4.805 -21.818 1.00 0.00 H
ATOM 2586 HA GLU B 160 -0.401 -3.316 -21.201 1.00 0.00 H
ATOM 2587 1HB GLU B 160 0.083 -6.243 -21.855 1.00 0.00 H
ATOM 2588 2HB GLU B 160 -1.528 -5.575 -21.614 1.00 0.00 H
ATOM 2589 1HG GLU B 160 0.459 -4.681 -23.725 1.00 0.00 H
ATOM 2590 2HG GLU B 160 -0.913 -5.755 -23.992 1.00 0.00 H
ATOM 2591 N LEU B 161 0.615 -5.498 -18.972 1.00 0.00 N
ATOM 2592 CA LEU B 161 0.419 -5.910 -17.600 1.00 0.00 C
ATOM 2593 C LEU B 161 0.629 -4.733 -16.659 1.00 0.00 C
ATOM 2594 O LEU B 161 -0.120 -4.573 -15.696 1.00 0.00 O
ATOM 2595 CB LEU B 161 1.385 -7.056 -17.282 1.00 0.00 C
ATOM 2596 CG LEU B 161 1.322 -7.670 -15.878 1.00 0.00 C
ATOM 2597 CD1 LEU B 161 -0.060 -8.212 -15.582 1.00 0.00 C
ATOM 2598 CD2 LEU B 161 2.356 -8.793 -15.806 1.00 0.00 C
ATOM 2599 H LEU B 161 1.386 -5.897 -19.502 1.00 0.00 H
ATOM 2600 HA LEU B 161 -0.605 -6.265 -17.496 1.00 0.00 H
ATOM 2601 1HB LEU B 161 1.208 -7.856 -17.998 1.00 0.00 H
ATOM 2602 2HB LEU B 161 2.400 -6.692 -17.432 1.00 0.00 H
ATOM 2603 HG LEU B 161 1.536 -6.908 -15.141 1.00 0.00 H
ATOM 2604 1HD1 LEU B 161 -0.067 -8.642 -14.580 1.00 0.00 H
ATOM 2605 2HD1 LEU B 161 -0.793 -7.407 -15.630 1.00 0.00 H
ATOM 2606 3HD1 LEU B 161 -0.316 -8.980 -16.309 1.00 0.00 H
ATOM 2607 1HD2 LEU B 161 2.340 -9.238 -14.818 1.00 0.00 H
ATOM 2608 2HD2 LEU B 161 2.119 -9.557 -16.548 1.00 0.00 H
ATOM 2609 3HD2 LEU B 161 3.345 -8.396 -16.011 1.00 0.00 H
ATOM 2610 N ALA B 162 1.637 -3.900 -16.929 1.00 0.00 N
ATOM 2611 CA ALA B 162 1.885 -2.743 -16.084 1.00 0.00 C
ATOM 2612 C ALA B 162 0.685 -1.808 -16.082 1.00 0.00 C
ATOM 2613 O ALA B 162 0.333 -1.260 -15.036 1.00 0.00 O
ATOM 2614 CB ALA B 162 3.120 -2.007 -16.569 1.00 0.00 C
ATOM 2615 H ALA B 162 2.252 -4.082 -17.718 1.00 0.00 H
ATOM 2616 HA ALA B 162 2.041 -3.084 -15.065 1.00 0.00 H
ATOM 2617 1HB ALA B 162 3.314 -1.153 -15.926 1.00 0.00 H
ATOM 2618 2HB ALA B 162 3.976 -2.682 -16.546 1.00 0.00 H
ATOM 2619 3HB ALA B 162 2.958 -1.665 -17.590 1.00 0.00 H
ATOM 2620 N LYS B 163 0.036 -1.641 -17.238 1.00 0.00 N
ATOM 2621 CA LYS B 163 -1.144 -0.787 -17.288 1.00 0.00 C
ATOM 2622 C LYS B 163 -2.267 -1.346 -16.418 1.00 0.00 C
ATOM 2623 O LYS B 163 -2.928 -0.590 -15.702 1.00 0.00 O
ATOM 2624 CB LYS B 163 -1.619 -0.615 -18.733 1.00 0.00 C
ATOM 2625 CG LYS B 163 -0.717 0.293 -19.580 1.00 0.00 C
ATOM 2626 CD LYS B 163 -1.333 0.615 -20.949 1.00 0.00 C
ATOM 2627 CE LYS B 163 -1.192 -0.558 -21.912 1.00 0.00 C
ATOM 2628 NZ LYS B 163 -1.627 -0.215 -23.296 1.00 0.00 N
ATOM 2629 H LYS B 163 0.382 -2.094 -18.082 1.00 0.00 H
ATOM 2630 HA LYS B 163 -0.877 0.195 -16.898 1.00 0.00 H
ATOM 2631 1HB LYS B 163 -1.663 -1.593 -19.213 1.00 0.00 H
ATOM 2632 2HB LYS B 163 -2.626 -0.200 -18.739 1.00 0.00 H
ATOM 2633 1HG LYS B 163 -0.543 1.227 -19.043 1.00 0.00 H
ATOM 2634 2HG LYS B 163 0.243 -0.197 -19.730 1.00 0.00 H
ATOM 2635 1HD LYS B 163 -2.391 0.849 -20.829 1.00 0.00 H
ATOM 2636 2HD LYS B 163 -0.832 1.483 -21.377 1.00 0.00 H
ATOM 2637 1HE LYS B 163 -0.147 -0.868 -21.939 1.00 0.00 H
ATOM 2638 2HE LYS B 163 -1.797 -1.389 -21.556 1.00 0.00 H
ATOM 2639 1HZ LYS B 163 -1.498 -1.045 -23.883 1.00 0.00 H
ATOM 2640 2HZ LYS B 163 -2.599 0.053 -23.295 1.00 0.00 H
ATOM 2641 3HZ LYS B 163 -1.068 0.542 -23.655 1.00 0.00 H
ATOM 2642 N GLU B 164 -2.460 -2.672 -16.446 1.00 0.00 N
ATOM 2643 CA GLU B 164 -3.490 -3.306 -15.620 1.00 0.00 C
ATOM 2644 C GLU B 164 -3.187 -3.126 -14.133 1.00 0.00 C
ATOM 2645 O GLU B 164 -4.099 -2.924 -13.321 1.00 0.00 O
ATOM 2646 CB GLU B 164 -3.583 -4.799 -15.944 1.00 0.00 C
ATOM 2647 CG GLU B 164 -4.181 -5.124 -17.313 1.00 0.00 C
ATOM 2648 CD GLU B 164 -4.182 -6.605 -17.610 1.00 0.00 C
ATOM 2649 OE1 GLU B 164 -3.478 -7.320 -16.936 1.00 0.00 O
ATOM 2650 OE2 GLU B 164 -4.890 -7.022 -18.492 1.00 0.00 O
ATOM 2651 H GLU B 164 -1.896 -3.241 -17.078 1.00 0.00 H
ATOM 2652 HA GLU B 164 -4.449 -2.836 -15.837 1.00 0.00 H
ATOM 2653 1HB GLU B 164 -2.588 -5.240 -15.904 1.00 0.00 H
ATOM 2654 2HB GLU B 164 -4.189 -5.297 -15.187 1.00 0.00 H
ATOM 2655 1HG GLU B 164 -5.205 -4.754 -17.349 1.00 0.00 H
ATOM 2656 2HG GLU B 164 -3.609 -4.604 -18.080 1.00 0.00 H
ATOM 2657 N VAL B 165 -1.902 -3.193 -13.784 1.00 0.00 N
ATOM 2658 CA VAL B 165 -1.459 -3.014 -12.407 1.00 0.00 C
ATOM 2659 C VAL B 165 -1.783 -1.599 -11.903 1.00 0.00 C
ATOM 2660 O VAL B 165 -2.316 -1.428 -10.802 1.00 0.00 O
ATOM 2661 CB VAL B 165 0.063 -3.320 -12.330 1.00 0.00 C
ATOM 2662 CG1 VAL B 165 0.646 -2.909 -11.032 1.00 0.00 C
ATOM 2663 CG2 VAL B 165 0.282 -4.828 -12.497 1.00 0.00 C
ATOM 2664 H VAL B 165 -1.217 -3.392 -14.511 1.00 0.00 H
ATOM 2665 HA VAL B 165 -1.985 -3.735 -11.781 1.00 0.00 H
ATOM 2666 HB VAL B 165 0.572 -2.776 -13.117 1.00 0.00 H
ATOM 2667 1HG1 VAL B 165 1.705 -3.139 -11.032 1.00 0.00 H
ATOM 2668 2HG1 VAL B 165 0.511 -1.846 -10.907 1.00 0.00 H
ATOM 2669 3HG1 VAL B 165 0.164 -3.442 -10.230 1.00 0.00 H
ATOM 2670 1HG2 VAL B 165 1.349 -5.055 -12.461 1.00 0.00 H
ATOM 2671 2HG2 VAL B 165 -0.225 -5.350 -11.692 1.00 0.00 H
ATOM 2672 3HG2 VAL B 165 -0.121 -5.160 -13.443 1.00 0.00 H
ATOM 2673 N ILE B 166 -1.501 -0.591 -12.724 1.00 0.00 N
ATOM 2674 CA ILE B 166 -1.801 0.788 -12.354 1.00 0.00 C
ATOM 2675 C ILE B 166 -3.305 1.053 -12.296 1.00 0.00 C
ATOM 2676 O ILE B 166 -3.786 1.699 -11.360 1.00 0.00 O
ATOM 2677 CB ILE B 166 -1.100 1.762 -13.336 1.00 0.00 C
ATOM 2678 CG1 ILE B 166 0.446 1.629 -13.213 1.00 0.00 C
ATOM 2679 CG2 ILE B 166 -1.515 3.208 -13.105 1.00 0.00 C
ATOM 2680 CD1 ILE B 166 1.021 1.978 -11.836 1.00 0.00 C
ATOM 2681 H ILE B 166 -1.046 -0.793 -13.612 1.00 0.00 H
ATOM 2682 HA ILE B 166 -1.417 0.969 -11.359 1.00 0.00 H
ATOM 2683 HB ILE B 166 -1.369 1.478 -14.355 1.00 0.00 H
ATOM 2684 1HG1 ILE B 166 0.724 0.603 -13.441 1.00 0.00 H
ATOM 2685 2HG1 ILE B 166 0.909 2.284 -13.952 1.00 0.00 H
ATOM 2686 1HG2 ILE B 166 -1.006 3.834 -13.825 1.00 0.00 H
ATOM 2687 2HG2 ILE B 166 -2.591 3.317 -13.230 1.00 0.00 H
ATOM 2688 3HG2 ILE B 166 -1.238 3.517 -12.117 1.00 0.00 H
ATOM 2689 1HD1 ILE B 166 2.092 1.850 -11.856 1.00 0.00 H
ATOM 2690 2HD1 ILE B 166 0.794 3.005 -11.577 1.00 0.00 H
ATOM 2691 3HD1 ILE B 166 0.622 1.338 -11.098 1.00 0.00 H
ATOM 2692 N GLU B 167 -4.060 0.550 -13.274 1.00 0.00 N
ATOM 2693 CA GLU B 167 -5.502 0.761 -13.262 1.00 0.00 C
ATOM 2694 C GLU B 167 -6.160 0.146 -12.032 1.00 0.00 C
ATOM 2695 O GLU B 167 -7.052 0.753 -11.431 1.00 0.00 O
ATOM 2696 CB GLU B 167 -6.153 0.167 -14.513 1.00 0.00 C
ATOM 2697 CG GLU B 167 -7.670 0.401 -14.583 1.00 0.00 C
ATOM 2698 CD GLU B 167 -8.325 -0.163 -15.814 1.00 0.00 C
ATOM 2699 OE1 GLU B 167 -7.653 -0.773 -16.606 1.00 0.00 O
ATOM 2700 OE2 GLU B 167 -9.512 0.022 -15.958 1.00 0.00 O
ATOM 2701 H GLU B 167 -3.633 0.031 -14.038 1.00 0.00 H
ATOM 2702 HA GLU B 167 -5.692 1.834 -13.248 1.00 0.00 H
ATOM 2703 1HB GLU B 167 -5.697 0.602 -15.404 1.00 0.00 H
ATOM 2704 2HB GLU B 167 -5.970 -0.908 -14.544 1.00 0.00 H
ATOM 2705 1HG GLU B 167 -8.130 -0.060 -13.711 1.00 0.00 H
ATOM 2706 2HG GLU B 167 -7.862 1.472 -14.533 1.00 0.00 H
ATOM 2707 N THR B 168 -5.738 -1.062 -11.655 1.00 0.00 N
ATOM 2708 CA THR B 168 -6.370 -1.714 -10.520 1.00 0.00 C
ATOM 2709 C THR B 168 -6.102 -0.933 -9.239 1.00 0.00 C
ATOM 2710 O THR B 168 -6.999 -0.789 -8.406 1.00 0.00 O
ATOM 2711 CB THR B 168 -5.909 -3.173 -10.364 1.00 0.00 C
ATOM 2712 OG1 THR B 168 -6.177 -3.890 -11.578 1.00 0.00 O
ATOM 2713 CG2 THR B 168 -6.714 -3.840 -9.222 1.00 0.00 C
ATOM 2714 H THR B 168 -5.010 -1.543 -12.177 1.00 0.00 H
ATOM 2715 HA THR B 168 -7.446 -1.726 -10.687 1.00 0.00 H
ATOM 2716 HB THR B 168 -4.844 -3.209 -10.148 1.00 0.00 H
ATOM 2717 HG1 THR B 168 -5.579 -3.570 -12.277 1.00 0.00 H
ATOM 2718 1HG2 THR B 168 -6.407 -4.879 -9.120 1.00 0.00 H
ATOM 2719 2HG2 THR B 168 -6.541 -3.317 -8.283 1.00 0.00 H
ATOM 2720 3HG2 THR B 168 -7.775 -3.801 -9.460 1.00 0.00 H
ATOM 2721 N ALA B 169 -4.879 -0.419 -9.066 1.00 0.00 N
ATOM 2722 CA ALA B 169 -4.602 0.361 -7.865 1.00 0.00 C
ATOM 2723 C ALA B 169 -5.480 1.598 -7.811 1.00 0.00 C
ATOM 2724 O ALA B 169 -5.992 1.949 -6.748 1.00 0.00 O
ATOM 2725 CB ALA B 169 -3.153 0.763 -7.828 1.00 0.00 C
ATOM 2726 H ALA B 169 -4.148 -0.583 -9.756 1.00 0.00 H
ATOM 2727 HA ALA B 169 -4.826 -0.252 -6.999 1.00 0.00 H
ATOM 2728 1HB ALA B 169 -2.947 1.326 -6.920 1.00 0.00 H
ATOM 2729 2HB ALA B 169 -2.570 -0.133 -7.838 1.00 0.00 H
ATOM 2730 3HB ALA B 169 -2.919 1.372 -8.700 1.00 0.00 H
ATOM 2731 N LYS B 170 -5.696 2.248 -8.956 1.00 0.00 N
ATOM 2732 CA LYS B 170 -6.547 3.430 -8.959 1.00 0.00 C
ATOM 2733 C LYS B 170 -7.924 3.082 -8.405 1.00 0.00 C
ATOM 2734 O LYS B 170 -8.476 3.809 -7.572 1.00 0.00 O
ATOM 2735 CB LYS B 170 -6.680 3.991 -10.378 1.00 0.00 C
ATOM 2736 CG LYS B 170 -7.491 5.280 -10.484 1.00 0.00 C
ATOM 2737 CD LYS B 170 -7.493 5.803 -11.918 1.00 0.00 C
ATOM 2738 CE LYS B 170 -8.335 7.065 -12.056 1.00 0.00 C
ATOM 2739 NZ LYS B 170 -8.290 7.606 -13.447 1.00 0.00 N
ATOM 2740 H LYS B 170 -5.239 1.938 -9.813 1.00 0.00 H
ATOM 2741 HA LYS B 170 -6.102 4.188 -8.318 1.00 0.00 H
ATOM 2742 1HB LYS B 170 -5.696 4.170 -10.800 1.00 0.00 H
ATOM 2743 2HB LYS B 170 -7.167 3.249 -11.009 1.00 0.00 H
ATOM 2744 1HG LYS B 170 -8.521 5.093 -10.171 1.00 0.00 H
ATOM 2745 2HG LYS B 170 -7.061 6.037 -9.827 1.00 0.00 H
ATOM 2746 1HD LYS B 170 -6.468 6.032 -12.224 1.00 0.00 H
ATOM 2747 2HD LYS B 170 -7.890 5.037 -12.584 1.00 0.00 H
ATOM 2748 1HE LYS B 170 -9.368 6.840 -11.796 1.00 0.00 H
ATOM 2749 2HE LYS B 170 -7.955 7.824 -11.371 1.00 0.00 H
ATOM 2750 1HZ LYS B 170 -8.847 8.446 -13.503 1.00 0.00 H
ATOM 2751 2HZ LYS B 170 -7.320 7.828 -13.682 1.00 0.00 H
ATOM 2752 3HZ LYS B 170 -8.644 6.922 -14.095 1.00 0.00 H
ATOM 2753 N LYS B 171 -8.462 1.945 -8.852 1.00 0.00 N
ATOM 2754 CA LYS B 171 -9.764 1.483 -8.388 1.00 0.00 C
ATOM 2755 C LYS B 171 -9.752 1.175 -6.892 1.00 0.00 C
ATOM 2756 O LYS B 171 -10.705 1.508 -6.183 1.00 0.00 O
ATOM 2757 CB LYS B 171 -10.179 0.240 -9.179 1.00 0.00 C
ATOM 2758 CG LYS B 171 -10.544 0.523 -10.636 1.00 0.00 C
ATOM 2759 CD LYS B 171 -10.863 -0.759 -11.400 1.00 0.00 C
ATOM 2760 CE LYS B 171 -11.252 -0.456 -12.845 1.00 0.00 C
ATOM 2761 NZ LYS B 171 -11.439 -1.698 -13.647 1.00 0.00 N
ATOM 2762 H LYS B 171 -7.955 1.409 -9.554 1.00 0.00 H
ATOM 2763 HA LYS B 171 -10.495 2.272 -8.564 1.00 0.00 H
ATOM 2764 1HB LYS B 171 -9.366 -0.484 -9.173 1.00 0.00 H
ATOM 2765 2HB LYS B 171 -11.037 -0.228 -8.699 1.00 0.00 H
ATOM 2766 1HG LYS B 171 -11.410 1.184 -10.669 1.00 0.00 H
ATOM 2767 2HG LYS B 171 -9.708 1.026 -11.124 1.00 0.00 H
ATOM 2768 1HD LYS B 171 -9.986 -1.409 -11.398 1.00 0.00 H
ATOM 2769 2HD LYS B 171 -11.684 -1.284 -10.910 1.00 0.00 H
ATOM 2770 1HE LYS B 171 -12.182 0.109 -12.849 1.00 0.00 H
ATOM 2771 2HE LYS B 171 -10.472 0.148 -13.306 1.00 0.00 H
ATOM 2772 1HZ LYS B 171 -11.695 -1.449 -14.596 1.00 0.00 H
ATOM 2773 2HZ LYS B 171 -10.573 -2.221 -13.661 1.00 0.00 H
ATOM 2774 3HZ LYS B 171 -12.169 -2.262 -13.238 1.00 0.00 H
ATOM 2775 N LEU B 172 -8.663 0.575 -6.397 1.00 0.00 N
ATOM 2776 CA LEU B 172 -8.571 0.271 -4.971 1.00 0.00 C
ATOM 2777 C LEU B 172 -8.571 1.528 -4.137 1.00 0.00 C
ATOM 2778 O LEU B 172 -9.134 1.552 -3.047 1.00 0.00 O
ATOM 2779 CB LEU B 172 -7.273 -0.475 -4.638 1.00 0.00 C
ATOM 2780 CG LEU B 172 -7.135 -1.897 -5.125 1.00 0.00 C
ATOM 2781 CD1 LEU B 172 -5.747 -2.365 -4.850 1.00 0.00 C
ATOM 2782 CD2 LEU B 172 -8.097 -2.780 -4.420 1.00 0.00 C
ATOM 2783 H LEU B 172 -7.913 0.305 -7.030 1.00 0.00 H
ATOM 2784 HA LEU B 172 -9.431 -0.328 -4.686 1.00 0.00 H
ATOM 2785 1HB LEU B 172 -6.447 0.092 -5.056 1.00 0.00 H
ATOM 2786 2HB LEU B 172 -7.157 -0.487 -3.555 1.00 0.00 H
ATOM 2787 HG LEU B 172 -7.311 -1.938 -6.198 1.00 0.00 H
ATOM 2788 1HD1 LEU B 172 -5.640 -3.384 -5.207 1.00 0.00 H
ATOM 2789 2HD1 LEU B 172 -5.055 -1.726 -5.358 1.00 0.00 H
ATOM 2790 3HD1 LEU B 172 -5.553 -2.332 -3.780 1.00 0.00 H
ATOM 2791 1HD2 LEU B 172 -7.946 -3.778 -4.788 1.00 0.00 H
ATOM 2792 2HD2 LEU B 172 -7.911 -2.753 -3.345 1.00 0.00 H
ATOM 2793 3HD2 LEU B 172 -9.116 -2.468 -4.618 1.00 0.00 H
ATOM 2794 N ILE B 173 -7.933 2.577 -4.626 1.00 0.00 N
ATOM 2795 CA ILE B 173 -7.863 3.793 -3.844 1.00 0.00 C
ATOM 2796 C ILE B 173 -9.248 4.371 -3.622 1.00 0.00 C
ATOM 2797 O ILE B 173 -9.600 4.738 -2.497 1.00 0.00 O
ATOM 2798 CB ILE B 173 -6.958 4.817 -4.538 1.00 0.00 C
ATOM 2799 CG1 ILE B 173 -5.511 4.297 -4.506 1.00 0.00 C
ATOM 2800 CG2 ILE B 173 -7.073 6.183 -3.845 1.00 0.00 C
ATOM 2801 CD1 ILE B 173 -4.589 4.999 -5.455 1.00 0.00 C
ATOM 2802 H ILE B 173 -7.472 2.509 -5.532 1.00 0.00 H
ATOM 2803 HA ILE B 173 -7.429 3.554 -2.876 1.00 0.00 H
ATOM 2804 HB ILE B 173 -7.252 4.913 -5.583 1.00 0.00 H
ATOM 2805 1HG1 ILE B 173 -5.119 4.418 -3.495 1.00 0.00 H
ATOM 2806 2HG1 ILE B 173 -5.510 3.239 -4.747 1.00 0.00 H
ATOM 2807 1HG2 ILE B 173 -6.437 6.889 -4.339 1.00 0.00 H
ATOM 2808 2HG2 ILE B 173 -8.099 6.543 -3.888 1.00 0.00 H
ATOM 2809 3HG2 ILE B 173 -6.771 6.092 -2.811 1.00 0.00 H
ATOM 2810 1HD1 ILE B 173 -3.596 4.572 -5.365 1.00 0.00 H
ATOM 2811 2HD1 ILE B 173 -4.947 4.870 -6.471 1.00 0.00 H
ATOM 2812 3HD1 ILE B 173 -4.547 6.049 -5.227 1.00 0.00 H
ATOM 2813 N GLU B 174 -10.050 4.441 -4.684 1.00 0.00 N
ATOM 2814 CA GLU B 174 -11.394 4.972 -4.516 1.00 0.00 C
ATOM 2815 C GLU B 174 -12.264 4.025 -3.694 1.00 0.00 C
ATOM 2816 O GLU B 174 -13.007 4.464 -2.813 1.00 0.00 O
ATOM 2817 CB GLU B 174 -12.051 5.199 -5.879 1.00 0.00 C
ATOM 2818 CG GLU B 174 -11.437 6.324 -6.704 1.00 0.00 C
ATOM 2819 CD GLU B 174 -12.160 6.550 -8.009 1.00 0.00 C
ATOM 2820 OE1 GLU B 174 -13.105 5.839 -8.270 1.00 0.00 O
ATOM 2821 OE2 GLU B 174 -11.771 7.431 -8.740 1.00 0.00 O
ATOM 2822 H GLU B 174 -9.713 4.137 -5.597 1.00 0.00 H
ATOM 2823 HA GLU B 174 -11.330 5.925 -3.991 1.00 0.00 H
ATOM 2824 1HB GLU B 174 -11.984 4.282 -6.467 1.00 0.00 H
ATOM 2825 2HB GLU B 174 -13.108 5.421 -5.739 1.00 0.00 H
ATOM 2826 1HG GLU B 174 -11.460 7.244 -6.121 1.00 0.00 H
ATOM 2827 2HG GLU B 174 -10.394 6.080 -6.908 1.00 0.00 H
ATOM 2828 N LYS B 175 -12.153 2.721 -3.959 1.00 0.00 N
ATOM 2829 CA LYS B 175 -12.960 1.747 -3.243 1.00 0.00 C
ATOM 2830 C LYS B 175 -12.666 1.768 -1.758 1.00 0.00 C
ATOM 2831 O LYS B 175 -13.582 1.766 -0.941 1.00 0.00 O
ATOM 2832 CB LYS B 175 -12.707 0.341 -3.793 1.00 0.00 C
ATOM 2833 CG LYS B 175 -13.531 -0.775 -3.126 1.00 0.00 C
ATOM 2834 CD LYS B 175 -13.260 -2.125 -3.795 1.00 0.00 C
ATOM 2835 CE LYS B 175 -14.156 -3.249 -3.246 1.00 0.00 C
ATOM 2836 NZ LYS B 175 -13.749 -3.706 -1.873 1.00 0.00 N
ATOM 2837 H LYS B 175 -11.523 2.401 -4.691 1.00 0.00 H
ATOM 2838 HA LYS B 175 -14.011 1.997 -3.382 1.00 0.00 H
ATOM 2839 1HB LYS B 175 -12.920 0.327 -4.862 1.00 0.00 H
ATOM 2840 2HB LYS B 175 -11.653 0.093 -3.669 1.00 0.00 H
ATOM 2841 1HG LYS B 175 -13.267 -0.841 -2.068 1.00 0.00 H
ATOM 2842 2HG LYS B 175 -14.592 -0.541 -3.202 1.00 0.00 H
ATOM 2843 1HD LYS B 175 -13.430 -2.037 -4.869 1.00 0.00 H
ATOM 2844 2HD LYS B 175 -12.217 -2.404 -3.636 1.00 0.00 H
ATOM 2845 1HE LYS B 175 -15.186 -2.897 -3.208 1.00 0.00 H
ATOM 2846 2HE LYS B 175 -14.100 -4.095 -3.926 1.00 0.00 H
ATOM 2847 1HZ LYS B 175 -14.363 -4.450 -1.579 1.00 0.00 H
ATOM 2848 2HZ LYS B 175 -12.799 -4.052 -1.901 1.00 0.00 H
ATOM 2849 3HZ LYS B 175 -13.812 -2.944 -1.195 1.00 0.00 H
ATOM 2850 N LEU B 176 -11.387 1.796 -1.402 1.00 0.00 N
ATOM 2851 CA LEU B 176 -10.999 1.784 -0.004 1.00 0.00 C
ATOM 2852 C LEU B 176 -11.423 3.050 0.723 1.00 0.00 C
ATOM 2853 O LEU B 176 -11.887 2.985 1.859 1.00 0.00 O
ATOM 2854 CB LEU B 176 -9.478 1.641 0.073 1.00 0.00 C
ATOM 2855 CG LEU B 176 -8.888 0.274 -0.336 1.00 0.00 C
ATOM 2856 CD1 LEU B 176 -7.378 0.421 -0.519 1.00 0.00 C
ATOM 2857 CD2 LEU B 176 -9.186 -0.744 0.735 1.00 0.00 C
ATOM 2858 H LEU B 176 -10.664 1.801 -2.113 1.00 0.00 H
ATOM 2859 HA LEU B 176 -11.480 0.936 0.479 1.00 0.00 H
ATOM 2860 1HB LEU B 176 -9.055 2.374 -0.597 1.00 0.00 H
ATOM 2861 2HB LEU B 176 -9.150 1.868 1.087 1.00 0.00 H
ATOM 2862 HG LEU B 176 -9.324 -0.056 -1.276 1.00 0.00 H
ATOM 2863 1HD1 LEU B 176 -6.945 -0.537 -0.806 1.00 0.00 H
ATOM 2864 2HD1 LEU B 176 -7.176 1.156 -1.299 1.00 0.00 H
ATOM 2865 3HD1 LEU B 176 -6.941 0.755 0.407 1.00 0.00 H
ATOM 2866 1HD2 LEU B 176 -8.763 -1.693 0.441 1.00 0.00 H
ATOM 2867 2HD2 LEU B 176 -8.745 -0.420 1.670 1.00 0.00 H
ATOM 2868 3HD2 LEU B 176 -10.262 -0.857 0.862 1.00 0.00 H
ATOM 2869 N ALA B 177 -11.289 4.207 0.076 1.00 0.00 N
ATOM 2870 CA ALA B 177 -11.663 5.456 0.726 1.00 0.00 C
ATOM 2871 C ALA B 177 -13.152 5.471 1.072 1.00 0.00 C
ATOM 2872 O ALA B 177 -13.553 5.938 2.139 1.00 0.00 O
ATOM 2873 CB ALA B 177 -11.330 6.617 -0.194 1.00 0.00 C
ATOM 2874 H ALA B 177 -10.892 4.230 -0.861 1.00 0.00 H
ATOM 2875 HA ALA B 177 -11.094 5.549 1.651 1.00 0.00 H
ATOM 2876 1HB ALA B 177 -11.586 7.556 0.293 1.00 0.00 H
ATOM 2877 2HB ALA B 177 -10.268 6.599 -0.421 1.00 0.00 H
ATOM 2878 3HB ALA B 177 -11.898 6.518 -1.120 1.00 0.00 H
ATOM 2879 N LYS B 178 -13.962 4.911 0.180 1.00 0.00 N
ATOM 2880 CA LYS B 178 -15.412 4.850 0.341 1.00 0.00 C
ATOM 2881 C LYS B 178 -15.861 3.924 1.471 1.00 0.00 C
ATOM 2882 O LYS B 178 -17.028 3.950 1.866 1.00 0.00 O
ATOM 2883 CB LYS B 178 -16.040 4.398 -0.978 1.00 0.00 C
ATOM 2884 CG LYS B 178 -15.963 5.445 -2.091 1.00 0.00 C
ATOM 2885 CD LYS B 178 -16.492 4.905 -3.416 1.00 0.00 C
ATOM 2886 CE LYS B 178 -16.399 5.956 -4.518 1.00 0.00 C
ATOM 2887 NZ LYS B 178 -16.832 5.421 -5.842 1.00 0.00 N
ATOM 2888 H LYS B 178 -13.557 4.546 -0.681 1.00 0.00 H
ATOM 2889 HA LYS B 178 -15.770 5.853 0.572 1.00 0.00 H
ATOM 2890 1HB LYS B 178 -15.534 3.497 -1.329 1.00 0.00 H
ATOM 2891 2HB LYS B 178 -17.087 4.146 -0.817 1.00 0.00 H
ATOM 2892 1HG LYS B 178 -16.562 6.310 -1.803 1.00 0.00 H
ATOM 2893 2HG LYS B 178 -14.936 5.773 -2.217 1.00 0.00 H
ATOM 2894 1HD LYS B 178 -15.904 4.032 -3.708 1.00 0.00 H
ATOM 2895 2HD LYS B 178 -17.531 4.600 -3.299 1.00 0.00 H
ATOM 2896 1HE LYS B 178 -17.032 6.801 -4.255 1.00 0.00 H
ATOM 2897 2HE LYS B 178 -15.366 6.299 -4.598 1.00 0.00 H
ATOM 2898 1HZ LYS B 178 -16.756 6.148 -6.540 1.00 0.00 H
ATOM 2899 2HZ LYS B 178 -16.237 4.645 -6.101 1.00 0.00 H
ATOM 2900 3HZ LYS B 178 -17.791 5.109 -5.786 1.00 0.00 H
ATOM 2901 N GLU B 179 -14.962 3.070 1.956 1.00 0.00 N
ATOM 2902 CA GLU B 179 -15.302 2.106 3.002 1.00 0.00 C
ATOM 2903 C GLU B 179 -15.108 2.600 4.453 1.00 0.00 C
ATOM 2904 O GLU B 179 -15.406 1.848 5.385 1.00 0.00 O
ATOM 2905 CB GLU B 179 -14.504 0.811 2.785 1.00 0.00 C
ATOM 2906 CG GLU B 179 -14.922 0.030 1.528 1.00 0.00 C
ATOM 2907 CD GLU B 179 -14.032 -1.157 1.205 1.00 0.00 C
ATOM 2908 OE1 GLU B 179 -13.063 -1.356 1.894 1.00 0.00 O
ATOM 2909 OE2 GLU B 179 -14.331 -1.858 0.255 1.00 0.00 O
ATOM 2910 H GLU B 179 -14.003 3.097 1.621 1.00 0.00 H
ATOM 2911 HA GLU B 179 -16.356 1.858 2.883 1.00 0.00 H
ATOM 2912 1HB GLU B 179 -13.444 1.049 2.694 1.00 0.00 H
ATOM 2913 2HB GLU B 179 -14.623 0.157 3.647 1.00 0.00 H
ATOM 2914 1HG GLU B 179 -15.937 -0.333 1.678 1.00 0.00 H
ATOM 2915 2HG GLU B 179 -14.942 0.707 0.686 1.00 0.00 H
ATOM 2916 N GLU B 180 -14.600 3.840 4.651 1.00 0.00 N
ATOM 2917 CA GLU B 180 -14.358 4.411 5.989 1.00 0.00 C
ATOM 2918 C GLU B 180 -15.579 5.215 6.479 1.00 0.00 C
ATOM 2919 O GLU B 180 -16.162 6.009 5.736 1.00 0.00 O
ATOM 2920 OXT GLU B 180 -15.981 5.059 7.633 1.00 0.00 O
ATOM 2921 CB GLU B 180 -13.086 5.303 5.980 1.00 0.00 C
ATOM 2922 CG GLU B 180 -12.618 5.843 7.404 1.00 0.00 C
ATOM 2923 CD GLU B 180 -11.363 6.716 7.376 1.00 0.00 C
ATOM 2924 OE1 GLU B 180 -10.868 6.985 6.320 1.00 0.00 O
ATOM 2925 OE2 GLU B 180 -10.917 7.119 8.430 1.00 0.00 O
ATOM 2926 H GLU B 180 -14.380 4.414 3.839 1.00 0.00 H
ATOM 2927 HA GLU B 180 -14.191 3.597 6.696 1.00 0.00 H
ATOM 2928 1HB GLU B 180 -12.254 4.738 5.552 1.00 0.00 H
ATOM 2929 2HB GLU B 180 -13.249 6.169 5.327 1.00 0.00 H
ATOM 2930 1HG GLU B 180 -13.426 6.430 7.846 1.00 0.00 H
ATOM 2931 2HG GLU B 180 -12.434 4.990 8.061 1.00 0.00 H
HETATM 2932 O1 AZC B 181 5.879 -3.625 4.526 1.00 0.00 O
HETATM 2933 C1 AZC B 181 4.863 -3.994 5.161 1.00 0.00 C
HETATM 2934 N1 AZC B 181 4.813 -4.207 6.544 1.00 0.00 N
HETATM 2935 C2 AZC B 181 5.846 -4.079 7.504 1.00 0.00 C
HETATM 2936 C3 AZC B 181 5.499 -3.492 8.742 1.00 0.00 C
HETATM 2937 C4 AZC B 181 6.434 -3.329 9.746 1.00 0.00 C
HETATM 2938 C5 AZC B 181 7.768 -3.752 9.550 1.00 0.00 C
HETATM 2939 N2 AZC B 181 8.781 -3.614 10.546 1.00 0.00 N
HETATM 2940 N3 AZC B 181 9.354 -2.520 10.838 1.00 0.00 N
HETATM 2941 C6 AZC B 181 9.143 -1.221 10.274 1.00 0.00 C
HETATM 2942 C7 AZC B 181 8.736 -0.133 11.047 1.00 0.00 C
HETATM 2943 C8 AZC B 181 8.549 1.146 10.429 1.00 0.00 C
HETATM 2944 C9 AZC B 181 8.761 1.348 9.069 1.00 0.00 C
HETATM 2945 C10 AZC B 181 9.173 0.225 8.286 1.00 0.00 C
HETATM 2946 C11 AZC B 181 9.355 -1.021 8.894 1.00 0.00 C
HETATM 2947 N4 AZC B 181 8.612 2.578 8.381 1.00 0.00 N
HETATM 2948 C12 AZC B 181 9.231 3.774 8.811 1.00 0.00 C
HETATM 2949 C13 AZC B 181 9.063 5.040 8.025 1.00 0.00 C
HETATM 2950 O2 AZC B 181 9.933 3.821 9.834 1.00 0.00 O
HETATM 2951 C15 AZC B 181 8.123 -4.338 8.314 1.00 0.00 C
HETATM 2952 C16 AZC B 181 7.169 -4.499 7.301 1.00 0.00 C
HETATM 2953 C17 AZC B 181 3.643 -4.205 4.309 1.00 0.00 C
HETATM 2954 HN1 AZC B 181 3.862 -4.509 6.917 1.00 0.00 H
HETATM 2955 HC1 AZC B 181 4.456 -3.151 8.924 1.00 0.00 H
HETATM 2956 HC2 AZC B 181 6.185 -2.873 10.721 1.00 0.00 H
HETATM 2957 HC3 AZC B 181 8.567 -0.267 12.104 1.00 0.00 H
HETATM 2958 HC4 AZC B 181 8.239 1.944 11.074 1.00 0.00 H
HETATM 2959 HC5 AZC B 181 9.341 0.362 7.228 1.00 0.00 H
HETATM 2960 HC6 AZC B 181 9.673 -1.879 8.298 1.00 0.00 H
HETATM 2961 HN2 AZC B 181 8.018 2.540 7.507 1.00 0.00 H
HETATM 2962 HC7 AZC B 181 9.717 5.805 8.523 1.00 0.00 H
HETATM 2963 HC8 AZC B 181 8.048 5.391 7.922 1.00 0.00 H
HETATM 2964 HC12 AZC B 181 9.134 -4.672 8.132 1.00 0.00 H
HETATM 2965 HC13 AZC B 181 7.450 -4.956 6.343 1.00 0.00 H
HETATM 2966 HC14 AZC B 181 3.871 -3.946 3.264 1.00 0.00 H
HETATM 2967 HC15 AZC B 181 2.794 -3.596 4.650 1.00 0.00 H
TER
CONECT 418 2949
CONECT 1733 2953
CONECT 2932 2933
CONECT 2933 2932 2934 2953
CONECT 2934 2933 2935 2954
CONECT 2935 2934 2936 2952
CONECT 2936 2935 2937 2955
CONECT 2937 2936 2938 2956
CONECT 2938 2937 2939 2951
CONECT 2939 2938 2940
CONECT 2940 2939 2941
CONECT 2941 2940 2942 2946
CONECT 2942 2941 2943 2957
CONECT 2943 2942 2944 2958
CONECT 2944 2943 2945 2947
CONECT 2945 2944 2946 2959
CONECT 2946 2941 2945 2960
CONECT 2947 2944 2948 2961
CONECT 2948 2947 2949 2950
CONECT 2949 418 2948 2962 2963
CONECT 2950 2948
CONECT 2951 2938 2952 2964
CONECT 2952 2935 2951 2965
CONECT 2953 1733 2933 2966 2967
CONECT 2954 2934
CONECT 2955 2936
CONECT 2956 2937
CONECT 2957 2942
CONECT 2958 2943
CONECT 2959 2945
CONECT 2960 2946
CONECT 2961 2947
CONECT 2962 2949
CONECT 2963 2949
CONECT 2964 2951
CONECT 2965 2952
CONECT 2966 2953
CONECT 2967 2953
# 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 -1145.55 123.122 916.905 -78.0238 44.1168 62.1106 480.839 -499.684 -1.63467 -10.9804 -458.788 -59.7407 -160.049 0 -28.9224 -33.9147 0 0.00177 0 0 5.32267 -1.33965 13.1696 121.31 158.928 -33.675 10.501 -61.9757 0 -18.8115 76.5603 19.3708 0 -560.832
GLU:NtermProteinFull_1 -3.05292 1.02871 4.60659 -2.34216 1.65137 2.63997 1.90642 -1.50897 -0.05453 -0.15803 -3.06029 1.28064 0 0 -0.93925 0 0 0 0 0 0 0.01629 0.00234 0 3.22004 0 0 -2.5358 0 0 0.47325 -0.28538 0 2.88828
MET_2 -6.85174 1.53384 4.39786 -0.32669 0.10799 0.03655 1.58733 -1.84711 -0 -0 -2.38002 -0.06881 0 0 0 0 0 0 0 0 0 -0.03559 0.06853 1.32926 0 -0.08807 0 1.2334 0 -0.04811 0.65091 -0.36664 0 -1.0671
LYS_3 -4.8164 0.19203 5.36956 -0.40642 0.0484 0.20904 1.16483 -2.14709 -0.06782 -0.22354 -0.60787 -0.10106 0 0 0 0 0 0 0 0 0 -0.00963 0.0273 1.99551 0 0.05121 0 -1.6738 0 0.02734 0.248 -0.18188 0 -0.9023
GLU_4 -4.27287 0.1413 6.51848 -0.45944 0.2182 1.43902 2.60553 -2.8013 -0.03937 -0.20844 -2.68259 -2.78812 0 0 -0.93925 0 0 0 0 0 0 -0.02166 0.01851 0 3.97051 -0.24989 0 -2.5358 0 -0.09456 0.17513 0.18142 0 -1.82519
GLU_5 -6.29616 0.38076 7.68797 -0.67818 0.29036 1.2781 3.49738 -3.27311 -0.0285 -0.15481 -3.95604 -0.69218 0 0 0 -1.52521 0 0 0 0 0 0.04247 0.10099 0 3.59716 -0.28115 0 -2.5358 0 -0.38689 0.26477 -0.21546 0 -2.88352
ILE_6 -9.8031 1.29395 3.8032 -0.5155 0.45165 0.10371 3.11433 -3.13004 -0 -0 -2.17191 0.04167 0 0 0 0 0 0 0 0 0 0.01089 0.10978 0.64051 0 -0.38113 0 1.0317 0 -0.06566 0.45632 0.07932 0 -4.93031
ARG_7 -5.48856 0.23869 6.78832 -0.74322 0.15238 0.49736 3.19898 -3.08499 -0.00016 -0.00314 -3.3353 0.35061 0 0 0 -0.64269 0 0 0 0 0 -0.03016 0.04815 2.85482 0 -0.06425 0 -1.281 0 0.22362 0.46405 0.20232 0 0.34585
ARG_8 -5.98094 0.22614 7.87144 -1.06146 0.24135 0.74674 3.60696 -3.46802 -0.0388 -0.28935 -4.55642 0.17726 0 0 0 -1.52521 0 0 0 0 0 -0.03272 0.38939 2.53464 0 -0.06864 0 -1.281 0 0.14286 0.29379 -0.09358 0 -2.16555
LEU_9 -9.24599 0.79314 5.64818 -0.47908 0.19725 0.10795 2.927 -3.29934 -0 -0 -2.57345 0.23114 0 0 0 0 0 0 0 0 0 0.03853 0.06105 0.35754 0 -0.27444 0 0.72952 0 0.07643 0.32868 -0.11603 0 -4.49192
ALA_10 -6.57991 0.68914 4.23456 -0.02244 0 0 2.75168 -3.08297 -0 -0 -2.41555 -0.36762 0 0 0 0 0 0 0 0 0 0.00252 0 0 0 -0.21826 0 2.3386 0 -0.14763 0.36352 -0.25038 0 -2.70475
GLU_11 -6.02198 0.3932 7.51835 -0.2112 0.03143 0.30276 2.63506 -3.2722 -0.02097 -0.14356 -1.93695 -0.59805 0 0 0 0 0 0 0 0 0 0.02118 0.0753 0 3.05504 -0.15403 0 -2.5358 0 -0.24344 0.27188 -0.17784 0 -1.01182
GLU_12 -6.5045 0.28669 7.25325 -0.33356 0.07598 0.39774 3.39811 -3.26229 -0.03549 -0.30601 -4.06234 -0.62166 0 0 0 -1.08597 0 0 0 0 0 -0.04302 0.02108 0 3.48854 -0.22203 0 -2.5358 0 -0.2612 0.20174 -0.06062 0 -4.21137
LEU_13 -9.18731 1.10655 3.29479 -0.70061 0.27481 0.27402 2.92461 -2.95553 -0 -0 -2.35927 0.11433 0 0 0 0 0 0 0 0 0 0.01674 0.02753 0.99692 0 -0.26763 0 0.72952 0 -0.15976 0.29696 -0.14446 0 -5.7178
ARG_14 -8.90856 0.77886 8.05809 -0.76351 0.11921 0.49616 3.10101 -3.744 -0.00955 -0.09208 -1.48943 0.33876 0 0 -0.29951 0 0 0 0 0 0 0.04268 0.11635 1.44877 0 -0.12878 0 -1.281 0 -0.05253 0.4695 -0.11564 0 -1.91521
GLU_15 -3.29932 0.15067 4.25707 -0.21708 0.03056 0.30943 1.5263 -1.92006 -0.01766 -0.16022 -0.43532 -0.58964 0 0 0 0 0 0 0 0 0 -0.0337 0.0046 0 3.05078 -0.28163 0 -2.5358 0 -0.27583 0.37524 0.13891 0 0.07729
ARG_16 -4.3152 0.10816 4.96082 -0.62252 0.11435 0.34931 2.39384 -2.07223 -0 -0 -2.52414 0.20914 0 0 0 -1.08597 0 0 0 0 0 -0.00638 0.06481 2.59292 0 -0.12068 0 -1.281 0 -0.24649 0.37114 0.10352 0 -1.0066
THR_17 -6.90279 0.68969 5.94569 -0.23691 0.30644 0.09237 3.88621 -3.10049 -0 -0 -2.90091 -0.89043 0 0 -0.45074 -0.58773 0 0 0 0 0 0.00967 0.00552 2.11975 0 0.23663 2.273 -1.425 0 -0.08838 0.44383 1.04769 0 0.4731
LYS_18 -3.03734 0.11884 3.92512 -0.52273 0.17638 0.34936 1.409 -1.69633 -0 -0 -1.12146 -0.05623 0 0 -0.94702 0 0 0 0 0 0 -0.01076 0.03887 1.70999 0 -0.23506 0 -1.6738 0 -0.04093 0.31572 0.79027 0 -0.50812
ASP_19 -5.75691 0.33699 8.59549 -0.18331 0.00613 0.55663 3.66081 -3.47856 -0.01028 -0.10493 -5.13333 -0.79575 0 0 -1.22014 -0.20591 0 0 0 0 0 -0.05535 0.12624 0 2.75794 -0.15074 0 -2.2837 0 -0.16123 0.2467 0.19303 0 -3.06015
GLU_20 -4.27444 0.53754 4.65697 -0.22097 0.04449 0.3252 1.51587 -2.13241 -0 -0 -0.98613 -0.54384 0 0 0 0 0 0 0 0 0 -0.03445 0.03883 0 3.21456 -0.28313 0 -2.5358 0 -0.3912 0.32297 0.3727 0 -0.37325
GLU_21 -7.01464 0.38242 8.50097 -0.33679 0.06639 0.40768 2.83905 -3.50697 -0.02804 -0.23273 -3.52443 -0.6431 0 0 0 0 0 0 0 0 0 0.00476 0.00402 0 3.5569 -0.23097 0 -2.5358 0 -0.39786 0.33667 -0.3254 0 -2.67787
VAL_22 -8.41341 0.83421 4.04772 -0.31998 0.33113 0.07386 2.98314 -2.926 -0 -0 -2.36184 -0.1739 0 0 -0.80068 0 0 0 0 0 0 -0.05392 0.06445 0.15411 0 -0.17138 0 2.085 0 -0.06138 0.36008 -0.03239 0 -4.38119
ARG_23 -9.46408 1.69776 8.62265 -0.46914 0.09649 0.24084 3.85919 -3.75898 -0.00939 -0.08894 -5.56395 0.37418 0 0 -0.75025 0 0 0 0 0 0 0.07399 0.15935 2.11312 0 -0.06633 0 -1.281 0 0.25474 0.77199 0.35557 0 -2.83219
CYS:SidechainConjugation_24 -6.95192 2.74624 7.00184 -1.34011 1.01296 1.31777 2.59536 -2.64786 -0.00998 -0.09894 -4.61966 -2.33287 0 0 0 0 0 0.00063 0 0 2.24362 0.23359 0.47576 0.35422 0 0.34457 0 3.2718 0 0.34547 1.22033 0.64208 0 5.80492
LEU_25 -9.69796 1.86823 4.56101 -0.48086 0.25147 0.11466 2.94762 -2.88609 -0 -0 -3.83149 0.2262 0 0 0 0 0 0 0 0 0 0.09541 0.05218 0.34244 0 -0.28821 0 0.72952 0 0.1669 0.62431 -0.17476 0 -5.37944
ALA_26 -6.2591 0.3628 2.65909 -0.02144 0 0 2.58204 -2.65869 -0 -0 -1.98734 -0.36318 0 0 0 0 0 0 0 0 0 0.01846 0 0 0 -0.20447 0 2.3386 0 -0.11619 0.30306 -0.16278 0 -3.50915
ARG_27 -6.17688 0.31524 6.21499 -0.80998 0.16752 0.55174 2.74487 -3.01449 -0.00884 -0.07656 -2.17312 0.36046 0 0 0 0 0 0 0 0 0 -0.03211 0.06239 2.73599 0 -0.00741 0 -1.281 0 0.04372 0.21608 0.07807 0 -0.08932
GLU_28 -6.78098 0.60099 6.97783 -0.59619 0.16295 1.08585 3.57682 -3.2716 -0.01334 -0.1346 -3.85911 -0.73394 0 0 0 -0.85503 0 0 0 0 0 -0.01431 0.01981 0 3.55045 -0.24293 0 -2.5358 0 -0.06536 0.40087 -0.05484 0 -2.78248
ALA_29 -6.28635 0.80623 3.0973 -0.02058 0 0 2.62815 -2.77196 -0 -0 -2.08694 -0.36716 0 0 0 0 0 0 0 0 0 0.01559 0 0 0 -0.1948 0 2.3386 0 -0.1645 0.4393 -0.17717 0 -2.7443
ALA_30 -5.69938 0.68884 3.46513 -0.02194 0 0 2.63133 -2.73067 -0 -0 -1.58209 -0.35496 0 0 0 0 0 0 0 0 0 -0.02105 0 0 0 -0.17284 0 2.3386 0 -0.06051 0.32827 -0.06649 0 -1.25774
ARG_31 -7.08689 0.41574 8.74842 -0.99572 0.48831 0.90292 3.9582 -3.63002 -0.01905 -0.12209 -4.04258 -0.05263 0 0 0 -0.98501 0 0 0 0 0 -0.03629 0.24183 2.80789 0 -0.11329 0 -1.281 0 -0.17109 0.37157 -0.16944 0 -0.77023
LEU_32 -10.0448 1.34583 5.26781 -0.50515 0.3439 0.11701 3.12286 -3.68307 -0.01034 -0.11399 -2.39375 0.23351 0 0 0 0 0 0 0 0 0 0.18419 0.1528 0.29558 0 -0.29782 0 0.72952 0 -0.13337 0.43446 -0.30592 0 -5.26072
ALA_33 -5.80542 0.61389 3.39546 -0.02196 0 0 2.22067 -2.53326 -0 -0 -1.16908 -0.35945 0 0 0 0 0 0 0 0 0 0.02988 0 0 0 -0.24459 0 2.3386 0 -0.16889 0.35686 -0.28637 0 -1.63366
GLU_34 -5.98377 0.34404 7.70919 -0.21117 0.02801 0.29559 3.06728 -3.07335 -0.0432 -0.24117 -3.20776 -0.58658 0 0 0 -0.99128 0 0 0 0 0 -0.04543 0.02336 0 3.02515 -0.25168 0 -2.5358 0 -0.32458 0.34046 -0.07992 0 -2.74262
GLU_35 -4.98525 0.19225 6.72384 -0.21862 0.03222 0.31468 2.68973 -2.63077 -0.01034 -0.11399 -3.13894 -0.59846 0 0 0 -1.47641 0 0 0 0 0 -0.04179 0.00987 0 3.10863 -0.2472 0 -2.5358 0 -0.36467 0.37024 0.14563 0 -2.77512
SER_36 -4.15143 0.17234 5.58998 -0.03017 0 0.05116 2.91097 -2.47297 -0 -0 -1.98729 -0.98025 0 0 -0.60974 0 0 0 0 0 0 0.04832 0.00124 0.92557 0 0.10755 0.61711 -1.1772 0 -0.39639 0.39586 0.71166 0 -0.27366
ASP_37 -1.5496 0.03417 2.736 -0.20853 0.0487 0.67703 0.55143 -1.16297 -0.0008 -0.01263 -0.12714 -3.4901 0 0 0 0 0 0 0 0 0 -0.01755 0.19187 0 3.88517 -0.25793 0 -2.2837 0 -0.43542 0.47405 0.55963 0 -0.38833
ASP_38 -5.0505 0.43562 7.65548 -0.19149 0.0821 0.6085 3.38853 -3.19412 -0.0008 -0.01263 -3.77334 -1.57832 0 0 -1.11584 0 0 0 0 0 0 -0.03413 0.05106 0 2.73233 -0.27926 0 -2.2837 0 -0.32654 0.37617 0.62134 0 -1.88957
GLU_39 -3.28513 0.17449 4.20473 -0.22148 0.02994 0.31843 1.9158 -1.88367 -0 -0 -1.10552 -0.60664 0 0 0 0 0 0 0 0 0 -0.05879 0.00098 0 3.08485 -0.36209 0 -2.5358 0 -0.36293 0.20915 0.40537 0 -0.07829
GLU_40 -4.45273 0.34578 5.06009 -0.42284 0.05161 0.83545 2.08253 -2.37389 -0.01995 -0.16737 -2.14569 -0.41687 0 0 -0.50611 0 0 0 0 0 0 0.06791 0.06691 0 3.22597 -0.36327 0 -2.5358 0 -0.50161 0.14342 -0.4982 0 -2.52465
VAL_41 -7.59851 0.96314 3.64663 -0.3121 0.25525 0.07132 2.55707 -2.75015 -0 -0 -1.25729 -0.17012 0 0 0 0 0 0 0 0 0 -0.04889 0.01261 0.17169 0 -0.3059 0 2.085 0 -0.21015 0.23275 0.01159 0 -2.64608
LYS_42 -8.8259 0.53638 7.97061 -0.38143 0.06181 0.23538 3.60334 -3.85998 -0 -0 -4.64294 0.42925 0 0 0 0 0 0 0 0 0 -0.01552 0.10974 2.33463 0 -0.01829 0 -1.6738 0 -0.08596 0.34487 0.1336 0 -3.74422
GLU_43 -6.33282 0.4916 7.97565 -0.34485 0.10335 0.38811 3.45441 -3.42073 -0.01995 -0.16737 -4.5805 -0.65251 0 0 0 -0.48261 0 0 0 0 0 0.01108 0.04511 0 4.03029 -0.16338 0 -2.5358 0 -0.23602 0.41211 -0.25357 0 -2.27841
VAL_44 -8.06045 1.11432 2.90608 -0.31932 0.25413 0.07243 2.79565 -2.88483 -0 -0 -1.9134 -0.1173 0 0 0 0 0 0 0 0 0 0.00281 0.11494 0.11647 0 -0.21007 0 2.085 0 0.02836 0.46008 0.17587 0 -3.37923
VAL_45 -8.80443 1.1823 2.52113 -0.31783 0.3256 0.07239 2.67333 -3.02383 -0 -0 -1.70273 -0.14655 0 0 0 0 0 0 0 0 0 -0.07004 0.06662 0.12282 0 -0.32011 0 2.085 0 0.21099 0.37175 0.55693 0 -4.19665
LYS_46 -8.00833 0.56142 7.51987 -0.46194 0.06068 0.30486 3.80654 -3.3527 -0 -0 -4.45895 0.09902 0 0 0 0 0 0 0 0 0 -0.03669 0.07658 2.47419 0 0.02446 0 -1.6738 0 0.05607 0.25919 0.31731 0 -2.43223
LYS_47 -6.27128 0.46671 5.96616 -0.49834 0.1689 0.29756 2.78503 -2.87048 -0.04226 -0.25385 -3.07575 0.14589 0 0 0 0 0 0 0 0 0 0.02962 0.0815 2.27578 0 -0.03175 0 -1.6738 0 -0.1591 0.31974 -0.07091 0 -2.41064
ALA_48 -6.51421 0.72373 3.23122 -0.02277 0 0 2.6176 -2.87146 -0 -0 -2.01584 -0.3747 0 0 0 0 0 0 0 0 0 -0.04414 0 0 0 -0.24679 0 2.3386 0 -0.26119 0.34808 -0.09506 0 -3.18692
LEU_49 -9.94181 1.11575 3.36921 -0.49171 0.28081 0.11313 3.32216 -3.23207 -0 -0 -2.24075 0.23307 0 0 0 0 0 0 0 0 0 0.06115 0.06604 0.41679 0 -0.25725 0 0.72952 0 -0.13215 0.43707 -0.02395 0 -6.17498
GLU_50 -6.39508 0.44925 7.86383 -0.21498 0.03019 0.3013 3.59563 -3.46961 -0.04226 -0.25385 -4.63544 -0.59235 0 0 0 0 0 0 0 0 0 0.01313 0.01148 0 3.05668 -0.1972 0 -2.5358 0 -0.14087 0.37713 -0.10335 0 -2.88216
ALA_51 -5.25798 0.38488 3.23831 -0.02254 0 0 2.29196 -2.46012 -0 -0 -2.13741 -0.37882 0 0 -0.54745 0 0 0 0 0 0 0.03235 0 0 0 -0.24634 0 2.3386 0 -0.33676 0.18731 -0.1567 0 -3.0707
ALA_52 -6.72804 1.09728 3.00857 -0.02233 0 0 2.84149 -2.74754 -0 -0 -1.16151 -0.32923 0 0 0 0 0 0 0 0 0 -0.01613 0 0 0 -0.04726 0 2.3386 0 -0.16573 0.33987 -0.15785 0 -1.74981
LEU_53 -7.20093 0.80663 3.83081 -0.50237 0.30044 0.12426 2.08787 -2.46231 -0 -0 -1.04 0.23473 0 0 0 0 0 0 0 0 0 -0.01378 0.14724 0.28004 0 -0.31383 0 0.72952 0 -0.02831 0.37679 0.07267 0 -2.57053
LYS_54 -2.95786 0.15021 3.66021 -0.32463 0.04259 0.17521 1.08392 -1.59907 -0 -0 -1.24476 -0.12232 0 0 0 0 0 0 0 0 0 -0.05061 0.02548 1.82877 0 -0.06855 0 -1.6738 0 -0.21825 0.29864 0.32092 0 -0.6739
SER_55 -5.09072 0.35873 5.52637 -0.03035 0.00012 0.02016 2.78176 -2.52546 -0 -0 -1.84238 -0.17526 0 0 -0.54745 0 0 0 0 0 0 -0.01043 0.00133 0.71564 0 -0.16831 1.84278 -1.1772 0 -0.32594 0.32829 1.02346 0 0.70517
LYS_56 -2.05097 0.08403 2.99614 -0.52224 0.18021 0.35386 1.07156 -1.24016 -0.002 -0.02863 -0.98013 -0.061 0 0 -1.01985 0 0 0 0 0 0 0.04949 0.03264 1.68514 0 -0.25388 0 -1.6738 0 -0.03378 0.24917 0.87667 0 -0.28754
ASP_57 -5.14761 0.33467 7.35202 -0.18954 0.09471 0.60065 3.0824 -3.05822 -0.002 -0.02863 -3.9513 -1.65016 0 0 -1.22064 0 0 0 0 0 0 -0.05816 0.01073 0 2.87328 -0.21843 0 -2.2837 0 0.01783 0.16438 0.56332 0 -2.71442
GLU_58 -5.90865 0.21171 8.38213 -0.40907 0.1806 0.81913 4.17413 -3.50928 -0 -0 -5.68994 -0.68631 0 0 -1.36648 -0.58773 0 0 0 0 0 -0.0669 0.07302 0 4.4984 -0.35093 0 -2.5358 0 -0.35241 0.36148 0.31151 0 -2.4514
GLU_59 -5.09632 0.55322 7.30319 -0.43345 0.04872 0.83952 2.78732 -3.09091 -0.01482 -0.11622 -4.52064 -0.44058 0 0 -0.48613 -0.81568 0 0 0 0 0 -0.0298 0.01602 0 3.27077 -0.31949 0 -2.5358 0 -0.47508 0.36858 -0.35617 0 -3.54375
VAL_60 -7.25512 0.56279 5.31817 -0.31135 0.20966 0.07143 2.44166 -2.88938 -0 -0 -1.73563 -0.23463 0 0 0 0 0 0 0 0 0 -0.04948 0.00352 0.27897 0 -0.2546 0 2.085 0 -0.24101 0.24563 -0.03043 0 -1.78478
ILE_61 -9.44069 1.25753 4.14149 -0.51403 0.51448 0.10431 2.8581 -3.12856 -0 -0 -1.97764 0.00954 0 0 0 0 0 0 0 0 0 -0.01777 0.01385 0.62236 0 -0.37272 0 1.0317 0 0.18995 0.43654 0.37512 0 -3.89644
ARG_62 -9.37354 0.74712 9.9525 -1.10712 0.40179 0.84469 3.53492 -4.34945 -0.01482 -0.11622 -5.50517 0.30306 0 0 0 -0.51726 0 0 0 0 0 -0.03907 0.0257 2.52992 0 -0.09412 0 -1.281 0 0.24792 0.48558 0.21241 0 -3.11215
LEU_63 -8.46708 1.26055 3.71312 -0.47215 0.18162 0.10356 2.58837 -2.81168 -0 -0 -1.60815 0.24876 0 0 0 0 0 0 0 0 0 -0.01892 0.15392 0.36862 0 -0.27131 0 0.72952 0 0.07377 0.50379 -0.12242 0 -3.84614
LEU_64 -9.84216 1.0056 3.2995 -0.48487 0.21622 0.11085 2.87327 -3.21121 -0 -0 -1.88667 0.23549 0 0 0 0 0 0 0 0 0 -0.03555 0.2046 0.39746 0 -0.2675 0 0.72952 0 0.02364 0.50398 0.06428 0 -6.06357
LEU_65 -9.79942 1.11637 3.1548 -0.50337 0.28908 0.11964 3.0397 -3.19152 -0.00838 -0.0495 -2.55828 0.23114 0 0 0 0 0 0 0 0 0 -0.00142 0.02597 0.39259 0 -0.26046 0 0.72952 0 -0.00548 0.62867 -0.07514 0 -6.72549
LEU_66 -9.64586 0.75257 4.15752 -0.46905 0.19308 0.11094 2.87919 -3.09114 -0.00684 -0.04009 -2.43849 0.19984 0 0 0 0 0 0 0 0 0 -0.01625 0.19091 0.34372 0 -0.26287 0 0.72952 0 0.04071 0.7429 -0.4218 0 -6.05149
ALA_67 -5.91945 0.32732 2.27142 -0.02093 0 0 2.12744 -2.44277 -0 -0 -1.54149 -0.35669 0 0 0 0 0 0 0 0 0 -0.00618 0 0 0 -0.20279 0 2.3386 0 0.09382 0.46534 -0.01723 0 -2.88359
ALA_68 -5.91212 0.80387 2.38917 -0.02286 0 0 2.36329 -2.61626 -0 -0 -1.6955 -0.33294 0 0 0 0 0 0 0 0 0 -0.03768 0 0 0 0.06653 0 2.3386 0 0.06441 0.36583 0.02236 0 -2.20328
VAL_69 -8.49162 0.67263 2.99936 -0.3115 0.22133 0.07096 3.20419 -3.00655 -0 -0 -2.55451 -0.14603 0 0 0 0 0 0 0 0 0 -0.06513 0.02761 0.14406 0 -0.27471 0 2.085 0 0.09068 0.35399 0.16078 0 -4.81948
LEU_70 -9.6355 1.6891 2.65181 -0.75448 0.53497 0.31834 2.59592 -3.1617 -0.00838 -0.0495 -2.16556 0.20465 0 0 0 0 0 0 0 0 0 0.02359 0.22758 0.7444 0 -0.18223 0 0.72952 0 0.43782 0.64792 0.67699 0 -4.47475
ALA_71 -6.4782 1.29339 2.35431 -0.022 0 0 2.19433 -2.73054 -0.00684 -0.04009 -1.44306 -0.36472 0 0 0 0 0 0 0 0 0 -0.03579 0 0 0 -0.03406 0 2.3386 0 0.36842 0.79225 0.28535 0 -1.52864
ALA_72 -5.66077 0.66623 2.35448 -0.02173 0 0 1.9602 -2.38563 -0 -0 -1.38689 -0.35876 0 0 0 0 0 0 0 0 0 -0.02083 0 0 0 -0.15911 0 2.3386 0 -0.08213 0.44687 -0.02313 0 -2.3326
ALA_73 -5.98959 0.72751 3.86179 -0.02193 0 0 2.31964 -2.80587 -0.01408 -0.13808 -1.51569 -0.33165 0 0 0 0 0 0 0 0 0 -0.03773 0 0 0 0.08613 0 2.3386 0 0.09973 0.35106 0.01439 0 -1.05578
ALA_74 -4.90897 0.72963 2.47123 -0.02273 0 0 1.9866 -2.16403 -0 -0 -1.57538 -0.37059 0 0 -0.69427 0 0 0 0 0 0 -0.06689 0 0 0 -0.29072 0 2.3386 0 -0.0541 0.32769 0.05719 0 -2.23674
ALA_75 -4.06142 0.3895 1.67889 -0.02758 0.00437 0 1.27702 -1.72045 -0 -0 -1.23897 -0.40838 0 0 0 0 0 0 0 0 0 -0.03977 0 0 0 -0.05603 0 2.3386 0 -0.38322 0.57755 -0.37345 0 -2.04333
ARG_76 -6.13917 0.54881 6.83232 -0.5894 0.06937 0.36984 3.43634 -3.11315 -0.02628 -0.2503 -4.21113 0.7381 0 0 0 -0.83998 0 0 0 0 0 -0.04675 0.296 1.92445 0 0.02029 0 -1.281 0 -0.24932 0.58693 -0.5628 0 -2.48684
SER_77 -1.16726 0.1504 1.57933 -0.02901 0 0.04825 0.51654 -0.73511 -0 -0 0.63948 -0.91012 0 0 0 0 0 0 0 0 0 -0.08782 0.00035 0.69156 0 0.07458 0.60029 -1.1772 0 -0.11997 0.22734 0.61886 0 0.92048
GLY_78 -1.08154 0.03997 1.30895 -6e-05 0 0 0.51359 -0.59995 -0 -0 0.1187 -0.39733 0 0 0 0 0 0 0 0 0 -0.14274 0 0 0 -1.49482 0 1.2108 0 -0.46121 0.11024 -0.15441 0 -1.0298
SER_79 -3.74095 0.8026 4.7061 -0.02937 0 0.04781 2.32851 -1.97463 -0.00876 -0.0612 -2.42705 -0.82987 0 0 -0.69427 0 0 0 0 0 0 -0.07221 0.00082 0.7137 0 0.10051 0.61975 -1.1772 0 0.7376 1.1106 -1.21253 0 -1.06003
PRO_80 -4.47035 0.74226 4.1725 -0.1907 0.00124 0.1336 2.01196 -1.61654 -0 -0 -0.59695 0.06565 0 0 0 0 0 0 0 0 0 0.05716 0.0123 0.59814 0 -0.95265 0 -5.1227 0 0.84898 1.26299 -0.19821 0 -3.24132
GLU_81 -5.78475 0.2809 6.79143 -0.3291 0.03959 0.38946 2.58019 -2.75086 -0.00875 -0.05278 -2.94843 -0.62111 0 0 0 -1.66837 0 0 0 0 0 -0.07547 0.26964 0 3.59097 -0.31884 0 -2.5358 0 -0.51016 0.33095 -0.07277 0 -3.40405
GLU_82 -4.82515 0.30011 5.23868 -0.45976 0.24154 1.44423 1.91049 -2.36882 -0.04862 -0.31108 -1.37274 -2.93793 0 0 0 0 0 0 0 0 0 -0.01945 0.00387 0 4.00718 -0.23254 0 -2.5358 0 -0.36357 0.26164 -0.17565 0 -2.24337
LYS_83 -8.32407 0.62003 8.34497 -0.30323 0.03633 0.13664 4.08003 -3.74249 -0.02816 -0.16197 -4.46432 -0.09152 0 0 -0.84161 0 0 0 0 0 0 0.21658 0.20276 1.81758 0 -0.06976 0 -1.6738 0 -0.3581 0.56799 -0.05936 0 -4.09548
LEU_84 -9.85934 1.30787 3.94965 -0.49259 0.24491 0.11684 2.84064 -3.31234 -0.00876 -0.0612 -1.84862 0.23076 0 0 0 0 0 0 0 0 0 0.03493 0.20535 0.35678 0 -0.27502 0 0.72952 0 -0.17433 0.7356 -0.19493 0 -5.47428
GLU_85 -6.61806 0.34107 8.24103 -0.2173 0.03368 0.30787 3.50052 -3.53309 -0.02921 -0.20189 -4.19877 -0.57318 0 0 0 -0.3866 0 0 0 0 0 0.05709 0.03981 0 3.05492 -0.24911 0 -2.5358 0 -0.19304 0.38628 -0.24711 0 -3.02091
ILE_86 -8.94866 0.99982 3.71718 -0.51734 0.45626 0.10253 3.0759 -3.04171 -0 -0 -1.95076 0.04928 0 0 0 0 0 0 0 0 0 -0.04515 0.0783 0.60563 0 -0.41377 0 1.0317 0 -0.03772 0.31155 0.1648 0 -4.36218
ALA_87 -6.75625 0.83461 2.80071 -0.02139 0 0 2.72618 -2.78367 -0 -0 -2.14747 -0.35592 0 0 0 0 0 0 0 0 0 -0.0207 0 0 0 -0.17083 0 2.3386 0 0.18906 0.42001 0.23508 0 -2.712
LYS_88 -7.4833 0.46024 8.23828 -0.46511 0.12617 0.27268 3.69025 -3.57954 -0.00908 -0.02638 -5.005 -0.11564 0 0 0 -0.63105 0 0 0 0 0 -0.02293 0.11715 2.03693 0 0.05427 0 -1.6738 0 0.09492 0.47107 0.08443 0 -3.36543
LYS_89 -7.17174 0.28446 6.38734 -0.5101 0.26701 0.31293 2.78585 -2.91059 -0.02742 -0.14125 -2.78446 0.12266 0 0 0 0 0 0 0 0 0 0.08728 0.0908 2.24741 0 -0.04525 0 -1.6738 0 -0.10188 0.46264 0.06478 0 -2.25334
ALA_90 -7.06113 0.95313 2.83366 -0.02261 0 0 2.54779 -2.94544 -0 -0 -2.36581 -0.36515 0 0 0 0 0 0 0 0 0 -0.02282 0 0 0 -0.18974 0 2.3386 0 -0.27442 0.33656 -0.10164 0 -4.33901
LEU_91 -11.0628 1.82108 3.19758 -0.47788 0.16656 0.10951 3.5937 -3.48197 -0 -0 -2.40591 0.2111 0 0 0 0 0 0 0 0 0 0.10494 0.29944 0.41506 0 -0.25978 0 0.72952 0 -0.11393 0.49451 0.02262 0 -6.63669
GLU_92 -7.28534 0.34184 7.57479 -0.21563 0.02036 0.28064 3.16908 -3.42644 -0.04802 -0.20038 -3.717 -0.56397 0 0 0 0 0 0 0 0 0 0.0126 0.36811 0 3.05196 -0.31436 0 -2.5358 0 -0.23803 0.4965 -0.03415 0 -3.26323
LEU_93 -8.23403 0.63267 3.13529 -0.67233 0.24706 0.2412 2.5289 -2.75905 -0 -0 -2.2718 0.08761 0 0 0 0 0 0 0 0 0 0.16115 0.07483 1.01901 0 -0.27388 0 0.72952 0 -0.24714 0.44733 -0.18254 0 -5.33621
ALA_94 -6.15059 0.92598 2.5094 -0.02233 0 0 2.3295 -2.46611 -0.02798 -0.13292 -0.53714 -0.34618 0 0 0 0 0 0 0 0 0 -0.0241 0 0 0 -0.24482 0 2.3386 0 -0.13041 0.52201 -0.19068 0 -1.64778
MET_95 -6.0287 0.64913 4.37455 -0.512 0.2708 0.07247 2.11547 -2.27195 -0 -0 -1.20693 -0.09605 0 0 0 0 0 0 0 0 0 -0.02977 0.0167 2.27426 0 0.11668 0 1.2334 0 0.20022 0.38378 0.22085 0 1.78291
LYS_96 -4.06289 0.07731 4.54789 -0.31603 0.04981 0.15716 1.54062 -1.90025 -0.01153 -0.03276 -1.68353 -0.03573 0 0 0 0 0 0 0 0 0 -0.02861 0.17375 1.88653 0 -0.11441 0 -1.6738 0 0.22939 0.46276 0.33766 0 -0.39666
SER_97 -4.1381 0.15251 4.72992 -0.02836 0 0.04681 2.32429 -2.16893 -0 -0 -1.00877 -0.99595 0 0 -0.65224 0 0 0 0 0 0 0.01749 0.02987 1.2012 0 -0.00121 0.60068 -1.1772 0 -0.36288 0.50314 0.78397 0 -0.14375
LYS_98 -1.35896 0.04198 1.4815 -0.3158 0.03899 0.16939 0.3846 -0.71482 -0.00137 -0.018 0.48051 -0.19792 0 0 0 0 0 0 0 0 0 -0.02828 0.00072 1.76604 0 -0.12623 0 -1.6738 0 -0.47639 0.30515 0.87991 0 0.63724
ASP_99 -5.95979 0.39114 8.33099 -0.20496 0.12437 0.65141 4.43404 -3.56761 -0.00137 -0.018 -5.49506 -1.66791 0 0 -1.10392 -0.81134 0 0 0 0 0 -0.06029 0.01553 0 2.57896 -0.2684 0 -2.2837 0 -0.3167 0.22478 0.78236 0 -4.22546
GLU_100 -4.20457 0.27122 4.29254 -0.22145 0.02927 0.31311 2.12923 -2.14049 -0 -0 -1.39417 -0.59093 0 0 0 0 0 0 0 0 0 -0.04724 0.01227 0 3.03288 -0.33654 0 -2.5358 0 -0.33757 0.29848 0.43323 0 -0.99651
GLU_101 -6.86657 0.41958 8.51476 -0.34881 0.08316 0.41076 2.97317 -3.44028 -0.01255 -0.14871 -4.63713 -0.6006 0 0 -0.45168 -0.97154 0 0 0 0 0 0.01766 0.05813 0 3.5914 -0.22912 0 -2.5358 0 -0.39877 0.30305 -0.29247 0 -4.56237
VAL_102 -8.27372 0.88603 3.71745 -0.31555 0.27045 0.0724 2.68729 -2.77735 -0 -0 -1.38601 -0.16922 0 0 0 0 0 0 0 0 0 -0.06847 0.07934 0.18473 0 -0.25642 0 2.085 0 -0.13839 0.21668 0.10593 0 -3.07981
ILE_103 -9.10804 1.55412 4.06517 -0.5064 0.43253 0.10013 2.93793 -3.19193 -0 -0 -1.90549 0.08434 0 0 0 0 0 0 0 0 0 -0.06617 0.07631 0.51538 0 -0.45317 0 1.0317 0 0.27959 0.34337 0.6111 0 -3.19955
ARG_104 -7.06566 0.47887 6.6657 -0.78045 0.1302 0.5222 3.28181 -3.16701 -0.01255 -0.14871 -3.6813 0.36271 0 0 0 -0.50433 0 0 0 0 0 -0.02294 0.04827 2.57189 0 -0.01606 0 -1.281 0 0.43722 0.47671 0.61756 0 -1.08685
LEU_105 -9.30662 0.90116 4.89888 -0.49749 0.22796 0.11807 2.88014 -3.16041 -0 -0 -2.13072 0.23584 0 0 0 0 0 0 0 0 0 -0.0247 0.1081 0.38319 0 -0.27391 0 0.72952 0 0.16553 0.52122 0.07038 0 -4.15387
ALA_106 -6.33075 0.62158 2.34915 -0.02077 0 0 2.37798 -2.62401 -0 -0 -1.96428 -0.34865 0 0 0 0 0 0 0 0 0 -0.02305 0 0 0 -0.04769 0 2.3386 0 0.13115 0.43119 0.10443 0 -3.00511
LEU_107 -10.8153 2.24543 3.48644 -0.49152 0.258 0.11434 2.92102 -3.13427 -0 -0 -3.72439 0.25176 0 0 0 0 0 0 0 0 0 0.00331 0.12715 0.40256 0 -0.259 0 0.72952 0 0.14848 0.42903 -0.00558 0 -7.31305
CYS:SidechainConjugation_108 -8.8812 3.01072 6.13819 -1.45458 1.2473 1.22538 2.74025 -2.87326 -0.0093 -0.09954 -5.0024 -2.45595 0 0 0 0 0 0.00026 0 0 0.41764 -0.00499 0.00023 0.70165 0 0.26282 0 3.2718 0 0.52864 0.52548 -0.09645 0 -0.80731
ALA_109 -7.62466 1.81888 3.37677 -0.02237 0 0 2.60932 -2.90405 -0 -0 -3.95733 -0.34776 0 0 0 0 0 0 0 0 0 0.03814 0 0 0 -0.23161 0 2.3386 0 0.46044 0.28145 0.12445 0 -4.03971
ALA_110 -6.40354 1.10491 2.1475 -0.02192 0 0 2.2864 -2.63912 -0.00216 -0.0302 -1.59034 -0.35717 0 0 0 0 0 0 0 0 0 0.03659 0 0 0 -0.06971 0 2.3386 0 -0.18017 0.37048 -0.20034 0 -3.21018
VAL_111 -8.04967 1.13748 3.975 -0.31533 0.23434 0.07262 3.12966 -3.06099 -0 -0 -2.11862 -0.13846 0 0 -0.73003 0 0 0 0 0 0 -0.05128 0.17458 0.08544 0 -0.28758 0 2.085 0 0.02313 0.47889 0.25918 0 -3.09664
LEU_112 -8.887 0.9728 4.40103 -0.49176 0.20073 0.11394 2.35319 -3.08355 -0 -0 -1.69852 0.21421 0 0 0 0 0 0 0 0 0 -0.02596 0.53503 0.44251 0 -0.24865 0 0.72952 0 0.13547 0.5534 0.33552 0 -3.4481
ALA_113 -5.82372 0.67499 2.93201 -0.02242 0 0 2.5379 -2.62975 -0.00241 -0.00943 -1.93005 -0.3656 0 0 0 0 0 0 0 0 0 -0.06378 0 0 0 -0.3087 0 2.3386 0 -0.18638 0.48345 -0.37996 0 -2.75524
ALA_114 -4.59582 0.37092 3.78911 -0.02567 0.00071 0 2.43803 -2.28684 -0 -0 -2.21839 -0.40602 0 0 -0.43117 0 0 0 0 0 0 -0.0778 0 0 0 -0.11991 0 2.3386 0 -0.29537 0.37612 0.13613 0 -1.00735
ARG_115 -6.40412 0.82743 6.57776 -0.75364 0.38269 0.58516 3.47713 -3.2981 -0.00216 -0.0302 -3.08048 0.0341 0 0 -0.73003 -0.85503 0 0 0 0 0 -0.04481 0.13178 2.5662 0 -0.05183 0 -1.281 0 -0.28442 0.36759 0.69486 0 -1.17115
SER_116 -3.84426 0.11298 5.92631 -0.02425 0 0.04031 3.5958 -2.50103 -0.00241 -0.00943 -3.81765 -1.00903 0 0 -2.10393 0 0 0 0 0 0 -0.01116 0.0218 1.74684 0 -0.06675 0.9426 -1.1772 0 -0.3019 0.48388 1.02958 0 -0.96892
ASP_117 -1.34519 0.04668 2.28798 -0.22316 0.07573 0.74703 0.59884 -0.97487 -0.00873 -0.11563 0.04875 -3.57495 0 0 0 0 0 0 0 0 0 -0.03963 0.22509 0 3.60713 -0.14474 0 -2.2837 0 -0.38588 0.48369 0.89843 0 -0.07714
ASP_118 -4.84171 0.29479 7.14143 -0.20547 0.10212 0.65507 3.1663 -2.99271 -0.00537 -0.06579 -3.42903 -1.57388 0 0 -1.35093 0 0 0 0 0 0 -0.05138 0.07588 0 2.40091 -0.51739 0 -2.2837 0 -0.44777 0.28662 1.04225 0 -2.59975
GLU_119 -3.57324 0.19061 4.33641 -0.22143 0.02991 0.31715 1.86327 -1.94114 -0 -0 -1.10159 -0.60665 0 0 0 0 0 0 0 0 0 -0.06475 0.0017 0 3.06502 -0.3664 0 -2.5358 0 -0.41359 0.223 0.64116 0 -0.15635
GLU_120 -5.07945 0.35617 7.21704 -0.45413 0.06791 0.90896 2.86068 -2.94724 -0 -0 -4.85313 -0.46111 0 0 -0.43681 -0.64753 0 0 0 0 0 0.04805 0.01643 0 3.21908 -0.35313 0 -2.5358 0 -0.49684 0.14846 -0.41711 0 -3.83952
VAL_121 -7.80552 0.76605 4.8275 -0.31934 0.27139 0.07348 3.03655 -3.20023 -0 -0 -1.93945 -0.23704 0 0 0 0 0 0 0 0 0 -0.06836 0.07153 0.23765 0 -0.26395 0 2.085 0 -0.24021 0.25234 0.00654 0 -2.44607
LEU_122 -7.6452 0.74556 4.28455 -0.50053 0.31508 0.11277 2.50914 -2.7503 -0 -0 -1.92021 0.26068 0 0 0 0 0 0 0 0 0 0.01304 0.24965 0.35002 0 -0.27265 0 0.72952 0 0.03256 0.44168 0.13342 0 -2.91121
LYS_123 -5.60687 0.3063 7.5104 -0.45995 0.14299 0.23998 3.29668 -3.16832 -0 -0 -4.1521 0.11462 0 0 0 -0.64753 0 0 0 0 0 -0.01863 0.0393 2.63756 0 0.01201 0 -1.6738 0 -0.04576 0.39122 -0.10259 0 -1.1845
LYS_124 -5.2731 0.24744 4.96215 -0.30588 0.02743 0.13765 2.34299 -2.43531 -0 -0 -2.13583 -0.00436 0 0 0 0 0 0 0 0 0 -0.00353 0.02105 1.74934 0 -0.00705 0 -1.6738 0 -0.1851 0.23539 -0.04854 0 -2.34905
VAL_125 -8.61781 0.68717 2.19492 -0.31064 0.20081 0.07097 2.75044 -2.89604 -0 -0 -1.99675 -0.22476 0 0 0 0 0 0 0 0 0 -0.03167 0.00061 0.24869 0 -0.30257 0 2.085 0 -0.10567 0.28204 0.12462 0 -5.84065
LYS_126 -6.95015 0.35641 8.42858 -0.42449 0.08129 0.22949 3.71668 -3.50826 -0 -0 -4.77934 -0.09055 0 0 0 -0.3866 0 0 0 0 0 -0.0114 0.07192 1.937 0 0.05521 0 -1.6738 0 0.15266 0.34401 0.2993 0 -2.15204
GLU_127 -5.47968 0.38235 7.04808 -0.21862 0.02382 0.28646 2.63572 -3.02359 -0 -0 -3.51963 -0.57914 0 0 0 0 0 0 0 0 0 -0.00851 0.37508 0 3.02763 -0.26896 0 -2.5358 0 -0.07627 0.37977 0.00485 0 -1.54644
ALA_128 -5.22223 0.45135 3.98446 -0.02178 0 0 2.59156 -2.6077 -0 -0 -2.29379 -0.36032 0 0 0 0 0 0 0 0 0 -0.01186 0 0 0 -0.23896 0 2.3386 0 -0.27828 0.36995 -0.17967 0 -1.47867
LEU_129 -9.11046 0.87516 3.26635 -0.48568 0.21348 0.11129 2.92278 -3.03057 -0 -0 -2.33664 0.23854 0 0 0 0 0 0 0 0 0 -0.034 0.0856 0.47261 0 -0.24891 0 0.72952 0 -0.01671 0.36262 0.07784 0 -5.90717
GLU_130 -6.12321 0.36788 7.52478 -0.21458 0.02871 0.29945 2.81465 -3.04922 -0 -0 -2.02011 -0.59681 0 0 0 0 0 0 0 0 0 -0.0214 0.00571 0 3.19371 -0.20745 0 -2.5358 0 -0.0467 0.28973 0.13128 0 -0.15937
LYS_131 -6.29533 0.35704 7.45428 -0.30307 0.02957 0.13826 2.20901 -3.09383 -0.02893 -0.20941 -2.56402 -0.0371 0 0 0 0 0 0 0 0 0 0.06734 0.06491 1.77091 0 -0.03673 0 -1.6738 0 -0.26137 0.18222 -0.09714 0 -2.3272
ALA_132 -6.09368 0.83743 3.2976 -0.02111 0 0 2.4204 -2.54229 -0 -0 -1.17523 -0.34456 0 0 0 0 0 0 0 0 0 -0.02633 0 0 0 -0.14395 0 2.3386 0 -0.20327 0.3269 -0.23947 0 -1.56898
MET_133 -6.59065 0.49833 4.09748 -0.43916 0.1863 0.16539 2.29618 -2.3733 -0 -0 -0.85351 -0.26735 0 0 0 0 0 0 0 0 0 -0.04157 0.04354 2.32736 0 -0.09597 0 1.2334 0 0.0229 0.33156 -0.26365 0 0.27729
GLU_134 -2.80746 0.22027 3.61075 -0.22934 0.02816 0.33907 1.23535 -1.58987 -0.0204 -0.16136 -0.95293 -0.60469 0 0 0 0 0 0 0 0 0 -0.04838 0.04236 0 3.13094 -0.25373 0 -2.5358 0 -0.17738 0.39538 0.19735 0 -0.18172
SER_135 -3.77514 0.18878 4.82148 -0.02581 0 0.04364 2.5248 -2.09284 -0 -0 -1.45286 -1.04073 0 0 -0.78965 -0.38075 0 0 0 0 0 -0.01597 0.00804 1.52876 0 -0.01206 0.73197 -1.1772 0 -0.31036 0.47697 0.92703 0 0.1781
LYS_136 -1.21311 0.03824 1.30319 -0.31696 0.03926 0.16904 0.27896 -0.64755 -0.00485 -0.0615 0.28213 -0.18628 0 0 0 0 0 0 0 0 0 -0.03974 0.00028 1.77901 0 -0.14522 0 -1.6738 0 -0.29794 0.27768 0.66859 0 0.24942
ASP_137 -4.68478 0.285 6.7904 -0.21255 0.11613 0.67874 3.28288 -2.9122 -0.00485 -0.0615 -3.33054 -1.5902 0 0 -1.20064 0 0 0 0 0 0 -0.05392 0.00208 0 2.4678 -0.51753 0 -2.2837 0 -0.39057 0.22696 0.78969 0 -2.60329
VAL_138 -5.1611 0.35886 4.22223 -0.32357 0.34159 0.07514 2.36758 -2.35422 -0 -0 -1.35206 -0.32107 0 0 0 0 0 0 0 0 0 -0.03219 0.00904 0.49917 0 0.00599 0 2.085 0 -0.12918 0.43672 0.88286 0 1.61079
GLU_139 -5.15383 0.35286 7.17354 -0.59356 0.14929 1.09113 2.44644 -2.97007 -0.03577 -0.24251 -3.4075 -0.72192 0 0 -0.41099 -0.4642 0 0 0 0 0 0.12214 0.24099 0 3.37756 -0.27295 0 -2.5358 0 -0.16984 0.40662 0.01707 0 -1.60132
GLU_140 -6.20638 0.22937 7.98735 -0.34649 0.10163 0.42174 3.26531 -3.22151 -0.01427 -0.14632 -3.97449 -0.65137 0 0 0 -1.4748 0 0 0 0 0 -0.00437 0.0229 0 3.44208 -0.22638 0 -2.5358 0 -0.37396 0.2351 -0.32255 0 -3.79321
ILE_141 -9.12999 1.56502 4.51282 -0.50821 0.48463 0.09981 2.8948 -3.20172 -0 -0 -2.07312 0.10146 0 0 0 0 0 0 0 0 0 -0.04092 0.02014 0.54886 0 -0.42359 0 1.0317 0 0.05377 0.33078 0.14025 0 -3.59352
ARG_142 -10.2619 0.70443 10.7786 -0.44486 0.06184 0.21757 4.48826 -4.60755 -0 -0 -6.16135 0.40186 0 0 0 -1.27553 0 0 0 0 0 -0.03398 0.17395 2.10934 0 -0.07537 0 -1.281 0 0.3403 0.63928 0.32336 0 -3.90276
GLU_143 -5.33704 0.26303 6.58475 -0.21512 0.02919 0.29995 2.52638 -2.85576 -0.0331 -0.31033 -1.5026 -0.57234 0 0 0 0 0 0 0 0 0 -0.02479 0.00786 0 3.0465 -0.16079 0 -2.5358 0 0.01891 0.54858 0.04304 0 -0.17946
ARG_144 -7.92535 0.33723 7.43158 -0.6259 0.1181 0.34909 3.21236 -3.35556 -0.02906 -0.21197 -3.43495 0.20432 0 0 0 -1.09405 0 0 0 0 0 -0.0435 0.03053 2.51724 0 -0.13197 0 -1.281 0 -0.20963 0.34464 0.16907 0 -3.62878
LEU_145 -10.4276 1.78357 3.33315 -0.53265 0.41813 0.13401 3.08972 -3.30595 -0 -0 -1.93755 0.24273 0 0 0 0 0 0 0 0 0 0.2553 0.10399 0.30515 0 -0.27436 0 0.72952 0 -0.25132 0.59277 -0.17343 0 -5.91479
ARG_146 -7.599 0.75957 8.27436 -0.43801 0.06395 0.22007 3.92658 -3.74842 -0.01694 -0.07851 -3.98022 0.32748 0 0 0 -0.97154 0 0 0 0 0 0.07661 0.4707 2.0766 0 -0.0796 0 -1.281 0 -0.16653 0.61806 -0.36595 0 -1.91175
GLU_147 -4.72789 0.3381 5.57427 -0.21233 0.02527 0.29075 2.64565 -2.67318 -0.03812 -0.319 -1.56991 -0.58945 0 0 0 0 0 0 0 0 0 0.01016 0.00835 0 3.00368 -0.28234 0 -2.5358 0 -0.2479 0.32994 -0.26364 0 -1.2334
ALA_148 -6.40179 0.97906 2.69731 -0.02229 0 0 3.08934 -2.8512 -0 -0 -2.0381 -0.36548 0 0 0 0 0 0 0 0 0 -0.01273 0 0 0 -0.30084 0 2.3386 0 -0.3337 0.22315 -0.33941 0 -3.33809
VAL_149 -8.32706 0.79231 3.65694 -0.31247 0.23819 0.07169 3.32154 -3.10882 -0 -0 -1.95498 -0.16791 0 0 0 0 0 0 0 0 0 -0.06994 0.00707 0.14711 0 -0.30391 0 2.085 0 -0.05049 0.27357 0.12436 0 -3.57779
GLU_150 -4.17292 0.14379 4.53195 -0.21952 0.03079 0.31161 1.62475 -2.19285 -0.01759 -0.15508 -0.93634 -0.59535 0 0 0 0 0 0 0 0 0 -0.01742 0.00042 0 3.01095 -0.24845 0 -2.5358 0 -0.12077 0.27435 0.39472 0 -0.88875
VAL_151 -6.33705 0.92235 3.33816 -0.27983 0.1776 0.04717 2.83402 -2.61224 -0.00166 -0.00684 -1.18614 0.3313 0 0 0 0 0 0 0 0 0 -0.00537 0.03241 0.5577 0 0.14458 0 2.085 0 -0.16084 0.3308 -0.2571 0 -0.04598
ALA_152 -6.94266 1.28485 2.32417 -0.02285 0 0 2.48562 -2.80024 -0 -0 -0.75149 -0.3739 0 0 0 0 0 0 0 0 0 0.00327 0 0 0 -0.39063 0 2.3386 0 -0.17081 0.34016 -0.58012 0 -3.25602
ARG_153 -6.34345 1.56772 4.92317 -0.46846 0.0565 0.26214 1.40373 -2.10723 -0 -0 -2.71583 0.32711 0 0 0 0 0 0 0 0 0 -0.05259 0.23014 2.11794 0 -0.07845 0 -1.281 0 -0.14747 0.72212 -0.07424 0 -1.65814
ALA:CtermProteinFull_154 -3.43547 1.14536 4.15131 -1.05502 0.64585 1.91978 2.01963 -1.71541 -0.00526 -0.06106 -3.63469 0.44064 0 0 -0.77937 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0 0.04466 1.02114 0.84536 0 3.88607
GLU:NtermProteinFull_155 -4.25581 1.17334 6.24517 -2.63164 1.71091 3.74362 2.427 -2.11856 -0.03508 -0.12056 -5.37345 0.99155 0 0 0 -0.67159 0 0 0 0 0 0.03581 0.05481 0 3.18829 0 0 -2.5358 0 0 0.52985 0.54262 0 2.90049
GLU_156 -3.90407 1.13136 4.9217 -0.45793 0.26167 1.44037 1.7381 -1.75767 -0.02561 -0.1567 -3.24194 -3.00035 0 0 0 0 0 0 0 0 0 -0.02922 0.00171 0 3.9864 -0.34206 0 -2.5358 0 -0.23059 0.76283 -0.12677 0 -1.56457
ARG_157 -3.62158 0.17451 5.16706 -0.86066 0.12806 0.57556 2.26962 -2.20685 -0.06069 -0.27726 -2.67849 0.37713 0 0 0 -1.66837 0 0 0 0 0 -0.02546 0.36602 1.45638 0 -0.10107 0 -1.281 0 -0.30595 0.39956 -0.22098 0 -2.39447
LYS_158 -6.9486 0.33424 7.27939 -0.44708 0.12035 0.23547 3.28928 -3.23713 -0 -0 -3.61914 0.07631 0 0 0 -0.67159 0 0 0 0 0 -0.01017 0.07619 2.68727 0 -0.05078 0 -1.6738 0 -0.22709 0.28626 -0.13973 0 -2.64038
LYS_159 -4.98217 0.22573 5.4247 -0.3041 0.02928 0.13477 2.43903 -2.51594 -0 -0 -1.66401 0.00452 0 0 0 0 0 0 0 0 0 -0.01091 0.01182 1.80275 0 0.03568 0 -1.6738 0 -0.12581 0.23768 0.03619 0 -0.89459
GLU_160 -5.06688 0.24149 7.0555 -0.45294 0.06623 0.89053 3.11349 -2.99808 -0 -0 -3.86306 -0.46485 0 0 0 -0.64824 0 0 0 0 0 0.00325 0.02112 0 3.24801 -0.30046 0 -2.5358 0 -0.1984 0.20099 0.06679 0 -1.6213
LEU_161 -8.30419 1.11316 5.33427 -0.69274 0.27007 0.25997 3.07993 -3.14235 -0.01729 -0.13016 -2.08403 0.10738 0 0 0 0 0 0 0 0 0 0.03429 0.01095 1.00011 0 -0.26982 0 0.72952 0 -0.22934 0.33042 -0.24076 0 -2.84061
ALA_162 -5.68583 0.52984 4.0136 -0.0221 0 0 2.85357 -2.77497 -0 -0 -2.42631 -0.36559 0 0 0 0 0 0 0 0 0 0.05638 0 0 0 -0.30819 0 2.3386 0 -0.14095 0.36952 -0.293 0 -1.85543
LYS_163 -5.33575 0.33249 7.31534 -0.44164 0.10814 0.22988 3.44924 -3.08869 -0 -0 -4.4178 0.09522 0 0 0 -0.64824 0 0 0 0 0 0.05946 0.09084 2.58671 0 -0.00144 0 -1.6738 0 -0.24806 0.27092 -0.18016 0 -1.49734
GLU_164 -5.47659 0.16652 7.3958 -0.21308 0.02901 0.29691 3.82247 -3.19471 -0.01729 -0.13016 -4.83957 -0.57393 0 0 0 -0.63105 0 0 0 0 0 0.03802 0.00937 0 3.03732 -0.31168 0 -2.5358 0 -0.34864 0.2192 -0.28082 0 -3.53869
VAL_165 -8.76943 1.19541 2.80773 -0.30337 0.17672 0.06492 3.15792 -3.05371 -0 -0 -2.20424 -0.02188 0 0 0 0 0 0 0 0 0 -0.01479 0.14446 0.06248 0 -0.30366 0 2.085 0 -0.08339 0.39212 0.19735 0 -4.47036
ILE_166 -8.51773 1.49558 3.24412 -0.68957 0.84109 0.15623 2.61928 -2.99059 -0 -0 -2.17272 0.37053 0 0 0 0 0 0 0 0 0 -0.04743 0.03453 0.61456 0 -0.40954 0 1.0317 0 0.22949 0.71105 0.68784 0 -2.79159
GLU_167 -4.85675 0.20934 6.22024 -0.348 0.11629 0.42309 2.5735 -2.71993 -0 -0 -2.91318 -0.63458 0 0 0 0 0 0 0 0 0 -0.04322 0.01693 0 3.38042 -0.19004 0 -2.5358 0 -0.05604 0.55879 0.18891 0 -0.61
THR_168 -6.75473 0.61749 5.18275 -0.20591 0.14165 0.07652 2.73096 -2.79703 -0 -0 -3.02771 -0.14591 0 0 0 0 0 0 0 0 0 0.05924 0.16861 0.24578 0 0.04472 2.27284 -1.425 0 0.01241 0.45182 0.09565 0 -2.25585
ALA_169 -7.05626 0.91833 3.16227 -0.02216 0 0 2.75832 -2.94869 -0 -0 -1.74309 -0.36677 0 0 0 0 0 0 0 0 0 0.0156 0 0 0 -0.258 0 2.3386 0 0.03728 0.49445 -0.08558 0 -2.75569
LYS_170 -6.09036 0.49417 7.27447 -0.40457 0.04678 0.21136 3.2126 -3.19393 -0 -0 -4.31673 -0.12909 0 0 0 -0.48261 0 0 0 0 0 0.022 0.02917 1.97453 0 0.02002 0 -1.6738 0 -0.06037 0.31749 -0.23535 0 -2.98422
LYS_171 -5.42521 0.31732 6.56756 -0.30534 0.031 0.13753 2.6825 -2.78158 -0 -0 -3.12305 -0.00298 0 0 0 0 0 0 0 0 0 0.0293 0.08225 1.73906 0 -0.01663 0 -1.6738 0 -0.09613 0.22522 -0.09631 0 -1.70929
LEU_172 -9.53807 1.48176 3.92997 -0.51781 0.29686 0.1274 3.30851 -3.17487 -0 -0 -2.42326 0.24372 0 0 0 0 0 0 0 0 0 -0.05961 0.01343 0.2853 0 -0.3008 0 0.72952 0 -0.18504 0.57713 -0.36232 0 -5.56817
ILE_173 -9.59868 1.26756 3.74295 -0.51287 0.41028 0.10186 3.24991 -3.32781 -0 -0 -2.17167 0.05542 0 0 0 0 0 0 0 0 0 -0.0397 0.15513 0.52875 0 -0.44288 0 1.0317 0 0.18732 0.70692 0.29755 0 -4.35828
GLU_174 -4.49312 0.25445 5.34329 -0.21248 0.02634 0.2888 2.15636 -2.47385 -0.03479 -0.14499 -1.8664 -0.5895 0 0 0 0 0 0 0 0 0 -0.0282 0.06844 0 3.13512 -0.21637 0 -2.5358 0 0.09229 0.35021 0.44749 0 -0.43269
LYS_175 -5.87644 0.32985 8.03338 -0.45462 0.06505 0.29583 3.59383 -3.39518 -0.02798 -0.13292 -4.35008 0.07908 0 0 0 -0.55626 0 0 0 0 0 -0.0277 0.10052 2.41887 0 0.05057 0 -1.6738 0 -0.09127 0.23906 0.00327 0 -1.37694
LEU_176 -8.12719 1.03723 4.04762 -0.49109 0.23248 0.11604 2.13601 -2.85967 -0.01681 -0.12463 -2.06454 0.23287 0 0 0 0 0 0 0 0 0 -0.02739 0.23866 0.38776 0 -0.27087 0 0.72952 0 0.04084 0.37335 -0.05188 0 -4.46169
ALA_177 -3.82224 0.31197 2.90463 -0.02171 0 0 1.8639 -1.98013 -0.02346 -0.18559 -1.00069 -0.35906 0 0 0 0 0 0 0 0 0 -0.04484 0 0 0 -0.28997 0 2.3386 0 -0.16112 0.36435 -0.19913 0 -0.30449
LYS_178 -3.46874 0.27092 4.0971 -0.32414 0.03768 0.16932 1.46119 -1.78454 -0.03479 -0.14499 -1.19906 -0.07075 0 0 0 0 0 0 0 0 0 -0.05257 0.1311 1.893 0 -0.02545 0 -1.6738 0 -0.24601 0.31965 0.2122 0 -0.43266
GLU_179 -4.1888 1.31444 6.14305 -0.22793 0.04935 0.3681 2.11735 -2.13498 -0.01681 -0.12463 -4.56706 -0.58034 0 0 0 -0.55626 0 0 0 0 0 -0.06229 0.14855 0 2.91845 -0.07427 0 -2.5358 0 -0.33009 0.68322 0.34902 0 -1.30774
GLU:CtermProteinFull_180 -4.52675 1.13802 6.60632 -2.60704 1.72753 4.27089 2.86794 -2.30239 -0.02346 -0.18559 -5.58046 -0.07028 0 0 -1.75437 0 0 0 0 0 0 0 0.07891 0 2.87961 0 0 -2.5358 0 -0.24055 1.11546 1.21561 0 2.07359
AZC_181 -7.82494 0.91997 4.61253 -8.65906 13.4527 1.79176 0.787 -2.3692 -0.02706 -0.22734 0.16611 -2.00622 0 0 0 0 0 0.00088 0 0 2.66141 0 0 0 0 0 0 0 0 0 2.71378 1.79064 0 7.78299
#END_POSE_ENERGIES_TABLE
crosslinked_residues 24,108
crosslinker_name AZC
crosslinking_rmsd 0.737972
REMARK PyRosettaCluster: {"instance": {"compressed": true, "decoy_dir_name": "decoys", "environment": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y/environment.yml", "output_path": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y", "score_dir_name": "scores", "seeds": [1094338368], "simulation_name": "Azobenzene", "simulation_records_in_scorefile": false, "tasks": {"selection": "24,108", "residue_name": "AZC", "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_221Y.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 10:23:09.483277", "datetime_start": "2022-06-23 10:10:13.050033", "decoy_name": "Azobenzene_dc96f7c553f54b109c48b620e38e0771", "environment_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y/environment.yml", "output_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_cis_y/decoys/0000/Azobenzene_dc96f7c553f54b109c48b620e38e0771.pdb.bz2", "sha1": "untracked", "total_seconds": "776.433244"}, "scores": {"angle_constraint": 0.0, "atom_pair_constraint": 0.001766408146066487, "cart_bonded": 76.56027940770068, "chainbreak": 0.0, "coordinate_constraint": 0.0, "crosslinked_residues": "24,108", "crosslinker_name": "AZC", "crosslinking_rmsd": 0.7379723191261292, "dihedral_constraint": 5.322669544024795, "dslf_fa13": 0.0, "fa_atr": -1145.5501939316127, "fa_dun_dev": 19.086444775789115, "fa_dun_rot": 159.61791185860446, "fa_dun_semi": 203.7543176484242, "fa_elec": -458.78751841008386, "fa_intra_atr_xover4": -78.02377258966973, "fa_intra_elec": -59.74069138282352, "fa_intra_rep_xover4": 80.21237502779489, "fa_intra_sol_xover4": 62.110595023272886, "fa_rep": 223.85754750469275, "fa_sol": 916.9048275017819, "gen_bonded": 19.370761102667213, "hbond_bb_sc": -28.922422170005348, "hbond_lr_bb": 0.0, "hbond_sc": -33.91471694477047, "hbond_sr_bb": -160.04902812490306, "hxl_tors": 10.501028261890504, "lk_ball": 522.6515367263811, "lk_ball_bridge": 4.953530689885472, "lk_ball_bridge_uncpl": 33.273946332009515, "lk_ball_iso": 1314.9577282532562, "omega": -2.7909431983661617, "p_aa_pp": -55.204925117037185, "rama_prepro": -37.62292699185296, "ref": -61.97573200000005, "res_type_constraint": 0.0, "total_score": -560.8317741556388}}If you find results from this site helpful for your research, please cite one of our papers:
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