 |
| home | start a new run | job status | references&downloads | examples | help |
Should you encounter any unexpected behaviour,
|
*** CS221_Azo_8_cis ***elNémo ID: 2511260006031235547Job options:ID = 2511260006031235547 JOBID = CS221_Azo_8_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_8_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 62 C13 AZC ^ 0 1.81
LINK SG CYS A 101 C17 AZC ^ 0 1.80
ATOM 1 N GLU A 1 4.580 19.165 -13.011 1.00 0.00 N
ATOM 2 CA GLU A 1 3.178 19.379 -12.633 1.00 0.00 C
ATOM 3 C GLU A 1 2.749 18.429 -11.486 1.00 0.00 C
ATOM 4 O GLU A 1 2.566 18.880 -10.349 1.00 0.00 O
ATOM 5 CB GLU A 1 2.257 19.234 -13.881 1.00 0.00 C
ATOM 6 CG GLU A 1 0.716 19.514 -13.641 1.00 0.00 C
ATOM 7 CD GLU A 1 -0.157 19.408 -14.902 1.00 0.00 C
ATOM 8 OE1 GLU A 1 0.364 19.143 -15.961 1.00 0.00 O
ATOM 9 OE2 GLU A 1 -1.344 19.593 -14.781 1.00 0.00 O
ATOM 10 1H GLU A 1 4.852 19.837 -13.715 1.00 0.00 H
ATOM 11 2H GLU A 1 5.162 19.281 -12.188 1.00 0.00 H
ATOM 12 3H GLU A 1 4.704 18.231 -13.370 1.00 0.00 H
ATOM 13 HA GLU A 1 3.081 20.405 -12.267 1.00 0.00 H
ATOM 14 1HB GLU A 1 2.589 19.938 -14.654 1.00 0.00 H
ATOM 15 2HB GLU A 1 2.352 18.229 -14.309 1.00 0.00 H
ATOM 16 1HG GLU A 1 0.331 18.802 -12.907 1.00 0.00 H
ATOM 17 2HG GLU A 1 0.599 20.515 -13.221 1.00 0.00 H
ATOM 18 N MET A 2 2.580 17.122 -11.793 1.00 0.00 N
ATOM 19 CA MET A 2 2.136 16.135 -10.804 1.00 0.00 C
ATOM 20 C MET A 2 3.236 15.752 -9.826 1.00 0.00 C
ATOM 21 O MET A 2 2.946 15.399 -8.688 1.00 0.00 O
ATOM 22 CB MET A 2 1.633 14.888 -11.515 1.00 0.00 C
ATOM 23 CG MET A 2 0.356 15.091 -12.310 1.00 0.00 C
ATOM 24 SD MET A 2 -0.204 13.580 -13.122 1.00 0.00 S
ATOM 25 CE MET A 2 -0.929 12.671 -11.754 1.00 0.00 C
ATOM 26 H MET A 2 2.744 16.816 -12.741 1.00 0.00 H
ATOM 27 HA MET A 2 1.311 16.557 -10.227 1.00 0.00 H
ATOM 28 1HB MET A 2 2.393 14.539 -12.204 1.00 0.00 H
ATOM 29 2HB MET A 2 1.465 14.100 -10.783 1.00 0.00 H
ATOM 30 1HG MET A 2 -0.432 15.438 -11.643 1.00 0.00 H
ATOM 31 2HG MET A 2 0.515 15.855 -13.072 1.00 0.00 H
ATOM 32 1HE MET A 2 -1.314 11.725 -12.125 1.00 0.00 H
ATOM 33 2HE MET A 2 -0.184 12.484 -10.988 1.00 0.00 H
ATOM 34 3HE MET A 2 -1.750 13.246 -11.327 1.00 0.00 H
ATOM 35 N LYS A 3 4.499 15.821 -10.248 1.00 0.00 N
ATOM 36 CA LYS A 3 5.567 15.447 -9.329 1.00 0.00 C
ATOM 37 C LYS A 3 5.546 16.339 -8.097 1.00 0.00 C
ATOM 38 O LYS A 3 5.697 15.861 -6.970 1.00 0.00 O
ATOM 39 CB LYS A 3 6.930 15.561 -10.011 1.00 0.00 C
ATOM 40 CG LYS A 3 7.203 14.496 -11.057 1.00 0.00 C
ATOM 41 CD LYS A 3 8.672 14.489 -11.493 1.00 0.00 C
ATOM 42 CE LYS A 3 9.018 15.695 -12.365 1.00 0.00 C
ATOM 43 NZ LYS A 3 10.396 15.595 -12.923 1.00 0.00 N
ATOM 44 H LYS A 3 4.711 16.116 -11.189 1.00 0.00 H
ATOM 45 HA LYS A 3 5.412 14.416 -9.005 1.00 0.00 H
ATOM 46 1HB LYS A 3 7.006 16.538 -10.489 1.00 0.00 H
ATOM 47 2HB LYS A 3 7.716 15.506 -9.257 1.00 0.00 H
ATOM 48 1HG LYS A 3 6.950 13.520 -10.645 1.00 0.00 H
ATOM 49 2HG LYS A 3 6.574 14.678 -11.925 1.00 0.00 H
ATOM 50 1HD LYS A 3 9.313 14.498 -10.609 1.00 0.00 H
ATOM 51 2HD LYS A 3 8.877 13.574 -12.053 1.00 0.00 H
ATOM 52 1HE LYS A 3 8.307 15.757 -13.187 1.00 0.00 H
ATOM 53 2HE LYS A 3 8.950 16.604 -11.768 1.00 0.00 H
ATOM 54 1HZ LYS A 3 10.588 16.408 -13.493 1.00 0.00 H
ATOM 55 2HZ LYS A 3 11.065 15.549 -12.167 1.00 0.00 H
ATOM 56 3HZ LYS A 3 10.473 14.762 -13.490 1.00 0.00 H
ATOM 57 N GLU A 4 5.337 17.637 -8.312 1.00 0.00 N
ATOM 58 CA GLU A 4 5.299 18.585 -7.215 1.00 0.00 C
ATOM 59 C GLU A 4 4.065 18.395 -6.343 1.00 0.00 C
ATOM 60 O GLU A 4 4.163 18.441 -5.114 1.00 0.00 O
ATOM 61 CB GLU A 4 5.334 20.005 -7.776 1.00 0.00 C
ATOM 62 CG GLU A 4 6.648 20.363 -8.484 1.00 0.00 C
ATOM 63 CD GLU A 4 6.741 19.800 -9.891 1.00 0.00 C
ATOM 64 OE1 GLU A 4 5.744 19.317 -10.385 1.00 0.00 O
ATOM 65 OE2 GLU A 4 7.800 19.846 -10.465 1.00 0.00 O
ATOM 66 H GLU A 4 5.234 17.985 -9.261 1.00 0.00 H
ATOM 67 HA GLU A 4 6.183 18.431 -6.596 1.00 0.00 H
ATOM 68 1HB GLU A 4 4.517 20.133 -8.489 1.00 0.00 H
ATOM 69 2HB GLU A 4 5.179 20.719 -6.969 1.00 0.00 H
ATOM 70 1HG GLU A 4 6.738 21.448 -8.533 1.00 0.00 H
ATOM 71 2HG GLU A 4 7.480 19.984 -7.892 1.00 0.00 H
ATOM 72 N GLU A 5 2.905 18.151 -6.962 1.00 0.00 N
ATOM 73 CA GLU A 5 1.693 17.965 -6.172 1.00 0.00 C
ATOM 74 C GLU A 5 1.777 16.688 -5.348 1.00 0.00 C
ATOM 75 O GLU A 5 1.337 16.650 -4.198 1.00 0.00 O
ATOM 76 CB GLU A 5 0.472 17.900 -7.089 1.00 0.00 C
ATOM 77 CG GLU A 5 0.157 19.210 -7.787 1.00 0.00 C
ATOM 78 CD GLU A 5 -0.093 20.333 -6.825 1.00 0.00 C
ATOM 79 OE1 GLU A 5 -0.832 20.141 -5.889 1.00 0.00 O
ATOM 80 OE2 GLU A 5 0.470 21.382 -7.014 1.00 0.00 O
ATOM 81 H GLU A 5 2.861 18.134 -7.979 1.00 0.00 H
ATOM 82 HA GLU A 5 1.583 18.811 -5.493 1.00 0.00 H
ATOM 83 1HB GLU A 5 0.634 17.140 -7.855 1.00 0.00 H
ATOM 84 2HB GLU A 5 -0.403 17.603 -6.511 1.00 0.00 H
ATOM 85 1HG GLU A 5 0.995 19.478 -8.427 1.00 0.00 H
ATOM 86 2HG GLU A 5 -0.719 19.073 -8.419 1.00 0.00 H
ATOM 87 N ILE A 6 2.372 15.650 -5.922 1.00 0.00 N
ATOM 88 CA ILE A 6 2.524 14.391 -5.217 1.00 0.00 C
ATOM 89 C ILE A 6 3.456 14.534 -4.023 1.00 0.00 C
ATOM 90 O ILE A 6 3.156 14.028 -2.939 1.00 0.00 O
ATOM 91 CB ILE A 6 2.990 13.294 -6.183 1.00 0.00 C
ATOM 92 CG1 ILE A 6 1.831 12.978 -7.148 1.00 0.00 C
ATOM 93 CG2 ILE A 6 3.440 12.079 -5.435 1.00 0.00 C
ATOM 94 CD1 ILE A 6 2.206 12.142 -8.337 1.00 0.00 C
ATOM 95 H ILE A 6 2.710 15.730 -6.878 1.00 0.00 H
ATOM 96 HA ILE A 6 1.546 14.093 -4.841 1.00 0.00 H
ATOM 97 HB ILE A 6 3.820 13.674 -6.781 1.00 0.00 H
ATOM 98 1HG1 ILE A 6 1.056 12.457 -6.595 1.00 0.00 H
ATOM 99 2HG1 ILE A 6 1.419 13.916 -7.511 1.00 0.00 H
ATOM 100 1HG2 ILE A 6 3.769 11.323 -6.135 1.00 0.00 H
ATOM 101 2HG2 ILE A 6 4.261 12.338 -4.782 1.00 0.00 H
ATOM 102 3HG2 ILE A 6 2.627 11.703 -4.856 1.00 0.00 H
ATOM 103 1HD1 ILE A 6 1.323 11.989 -8.948 1.00 0.00 H
ATOM 104 2HD1 ILE A 6 2.967 12.658 -8.923 1.00 0.00 H
ATOM 105 3HD1 ILE A 6 2.583 11.183 -8.012 1.00 0.00 H
ATOM 106 N ARG A 7 4.576 15.235 -4.201 1.00 0.00 N
ATOM 107 CA ARG A 7 5.473 15.450 -3.078 1.00 0.00 C
ATOM 108 C ARG A 7 4.780 16.273 -1.997 1.00 0.00 C
ATOM 109 O ARG A 7 4.939 15.992 -0.807 1.00 0.00 O
ATOM 110 CB ARG A 7 6.731 16.169 -3.538 1.00 0.00 C
ATOM 111 CG ARG A 7 7.682 15.331 -4.396 1.00 0.00 C
ATOM 112 CD ARG A 7 8.438 14.313 -3.602 1.00 0.00 C
ATOM 113 NE ARG A 7 9.297 14.927 -2.597 1.00 0.00 N
ATOM 114 CZ ARG A 7 10.537 15.421 -2.827 1.00 0.00 C
ATOM 115 NH1 ARG A 7 11.068 15.383 -4.037 1.00 0.00 N
ATOM 116 NH2 ARG A 7 11.224 15.949 -1.825 1.00 0.00 N
ATOM 117 H ARG A 7 4.806 15.614 -5.117 1.00 0.00 H
ATOM 118 HA ARG A 7 5.743 14.485 -2.657 1.00 0.00 H
ATOM 119 1HB ARG A 7 6.448 17.040 -4.130 1.00 0.00 H
ATOM 120 2HB ARG A 7 7.284 16.528 -2.673 1.00 0.00 H
ATOM 121 1HG ARG A 7 7.108 14.797 -5.153 1.00 0.00 H
ATOM 122 2HG ARG A 7 8.397 15.988 -4.890 1.00 0.00 H
ATOM 123 1HD ARG A 7 7.746 13.657 -3.092 1.00 0.00 H
ATOM 124 2HD ARG A 7 9.058 13.717 -4.267 1.00 0.00 H
ATOM 125 HE ARG A 7 8.940 14.981 -1.651 1.00 0.00 H
ATOM 126 1HH1 ARG A 7 10.551 14.981 -4.824 1.00 0.00 H
ATOM 127 2HH1 ARG A 7 11.993 15.752 -4.195 1.00 0.00 H
ATOM 128 1HH2 ARG A 7 10.822 15.980 -0.897 1.00 0.00 H
ATOM 129 2HH2 ARG A 7 12.149 16.320 -1.985 1.00 0.00 H
ATOM 130 N ARG A 8 3.990 17.273 -2.407 1.00 0.00 N
ATOM 131 CA ARG A 8 3.268 18.094 -1.446 1.00 0.00 C
ATOM 132 C ARG A 8 2.328 17.252 -0.604 1.00 0.00 C
ATOM 133 O ARG A 8 2.304 17.379 0.622 1.00 0.00 O
ATOM 134 CB ARG A 8 2.452 19.171 -2.157 1.00 0.00 C
ATOM 135 CG ARG A 8 1.593 20.044 -1.236 1.00 0.00 C
ATOM 136 CD ARG A 8 0.759 21.042 -1.993 1.00 0.00 C
ATOM 137 NE ARG A 8 -0.223 20.411 -2.903 1.00 0.00 N
ATOM 138 CZ ARG A 8 -1.401 19.848 -2.539 1.00 0.00 C
ATOM 139 NH1 ARG A 8 -1.786 19.803 -1.279 1.00 0.00 N
ATOM 140 NH2 ARG A 8 -2.178 19.338 -3.480 1.00 0.00 N
ATOM 141 H ARG A 8 3.908 17.478 -3.400 1.00 0.00 H
ATOM 142 HA ARG A 8 3.990 18.576 -0.788 1.00 0.00 H
ATOM 143 1HB ARG A 8 3.121 19.825 -2.714 1.00 0.00 H
ATOM 144 2HB ARG A 8 1.785 18.704 -2.875 1.00 0.00 H
ATOM 145 1HG ARG A 8 0.920 19.410 -0.660 1.00 0.00 H
ATOM 146 2HG ARG A 8 2.239 20.592 -0.551 1.00 0.00 H
ATOM 147 1HD ARG A 8 0.215 21.666 -1.284 1.00 0.00 H
ATOM 148 2HD ARG A 8 1.415 21.672 -2.593 1.00 0.00 H
ATOM 149 HE ARG A 8 -0.022 20.418 -3.906 1.00 0.00 H
ATOM 150 1HH1 ARG A 8 -1.209 20.188 -0.534 1.00 0.00 H
ATOM 151 2HH1 ARG A 8 -2.668 19.379 -1.034 1.00 0.00 H
ATOM 152 1HH2 ARG A 8 -1.874 19.388 -4.454 1.00 0.00 H
ATOM 153 2HH2 ARG A 8 -3.059 18.913 -3.239 1.00 0.00 H
ATOM 154 N LEU A 9 1.568 16.373 -1.255 1.00 0.00 N
ATOM 155 CA LEU A 9 0.629 15.540 -0.528 1.00 0.00 C
ATOM 156 C LEU A 9 1.341 14.591 0.422 1.00 0.00 C
ATOM 157 O LEU A 9 0.875 14.374 1.541 1.00 0.00 O
ATOM 158 CB LEU A 9 -0.201 14.720 -1.515 1.00 0.00 C
ATOM 159 CG LEU A 9 -1.213 15.470 -2.381 1.00 0.00 C
ATOM 160 CD1 LEU A 9 -1.707 14.520 -3.469 1.00 0.00 C
ATOM 161 CD2 LEU A 9 -2.383 15.949 -1.515 1.00 0.00 C
ATOM 162 H LEU A 9 1.622 16.314 -2.270 1.00 0.00 H
ATOM 163 HA LEU A 9 -0.023 16.186 0.057 1.00 0.00 H
ATOM 164 1HB LEU A 9 0.478 14.200 -2.184 1.00 0.00 H
ATOM 165 2HB LEU A 9 -0.758 13.995 -0.947 1.00 0.00 H
ATOM 166 HG LEU A 9 -0.737 16.328 -2.856 1.00 0.00 H
ATOM 167 1HD1 LEU A 9 -2.431 15.034 -4.103 1.00 0.00 H
ATOM 168 2HD1 LEU A 9 -0.864 14.191 -4.076 1.00 0.00 H
ATOM 169 3HD1 LEU A 9 -2.177 13.656 -3.008 1.00 0.00 H
ATOM 170 1HD2 LEU A 9 -3.104 16.470 -2.143 1.00 0.00 H
ATOM 171 2HD2 LEU A 9 -2.864 15.090 -1.046 1.00 0.00 H
ATOM 172 3HD2 LEU A 9 -2.025 16.629 -0.742 1.00 0.00 H
ATOM 173 N ALA A 10 2.472 14.029 -0.009 1.00 0.00 N
ATOM 174 CA ALA A 10 3.212 13.115 0.851 1.00 0.00 C
ATOM 175 C ALA A 10 3.687 13.823 2.113 1.00 0.00 C
ATOM 176 O ALA A 10 3.676 13.231 3.196 1.00 0.00 O
ATOM 177 CB ALA A 10 4.393 12.539 0.094 1.00 0.00 C
ATOM 178 H ALA A 10 2.806 14.219 -0.952 1.00 0.00 H
ATOM 179 HA ALA A 10 2.549 12.309 1.149 1.00 0.00 H
ATOM 180 1HB ALA A 10 4.933 11.839 0.729 1.00 0.00 H
ATOM 181 2HB ALA A 10 4.024 12.022 -0.786 1.00 0.00 H
ATOM 182 3HB ALA A 10 5.060 13.346 -0.208 1.00 0.00 H
ATOM 183 N GLU A 11 4.096 15.089 1.985 1.00 0.00 N
ATOM 184 CA GLU A 11 4.549 15.841 3.150 1.00 0.00 C
ATOM 185 C GLU A 11 3.393 16.199 4.074 1.00 0.00 C
ATOM 186 O GLU A 11 3.526 16.128 5.297 1.00 0.00 O
ATOM 187 CB GLU A 11 5.261 17.118 2.703 1.00 0.00 C
ATOM 188 CG GLU A 11 6.623 16.881 2.073 1.00 0.00 C
ATOM 189 CD GLU A 11 7.594 16.272 3.043 1.00 0.00 C
ATOM 190 OE1 GLU A 11 7.648 16.732 4.161 1.00 0.00 O
ATOM 191 OE2 GLU A 11 8.275 15.343 2.680 1.00 0.00 O
ATOM 192 H GLU A 11 4.111 15.522 1.064 1.00 0.00 H
ATOM 193 HA GLU A 11 5.256 15.225 3.705 1.00 0.00 H
ATOM 194 1HB GLU A 11 4.641 17.639 1.970 1.00 0.00 H
ATOM 195 2HB GLU A 11 5.390 17.782 3.556 1.00 0.00 H
ATOM 196 1HG GLU A 11 6.509 16.210 1.222 1.00 0.00 H
ATOM 197 2HG GLU A 11 7.017 17.827 1.707 1.00 0.00 H
ATOM 198 N GLU A 12 2.245 16.558 3.497 1.00 0.00 N
ATOM 199 CA GLU A 12 1.086 16.890 4.314 1.00 0.00 C
ATOM 200 C GLU A 12 0.621 15.655 5.073 1.00 0.00 C
ATOM 201 O GLU A 12 0.242 15.738 6.244 1.00 0.00 O
ATOM 202 CB GLU A 12 -0.041 17.424 3.431 1.00 0.00 C
ATOM 203 CG GLU A 12 0.231 18.801 2.830 1.00 0.00 C
ATOM 204 CD GLU A 12 -0.824 19.223 1.858 1.00 0.00 C
ATOM 205 OE1 GLU A 12 -1.730 18.458 1.648 1.00 0.00 O
ATOM 206 OE2 GLU A 12 -0.720 20.297 1.309 1.00 0.00 O
ATOM 207 H GLU A 12 2.190 16.627 2.482 1.00 0.00 H
ATOM 208 HA GLU A 12 1.369 17.657 5.036 1.00 0.00 H
ATOM 209 1HB GLU A 12 -0.215 16.728 2.609 1.00 0.00 H
ATOM 210 2HB GLU A 12 -0.961 17.484 4.010 1.00 0.00 H
ATOM 211 1HG GLU A 12 0.277 19.531 3.637 1.00 0.00 H
ATOM 212 2HG GLU A 12 1.197 18.792 2.334 1.00 0.00 H
ATOM 213 N LEU A 13 0.683 14.502 4.410 1.00 0.00 N
ATOM 214 CA LEU A 13 0.302 13.250 5.034 1.00 0.00 C
ATOM 215 C LEU A 13 1.288 12.882 6.128 1.00 0.00 C
ATOM 216 O LEU A 13 0.885 12.437 7.203 1.00 0.00 O
ATOM 217 CB LEU A 13 0.229 12.150 3.978 1.00 0.00 C
ATOM 218 CG LEU A 13 -0.158 10.740 4.457 1.00 0.00 C
ATOM 219 CD1 LEU A 13 -1.490 10.760 5.196 1.00 0.00 C
ATOM 220 CD2 LEU A 13 -0.272 9.871 3.239 1.00 0.00 C
ATOM 221 H LEU A 13 0.986 14.501 3.439 1.00 0.00 H
ATOM 222 HA LEU A 13 -0.681 13.376 5.473 1.00 0.00 H
ATOM 223 1HB LEU A 13 -0.494 12.454 3.221 1.00 0.00 H
ATOM 224 2HB LEU A 13 1.206 12.077 3.498 1.00 0.00 H
ATOM 225 HG LEU A 13 0.606 10.347 5.131 1.00 0.00 H
ATOM 226 1HD1 LEU A 13 -1.752 9.750 5.503 1.00 0.00 H
ATOM 227 2HD1 LEU A 13 -1.425 11.389 6.080 1.00 0.00 H
ATOM 228 3HD1 LEU A 13 -2.249 11.141 4.536 1.00 0.00 H
ATOM 229 1HD2 LEU A 13 -0.549 8.873 3.541 1.00 0.00 H
ATOM 230 2HD2 LEU A 13 -1.034 10.279 2.581 1.00 0.00 H
ATOM 231 3HD2 LEU A 13 0.674 9.846 2.715 1.00 0.00 H
ATOM 232 N ARG A 14 2.579 13.104 5.878 1.00 0.00 N
ATOM 233 CA ARG A 14 3.590 12.818 6.882 1.00 0.00 C
ATOM 234 C ARG A 14 3.276 13.547 8.187 1.00 0.00 C
ATOM 235 O ARG A 14 3.380 12.965 9.265 1.00 0.00 O
ATOM 236 CB ARG A 14 4.969 13.241 6.385 1.00 0.00 C
ATOM 237 CG ARG A 14 6.107 13.001 7.365 1.00 0.00 C
ATOM 238 CD ARG A 14 7.424 13.516 6.863 1.00 0.00 C
ATOM 239 NE ARG A 14 7.417 14.962 6.607 1.00 0.00 N
ATOM 240 CZ ARG A 14 7.461 15.936 7.541 1.00 0.00 C
ATOM 241 NH1 ARG A 14 7.494 15.652 8.830 1.00 0.00 N
ATOM 242 NH2 ARG A 14 7.472 17.190 7.133 1.00 0.00 N
ATOM 243 H ARG A 14 2.866 13.451 4.967 1.00 0.00 H
ATOM 244 HA ARG A 14 3.597 11.746 7.070 1.00 0.00 H
ATOM 245 1HB ARG A 14 5.202 12.711 5.463 1.00 0.00 H
ATOM 246 2HB ARG A 14 4.958 14.302 6.155 1.00 0.00 H
ATOM 247 1HG ARG A 14 5.882 13.477 8.316 1.00 0.00 H
ATOM 248 2HG ARG A 14 6.214 11.933 7.513 1.00 0.00 H
ATOM 249 1HD ARG A 14 8.201 13.302 7.594 1.00 0.00 H
ATOM 250 2HD ARG A 14 7.665 13.012 5.926 1.00 0.00 H
ATOM 251 HE ARG A 14 7.413 15.275 5.632 1.00 0.00 H
ATOM 252 1HH1 ARG A 14 7.485 14.693 9.140 1.00 0.00 H
ATOM 253 2HH1 ARG A 14 7.525 16.399 9.510 1.00 0.00 H
ATOM 254 1HH2 ARG A 14 7.454 17.379 6.129 1.00 0.00 H
ATOM 255 2HH2 ARG A 14 7.499 17.947 7.799 1.00 0.00 H
ATOM 256 N GLU A 15 2.878 14.818 8.094 1.00 0.00 N
ATOM 257 CA GLU A 15 2.513 15.568 9.293 1.00 0.00 C
ATOM 258 C GLU A 15 1.180 15.096 9.897 1.00 0.00 C
ATOM 259 O GLU A 15 1.019 15.074 11.119 1.00 0.00 O
ATOM 260 CB GLU A 15 2.417 17.062 8.966 1.00 0.00 C
ATOM 261 CG GLU A 15 3.757 17.727 8.647 1.00 0.00 C
ATOM 262 CD GLU A 15 3.637 19.214 8.406 1.00 0.00 C
ATOM 263 OE1 GLU A 15 2.532 19.700 8.339 1.00 0.00 O
ATOM 264 OE2 GLU A 15 4.652 19.863 8.298 1.00 0.00 O
ATOM 265 H GLU A 15 2.844 15.264 7.178 1.00 0.00 H
ATOM 266 HA GLU A 15 3.294 15.424 10.038 1.00 0.00 H
ATOM 267 1HB GLU A 15 1.764 17.200 8.103 1.00 0.00 H
ATOM 268 2HB GLU A 15 1.968 17.590 9.806 1.00 0.00 H
ATOM 269 1HG GLU A 15 4.443 17.557 9.476 1.00 0.00 H
ATOM 270 2HG GLU A 15 4.180 17.253 7.760 1.00 0.00 H
ATOM 271 N ARG A 16 0.225 14.730 9.037 1.00 0.00 N
ATOM 272 CA ARG A 16 -1.102 14.284 9.468 1.00 0.00 C
ATOM 273 C ARG A 16 -1.095 12.971 10.258 1.00 0.00 C
ATOM 274 O ARG A 16 -1.896 12.795 11.179 1.00 0.00 O
ATOM 275 CB ARG A 16 -1.991 14.096 8.241 1.00 0.00 C
ATOM 276 CG ARG A 16 -3.419 13.578 8.498 1.00 0.00 C
ATOM 277 CD ARG A 16 -4.256 14.542 9.262 1.00 0.00 C
ATOM 278 NE ARG A 16 -4.546 15.746 8.489 1.00 0.00 N
ATOM 279 CZ ARG A 16 -5.067 16.883 8.998 1.00 0.00 C
ATOM 280 NH1 ARG A 16 -5.348 16.968 10.282 1.00 0.00 N
ATOM 281 NH2 ARG A 16 -5.298 17.916 8.204 1.00 0.00 N
ATOM 282 H ARG A 16 0.416 14.800 8.041 1.00 0.00 H
ATOM 283 HA ARG A 16 -1.525 15.065 10.097 1.00 0.00 H
ATOM 284 1HB ARG A 16 -2.068 15.039 7.703 1.00 0.00 H
ATOM 285 2HB ARG A 16 -1.519 13.385 7.576 1.00 0.00 H
ATOM 286 1HG ARG A 16 -3.910 13.398 7.540 1.00 0.00 H
ATOM 287 2HG ARG A 16 -3.380 12.642 9.054 1.00 0.00 H
ATOM 288 1HD ARG A 16 -5.203 14.063 9.510 1.00 0.00 H
ATOM 289 2HD ARG A 16 -3.750 14.830 10.178 1.00 0.00 H
ATOM 290 HE ARG A 16 -4.348 15.724 7.495 1.00 0.00 H
ATOM 291 1HH1 ARG A 16 -5.173 16.183 10.893 1.00 0.00 H
ATOM 292 2HH1 ARG A 16 -5.737 17.820 10.659 1.00 0.00 H
ATOM 293 1HH2 ARG A 16 -5.087 17.856 7.217 1.00 0.00 H
ATOM 294 2HH2 ARG A 16 -5.687 18.767 8.583 1.00 0.00 H
ATOM 295 N THR A 17 -0.215 12.047 9.882 1.00 0.00 N
ATOM 296 CA THR A 17 -0.147 10.724 10.506 1.00 0.00 C
ATOM 297 C THR A 17 0.787 10.667 11.702 1.00 0.00 C
ATOM 298 O THR A 17 1.770 11.404 11.785 1.00 0.00 O
ATOM 299 CB THR A 17 0.331 9.663 9.505 1.00 0.00 C
ATOM 300 OG1 THR A 17 0.205 8.355 10.094 1.00 0.00 O
ATOM 301 CG2 THR A 17 1.813 9.896 9.167 1.00 0.00 C
ATOM 302 H THR A 17 0.404 12.262 9.105 1.00 0.00 H
ATOM 303 HA THR A 17 -1.148 10.456 10.845 1.00 0.00 H
ATOM 304 HB THR A 17 -0.269 9.722 8.601 1.00 0.00 H
ATOM 305 HG1 THR A 17 -0.730 8.092 10.163 1.00 0.00 H
ATOM 306 1HG2 THR A 17 2.157 9.155 8.468 1.00 0.00 H
ATOM 307 2HG2 THR A 17 1.935 10.876 8.733 1.00 0.00 H
ATOM 308 3HG2 THR A 17 2.416 9.827 10.066 1.00 0.00 H
ATOM 309 N LYS A 18 0.507 9.747 12.618 1.00 0.00 N
ATOM 310 CA LYS A 18 1.415 9.522 13.732 1.00 0.00 C
ATOM 311 C LYS A 18 2.221 8.242 13.498 1.00 0.00 C
ATOM 312 O LYS A 18 3.317 8.076 14.040 1.00 0.00 O
ATOM 313 CB LYS A 18 0.618 9.415 15.034 1.00 0.00 C
ATOM 314 CG LYS A 18 -0.222 10.658 15.375 1.00 0.00 C
ATOM 315 CD LYS A 18 0.644 11.903 15.589 1.00 0.00 C
ATOM 316 CE LYS A 18 -0.197 13.095 16.025 1.00 0.00 C
ATOM 317 NZ LYS A 18 0.630 14.323 16.206 1.00 0.00 N
ATOM 318 H LYS A 18 -0.330 9.171 12.520 1.00 0.00 H
ATOM 319 HA LYS A 18 2.115 10.352 13.799 1.00 0.00 H
ATOM 320 1HB LYS A 18 -0.061 8.562 14.971 1.00 0.00 H
ATOM 321 2HB LYS A 18 1.300 9.230 15.864 1.00 0.00 H
ATOM 322 1HG LYS A 18 -0.920 10.853 14.560 1.00 0.00 H
ATOM 323 2HG LYS A 18 -0.796 10.466 16.281 1.00 0.00 H
ATOM 324 1HD LYS A 18 1.403 11.700 16.347 1.00 0.00 H
ATOM 325 2HD LYS A 18 1.143 12.169 14.658 1.00 0.00 H
ATOM 326 1HE LYS A 18 -0.956 13.289 15.268 1.00 0.00 H
ATOM 327 2HE LYS A 18 -0.690 12.859 16.968 1.00 0.00 H
ATOM 328 1HZ LYS A 18 0.037 15.090 16.493 1.00 0.00 H
ATOM 329 2HZ LYS A 18 1.330 14.158 16.916 1.00 0.00 H
ATOM 330 3HZ LYS A 18 1.084 14.558 15.333 1.00 0.00 H
ATOM 331 N ASP A 19 1.663 7.334 12.700 1.00 0.00 N
ATOM 332 CA ASP A 19 2.269 6.042 12.392 1.00 0.00 C
ATOM 333 C ASP A 19 3.556 6.120 11.550 1.00 0.00 C
ATOM 334 O ASP A 19 3.643 6.887 10.585 1.00 0.00 O
ATOM 335 CB ASP A 19 1.260 5.126 11.710 1.00 0.00 C
ATOM 336 CG ASP A 19 1.799 3.744 11.537 1.00 0.00 C
ATOM 337 OD1 ASP A 19 2.544 3.550 10.605 1.00 0.00 O
ATOM 338 OD2 ASP A 19 1.495 2.891 12.335 1.00 0.00 O
ATOM 339 H ASP A 19 0.762 7.541 12.287 1.00 0.00 H
ATOM 340 HA ASP A 19 2.532 5.576 13.341 1.00 0.00 H
ATOM 341 1HB ASP A 19 0.348 5.077 12.308 1.00 0.00 H
ATOM 342 2HB ASP A 19 0.989 5.539 10.746 1.00 0.00 H
ATOM 343 N GLU A 20 4.547 5.307 11.926 1.00 0.00 N
ATOM 344 CA GLU A 20 5.834 5.239 11.229 1.00 0.00 C
ATOM 345 C GLU A 20 5.744 4.631 9.828 1.00 0.00 C
ATOM 346 O GLU A 20 6.451 5.067 8.913 1.00 0.00 O
ATOM 347 CB GLU A 20 6.810 4.396 12.062 1.00 0.00 C
ATOM 348 CG GLU A 20 8.233 4.265 11.486 1.00 0.00 C
ATOM 349 CD GLU A 20 9.007 5.562 11.460 1.00 0.00 C
ATOM 350 OE1 GLU A 20 8.756 6.403 12.291 1.00 0.00 O
ATOM 351 OE2 GLU A 20 9.852 5.708 10.610 1.00 0.00 O
ATOM 352 H GLU A 20 4.396 4.708 12.726 1.00 0.00 H
ATOM 353 HA GLU A 20 6.227 6.249 11.133 1.00 0.00 H
ATOM 354 1HB GLU A 20 6.896 4.827 13.059 1.00 0.00 H
ATOM 355 2HB GLU A 20 6.408 3.389 12.176 1.00 0.00 H
ATOM 356 1HG GLU A 20 8.783 3.548 12.093 1.00 0.00 H
ATOM 357 2HG GLU A 20 8.174 3.864 10.475 1.00 0.00 H
ATOM 358 N GLU A 21 4.901 3.612 9.657 1.00 0.00 N
ATOM 359 CA GLU A 21 4.799 2.942 8.369 1.00 0.00 C
ATOM 360 C GLU A 21 4.160 3.888 7.379 1.00 0.00 C
ATOM 361 O GLU A 21 4.538 3.926 6.209 1.00 0.00 O
ATOM 362 CB GLU A 21 3.958 1.668 8.489 1.00 0.00 C
ATOM 363 CG GLU A 21 3.972 0.753 7.253 1.00 0.00 C
ATOM 364 CD GLU A 21 5.331 0.146 6.977 1.00 0.00 C
ATOM 365 OE1 GLU A 21 6.176 0.223 7.836 1.00 0.00 O
ATOM 366 OE2 GLU A 21 5.518 -0.413 5.921 1.00 0.00 O
ATOM 367 H GLU A 21 4.309 3.300 10.420 1.00 0.00 H
ATOM 368 HA GLU A 21 5.799 2.684 8.019 1.00 0.00 H
ATOM 369 1HB GLU A 21 4.295 1.087 9.346 1.00 0.00 H
ATOM 370 2HB GLU A 21 2.920 1.946 8.675 1.00 0.00 H
ATOM 371 1HG GLU A 21 3.249 -0.047 7.399 1.00 0.00 H
ATOM 372 2HG GLU A 21 3.660 1.331 6.394 1.00 0.00 H
ATOM 373 N VAL A 22 3.201 4.679 7.855 1.00 0.00 N
ATOM 374 CA VAL A 22 2.547 5.621 6.960 1.00 0.00 C
ATOM 375 C VAL A 22 3.534 6.648 6.448 1.00 0.00 C
ATOM 376 O VAL A 22 3.540 6.962 5.258 1.00 0.00 O
ATOM 377 CB VAL A 22 1.406 6.378 7.644 1.00 0.00 C
ATOM 378 CG1 VAL A 22 0.897 7.485 6.709 1.00 0.00 C
ATOM 379 CG2 VAL A 22 0.302 5.425 7.992 1.00 0.00 C
ATOM 380 H VAL A 22 2.931 4.581 8.837 1.00 0.00 H
ATOM 381 HA VAL A 22 2.140 5.067 6.113 1.00 0.00 H
ATOM 382 HB VAL A 22 1.778 6.847 8.554 1.00 0.00 H
ATOM 383 1HG1 VAL A 22 0.101 8.021 7.197 1.00 0.00 H
ATOM 384 2HG1 VAL A 22 1.691 8.184 6.464 1.00 0.00 H
ATOM 385 3HG1 VAL A 22 0.531 7.041 5.806 1.00 0.00 H
ATOM 386 1HG2 VAL A 22 -0.509 5.961 8.488 1.00 0.00 H
ATOM 387 2HG2 VAL A 22 -0.070 4.952 7.089 1.00 0.00 H
ATOM 388 3HG2 VAL A 22 0.697 4.668 8.661 1.00 0.00 H
ATOM 389 N ARG A 23 4.375 7.177 7.336 1.00 0.00 N
ATOM 390 CA ARG A 23 5.340 8.172 6.901 1.00 0.00 C
ATOM 391 C ARG A 23 6.278 7.602 5.840 1.00 0.00 C
ATOM 392 O ARG A 23 6.578 8.272 4.846 1.00 0.00 O
ATOM 393 CB ARG A 23 6.147 8.671 8.092 1.00 0.00 C
ATOM 394 CG ARG A 23 5.363 9.561 9.052 1.00 0.00 C
ATOM 395 CD ARG A 23 6.235 10.277 10.033 1.00 0.00 C
ATOM 396 NE ARG A 23 6.833 9.373 11.011 1.00 0.00 N
ATOM 397 CZ ARG A 23 6.237 8.988 12.161 1.00 0.00 C
ATOM 398 NH1 ARG A 23 5.040 9.418 12.454 1.00 0.00 N
ATOM 399 NH2 ARG A 23 6.854 8.171 12.991 1.00 0.00 N
ATOM 400 H ARG A 23 4.318 6.904 8.317 1.00 0.00 H
ATOM 401 HA ARG A 23 4.798 9.015 6.472 1.00 0.00 H
ATOM 402 1HB ARG A 23 6.517 7.817 8.662 1.00 0.00 H
ATOM 403 2HB ARG A 23 7.009 9.232 7.740 1.00 0.00 H
ATOM 404 1HG ARG A 23 4.802 10.300 8.489 1.00 0.00 H
ATOM 405 2HG ARG A 23 4.670 8.941 9.613 1.00 0.00 H
ATOM 406 1HD ARG A 23 7.043 10.774 9.498 1.00 0.00 H
ATOM 407 2HD ARG A 23 5.647 11.026 10.563 1.00 0.00 H
ATOM 408 HE ARG A 23 7.764 9.018 10.819 1.00 0.00 H
ATOM 409 1HH1 ARG A 23 4.554 10.037 11.822 1.00 0.00 H
ATOM 410 2HH1 ARG A 23 4.585 9.105 13.307 1.00 0.00 H
ATOM 411 1HH2 ARG A 23 7.778 7.815 12.766 1.00 0.00 H
ATOM 412 2HH2 ARG A 23 6.407 7.883 13.848 1.00 0.00 H
ATOM 413 N GLU A 24 6.725 6.358 6.032 1.00 0.00 N
ATOM 414 CA GLU A 24 7.630 5.754 5.063 1.00 0.00 C
ATOM 415 C GLU A 24 6.924 5.457 3.742 1.00 0.00 C
ATOM 416 O GLU A 24 7.480 5.702 2.669 1.00 0.00 O
ATOM 417 CB GLU A 24 8.210 4.455 5.630 1.00 0.00 C
ATOM 418 CG GLU A 24 9.286 3.781 4.757 1.00 0.00 C
ATOM 419 CD GLU A 24 10.564 4.593 4.627 1.00 0.00 C
ATOM 420 OE1 GLU A 24 10.778 5.476 5.429 1.00 0.00 O
ATOM 421 OE2 GLU A 24 11.328 4.319 3.732 1.00 0.00 O
ATOM 422 H GLU A 24 6.464 5.848 6.876 1.00 0.00 H
ATOM 423 HA GLU A 24 8.445 6.450 4.868 1.00 0.00 H
ATOM 424 1HB GLU A 24 8.647 4.652 6.610 1.00 0.00 H
ATOM 425 2HB GLU A 24 7.402 3.735 5.777 1.00 0.00 H
ATOM 426 1HG GLU A 24 9.531 2.813 5.193 1.00 0.00 H
ATOM 427 2HG GLU A 24 8.875 3.602 3.763 1.00 0.00 H
ATOM 428 N LEU A 25 5.691 4.949 3.806 1.00 0.00 N
ATOM 429 CA LEU A 25 4.959 4.640 2.587 1.00 0.00 C
ATOM 430 C LEU A 25 4.594 5.901 1.817 1.00 0.00 C
ATOM 431 O LEU A 25 4.624 5.908 0.586 1.00 0.00 O
ATOM 432 CB LEU A 25 3.671 3.879 2.921 1.00 0.00 C
ATOM 433 CG LEU A 25 3.798 2.438 3.439 1.00 0.00 C
ATOM 434 CD1 LEU A 25 2.420 1.981 3.936 1.00 0.00 C
ATOM 435 CD2 LEU A 25 4.289 1.515 2.322 1.00 0.00 C
ATOM 436 H LEU A 25 5.266 4.756 4.709 1.00 0.00 H
ATOM 437 HA LEU A 25 5.590 4.023 1.953 1.00 0.00 H
ATOM 438 1HB LEU A 25 3.136 4.442 3.681 1.00 0.00 H
ATOM 439 2HB LEU A 25 3.073 3.841 2.031 1.00 0.00 H
ATOM 440 HG LEU A 25 4.501 2.405 4.271 1.00 0.00 H
ATOM 441 1HD1 LEU A 25 2.490 0.962 4.317 1.00 0.00 H
ATOM 442 2HD1 LEU A 25 2.083 2.643 4.736 1.00 0.00 H
ATOM 443 3HD1 LEU A 25 1.705 2.009 3.117 1.00 0.00 H
ATOM 444 1HD2 LEU A 25 4.366 0.499 2.708 1.00 0.00 H
ATOM 445 2HD2 LEU A 25 3.580 1.537 1.496 1.00 0.00 H
ATOM 446 3HD2 LEU A 25 5.265 1.837 1.972 1.00 0.00 H
ATOM 447 N ALA A 26 4.244 6.976 2.527 1.00 0.00 N
ATOM 448 CA ALA A 26 3.883 8.211 1.847 1.00 0.00 C
ATOM 449 C ALA A 26 5.067 8.724 1.040 1.00 0.00 C
ATOM 450 O ALA A 26 4.908 9.165 -0.103 1.00 0.00 O
ATOM 451 CB ALA A 26 3.448 9.252 2.865 1.00 0.00 C
ATOM 452 H ALA A 26 4.209 6.930 3.542 1.00 0.00 H
ATOM 453 HA ALA A 26 3.063 8.004 1.163 1.00 0.00 H
ATOM 454 1HB ALA A 26 3.165 10.171 2.354 1.00 0.00 H
ATOM 455 2HB ALA A 26 2.600 8.869 3.429 1.00 0.00 H
ATOM 456 3HB ALA A 26 4.271 9.455 3.550 1.00 0.00 H
ATOM 457 N ARG A 27 6.265 8.634 1.628 1.00 0.00 N
ATOM 458 CA ARG A 27 7.471 9.056 0.937 1.00 0.00 C
ATOM 459 C ARG A 27 7.818 8.128 -0.216 1.00 0.00 C
ATOM 460 O ARG A 27 8.198 8.593 -1.293 1.00 0.00 O
ATOM 461 CB ARG A 27 8.652 9.091 1.897 1.00 0.00 C
ATOM 462 CG ARG A 27 8.666 10.251 2.888 1.00 0.00 C
ATOM 463 CD ARG A 27 9.991 10.351 3.571 1.00 0.00 C
ATOM 464 NE ARG A 27 10.219 9.235 4.496 1.00 0.00 N
ATOM 465 CZ ARG A 27 9.909 9.243 5.814 1.00 0.00 C
ATOM 466 NH1 ARG A 27 9.386 10.316 6.367 1.00 0.00 N
ATOM 467 NH2 ARG A 27 10.140 8.169 6.555 1.00 0.00 N
ATOM 468 H ARG A 27 6.330 8.286 2.583 1.00 0.00 H
ATOM 469 HA ARG A 27 7.311 10.059 0.543 1.00 0.00 H
ATOM 470 1HB ARG A 27 8.664 8.168 2.479 1.00 0.00 H
ATOM 471 2HB ARG A 27 9.579 9.128 1.327 1.00 0.00 H
ATOM 472 1HG ARG A 27 8.475 11.185 2.360 1.00 0.00 H
ATOM 473 2HG ARG A 27 7.896 10.096 3.643 1.00 0.00 H
ATOM 474 1HD ARG A 27 10.780 10.332 2.820 1.00 0.00 H
ATOM 475 2HD ARG A 27 10.051 11.284 4.125 1.00 0.00 H
ATOM 476 HE ARG A 27 10.623 8.386 4.117 1.00 0.00 H
ATOM 477 1HH1 ARG A 27 9.211 11.137 5.809 1.00 0.00 H
ATOM 478 2HH1 ARG A 27 9.171 10.323 7.352 1.00 0.00 H
ATOM 479 1HH2 ARG A 27 10.540 7.327 6.134 1.00 0.00 H
ATOM 480 2HH2 ARG A 27 9.912 8.171 7.538 1.00 0.00 H
ATOM 481 N GLU A 28 7.673 6.818 -0.009 1.00 0.00 N
ATOM 482 CA GLU A 28 8.027 5.874 -1.057 1.00 0.00 C
ATOM 483 C GLU A 28 7.093 6.011 -2.243 1.00 0.00 C
ATOM 484 O GLU A 28 7.537 5.972 -3.391 1.00 0.00 O
ATOM 485 CB GLU A 28 7.971 4.441 -0.512 1.00 0.00 C
ATOM 486 CG GLU A 28 8.400 3.337 -1.498 1.00 0.00 C
ATOM 487 CD GLU A 28 9.853 3.412 -1.915 1.00 0.00 C
ATOM 488 OE1 GLU A 28 10.568 4.219 -1.372 1.00 0.00 O
ATOM 489 OE2 GLU A 28 10.252 2.634 -2.750 1.00 0.00 O
ATOM 490 H GLU A 28 7.361 6.474 0.896 1.00 0.00 H
ATOM 491 HA GLU A 28 9.041 6.087 -1.389 1.00 0.00 H
ATOM 492 1HB GLU A 28 8.605 4.367 0.372 1.00 0.00 H
ATOM 493 2HB GLU A 28 6.950 4.220 -0.196 1.00 0.00 H
ATOM 494 1HG GLU A 28 8.217 2.368 -1.039 1.00 0.00 H
ATOM 495 2HG GLU A 28 7.777 3.410 -2.381 1.00 0.00 H
ATOM 496 N ALA A 29 5.801 6.196 -1.986 1.00 0.00 N
ATOM 497 CA ALA A 29 4.873 6.321 -3.091 1.00 0.00 C
ATOM 498 C ALA A 29 5.219 7.544 -3.930 1.00 0.00 C
ATOM 499 O ALA A 29 5.222 7.481 -5.162 1.00 0.00 O
ATOM 500 CB ALA A 29 3.452 6.428 -2.559 1.00 0.00 C
ATOM 501 H ALA A 29 5.462 6.222 -1.028 1.00 0.00 H
ATOM 502 HA ALA A 29 4.960 5.435 -3.717 1.00 0.00 H
ATOM 503 1HB ALA A 29 2.761 6.491 -3.380 1.00 0.00 H
ATOM 504 2HB ALA A 29 3.213 5.557 -1.968 1.00 0.00 H
ATOM 505 3HB ALA A 29 3.365 7.318 -1.933 1.00 0.00 H
ATOM 506 N ALA A 30 5.554 8.656 -3.266 1.00 0.00 N
ATOM 507 CA ALA A 30 5.907 9.863 -3.996 1.00 0.00 C
ATOM 508 C ALA A 30 7.196 9.689 -4.791 1.00 0.00 C
ATOM 509 O ALA A 30 7.298 10.151 -5.930 1.00 0.00 O
ATOM 510 CB ALA A 30 6.053 11.016 -3.023 1.00 0.00 C
ATOM 511 H ALA A 30 5.528 8.674 -2.248 1.00 0.00 H
ATOM 512 HA ALA A 30 5.109 10.078 -4.696 1.00 0.00 H
ATOM 513 1HB ALA A 30 6.287 11.923 -3.571 1.00 0.00 H
ATOM 514 2HB ALA A 30 5.120 11.144 -2.487 1.00 0.00 H
ATOM 515 3HB ALA A 30 6.853 10.798 -2.316 1.00 0.00 H
ATOM 516 N ARG A 31 8.180 9.003 -4.209 1.00 0.00 N
ATOM 517 CA ARG A 31 9.443 8.801 -4.907 1.00 0.00 C
ATOM 518 C ARG A 31 9.253 7.958 -6.156 1.00 0.00 C
ATOM 519 O ARG A 31 9.829 8.250 -7.205 1.00 0.00 O
ATOM 520 CB ARG A 31 10.435 8.098 -3.995 1.00 0.00 C
ATOM 521 CG ARG A 31 10.987 8.935 -2.854 1.00 0.00 C
ATOM 522 CD ARG A 31 11.751 8.092 -1.901 1.00 0.00 C
ATOM 523 NE ARG A 31 12.258 8.854 -0.770 1.00 0.00 N
ATOM 524 CZ ARG A 31 12.702 8.309 0.382 1.00 0.00 C
ATOM 525 NH1 ARG A 31 12.692 7.000 0.547 1.00 0.00 N
ATOM 526 NH2 ARG A 31 13.149 9.090 1.351 1.00 0.00 N
ATOM 527 H ARG A 31 8.061 8.651 -3.261 1.00 0.00 H
ATOM 528 HA ARG A 31 9.845 9.774 -5.193 1.00 0.00 H
ATOM 529 1HB ARG A 31 9.957 7.222 -3.554 1.00 0.00 H
ATOM 530 2HB ARG A 31 11.281 7.743 -4.584 1.00 0.00 H
ATOM 531 1HG ARG A 31 11.663 9.689 -3.258 1.00 0.00 H
ATOM 532 2HG ARG A 31 10.180 9.427 -2.323 1.00 0.00 H
ATOM 533 1HD ARG A 31 11.097 7.309 -1.521 1.00 0.00 H
ATOM 534 2HD ARG A 31 12.598 7.640 -2.416 1.00 0.00 H
ATOM 535 HE ARG A 31 12.286 9.862 -0.857 1.00 0.00 H
ATOM 536 1HH1 ARG A 31 12.351 6.393 -0.190 1.00 0.00 H
ATOM 537 2HH1 ARG A 31 13.023 6.595 1.413 1.00 0.00 H
ATOM 538 1HH2 ARG A 31 13.161 10.094 1.227 1.00 0.00 H
ATOM 539 2HH2 ARG A 31 13.484 8.685 2.213 1.00 0.00 H
ATOM 540 N LEU A 32 8.425 6.923 -6.049 1.00 0.00 N
ATOM 541 CA LEU A 32 8.178 6.044 -7.179 1.00 0.00 C
ATOM 542 C LEU A 32 7.465 6.794 -8.293 1.00 0.00 C
ATOM 543 O LEU A 32 7.738 6.570 -9.477 1.00 0.00 O
ATOM 544 CB LEU A 32 7.330 4.865 -6.708 1.00 0.00 C
ATOM 545 CG LEU A 32 8.020 3.894 -5.731 1.00 0.00 C
ATOM 546 CD1 LEU A 32 6.982 2.969 -5.145 1.00 0.00 C
ATOM 547 CD2 LEU A 32 9.083 3.103 -6.460 1.00 0.00 C
ATOM 548 H LEU A 32 7.987 6.723 -5.151 1.00 0.00 H
ATOM 549 HA LEU A 32 9.131 5.687 -7.562 1.00 0.00 H
ATOM 550 1HB LEU A 32 6.431 5.250 -6.225 1.00 0.00 H
ATOM 551 2HB LEU A 32 7.040 4.289 -7.581 1.00 0.00 H
ATOM 552 HG LEU A 32 8.486 4.445 -4.921 1.00 0.00 H
ATOM 553 1HD1 LEU A 32 7.464 2.282 -4.453 1.00 0.00 H
ATOM 554 2HD1 LEU A 32 6.234 3.553 -4.615 1.00 0.00 H
ATOM 555 3HD1 LEU A 32 6.509 2.411 -5.931 1.00 0.00 H
ATOM 556 1HD2 LEU A 32 9.558 2.412 -5.762 1.00 0.00 H
ATOM 557 2HD2 LEU A 32 8.626 2.553 -7.263 1.00 0.00 H
ATOM 558 3HD2 LEU A 32 9.839 3.770 -6.867 1.00 0.00 H
ATOM 559 N ALA A 33 6.558 7.696 -7.914 1.00 0.00 N
ATOM 560 CA ALA A 33 5.851 8.499 -8.896 1.00 0.00 C
ATOM 561 C ALA A 33 6.824 9.363 -9.687 1.00 0.00 C
ATOM 562 O ALA A 33 6.669 9.527 -10.897 1.00 0.00 O
ATOM 563 CB ALA A 33 4.837 9.384 -8.200 1.00 0.00 C
ATOM 564 H ALA A 33 6.350 7.812 -6.923 1.00 0.00 H
ATOM 565 HA ALA A 33 5.345 7.834 -9.588 1.00 0.00 H
ATOM 566 1HB ALA A 33 4.308 9.968 -8.931 1.00 0.00 H
ATOM 567 2HB ALA A 33 4.141 8.771 -7.654 1.00 0.00 H
ATOM 568 3HB ALA A 33 5.351 10.048 -7.511 1.00 0.00 H
ATOM 569 N GLU A 34 7.844 9.899 -9.015 1.00 0.00 N
ATOM 570 CA GLU A 34 8.833 10.713 -9.711 1.00 0.00 C
ATOM 571 C GLU A 34 9.716 9.877 -10.636 1.00 0.00 C
ATOM 572 O GLU A 34 10.072 10.323 -11.728 1.00 0.00 O
ATOM 573 CB GLU A 34 9.730 11.447 -8.710 1.00 0.00 C
ATOM 574 CG GLU A 34 9.052 12.563 -7.924 1.00 0.00 C
ATOM 575 CD GLU A 34 10.015 13.283 -7.014 1.00 0.00 C
ATOM 576 OE1 GLU A 34 11.075 12.758 -6.778 1.00 0.00 O
ATOM 577 OE2 GLU A 34 9.702 14.361 -6.563 1.00 0.00 O
ATOM 578 H GLU A 34 7.918 9.750 -8.010 1.00 0.00 H
ATOM 579 HA GLU A 34 8.308 11.451 -10.315 1.00 0.00 H
ATOM 580 1HB GLU A 34 10.125 10.731 -7.989 1.00 0.00 H
ATOM 581 2HB GLU A 34 10.579 11.880 -9.237 1.00 0.00 H
ATOM 582 1HG GLU A 34 8.617 13.275 -8.617 1.00 0.00 H
ATOM 583 2HG GLU A 34 8.245 12.138 -7.330 1.00 0.00 H
ATOM 584 N GLU A 35 10.074 8.663 -10.203 1.00 0.00 N
ATOM 585 CA GLU A 35 10.939 7.807 -11.014 1.00 0.00 C
ATOM 586 C GLU A 35 10.302 7.365 -12.329 1.00 0.00 C
ATOM 587 O GLU A 35 10.974 7.328 -13.361 1.00 0.00 O
ATOM 588 CB GLU A 35 11.318 6.538 -10.240 1.00 0.00 C
ATOM 589 CG GLU A 35 12.282 6.728 -9.079 1.00 0.00 C
ATOM 590 CD GLU A 35 12.574 5.424 -8.372 1.00 0.00 C
ATOM 591 OE1 GLU A 35 11.965 4.440 -8.729 1.00 0.00 O
ATOM 592 OE2 GLU A 35 13.396 5.409 -7.488 1.00 0.00 O
ATOM 593 H GLU A 35 9.769 8.356 -9.281 1.00 0.00 H
ATOM 594 HA GLU A 35 11.846 8.364 -11.245 1.00 0.00 H
ATOM 595 1HB GLU A 35 10.412 6.081 -9.840 1.00 0.00 H
ATOM 596 2HB GLU A 35 11.764 5.819 -10.926 1.00 0.00 H
ATOM 597 1HG GLU A 35 13.215 7.143 -9.457 1.00 0.00 H
ATOM 598 2HG GLU A 35 11.860 7.437 -8.374 1.00 0.00 H
ATOM 599 N SER A 36 9.015 7.016 -12.296 1.00 0.00 N
ATOM 600 CA SER A 36 8.337 6.555 -13.504 1.00 0.00 C
ATOM 601 C SER A 36 8.024 7.671 -14.494 1.00 0.00 C
ATOM 602 O SER A 36 7.574 8.756 -14.117 1.00 0.00 O
ATOM 603 CB SER A 36 7.051 5.832 -13.181 1.00 0.00 C
ATOM 604 OG SER A 36 6.396 5.461 -14.369 1.00 0.00 O
ATOM 605 H SER A 36 8.513 7.050 -11.411 1.00 0.00 H
ATOM 606 HA SER A 36 9.000 5.847 -14.003 1.00 0.00 H
ATOM 607 1HB SER A 36 7.262 4.948 -12.581 1.00 0.00 H
ATOM 608 2HB SER A 36 6.408 6.486 -12.591 1.00 0.00 H
ATOM 609 HG SER A 36 5.560 5.069 -14.101 1.00 0.00 H
ATOM 610 N ASP A 37 8.193 7.387 -15.782 1.00 0.00 N
ATOM 611 CA ASP A 37 7.822 8.341 -16.815 1.00 0.00 C
ATOM 612 C ASP A 37 6.328 8.254 -17.129 1.00 0.00 C
ATOM 613 O ASP A 37 5.773 9.117 -17.811 1.00 0.00 O
ATOM 614 CB ASP A 37 8.650 8.060 -18.068 1.00 0.00 C
ATOM 615 CG ASP A 37 8.501 6.634 -18.560 1.00 0.00 C
ATOM 616 OD1 ASP A 37 8.635 5.730 -17.752 1.00 0.00 O
ATOM 617 OD2 ASP A 37 8.265 6.444 -19.726 1.00 0.00 O
ATOM 618 H ASP A 37 8.568 6.484 -16.068 1.00 0.00 H
ATOM 619 HA ASP A 37 8.049 9.346 -16.461 1.00 0.00 H
ATOM 620 1HB ASP A 37 8.345 8.740 -18.864 1.00 0.00 H
ATOM 621 2HB ASP A 37 9.703 8.251 -17.858 1.00 0.00 H
ATOM 622 N ASP A 38 5.689 7.188 -16.652 1.00 0.00 N
ATOM 623 CA ASP A 38 4.279 6.933 -16.917 1.00 0.00 C
ATOM 624 C ASP A 38 3.351 7.767 -16.028 1.00 0.00 C
ATOM 625 O ASP A 38 3.392 7.674 -14.795 1.00 0.00 O
ATOM 626 CB ASP A 38 3.946 5.450 -16.754 1.00 0.00 C
ATOM 627 CG ASP A 38 2.547 5.121 -17.224 1.00 0.00 C
ATOM 628 OD1 ASP A 38 1.845 6.044 -17.600 1.00 0.00 O
ATOM 629 OD2 ASP A 38 2.182 3.969 -17.203 1.00 0.00 O
ATOM 630 H ASP A 38 6.208 6.527 -16.087 1.00 0.00 H
ATOM 631 HA ASP A 38 4.081 7.202 -17.955 1.00 0.00 H
ATOM 632 1HB ASP A 38 4.660 4.853 -17.324 1.00 0.00 H
ATOM 633 2HB ASP A 38 4.046 5.167 -15.712 1.00 0.00 H
ATOM 634 N GLU A 39 2.497 8.567 -16.661 1.00 0.00 N
ATOM 635 CA GLU A 39 1.558 9.426 -15.948 1.00 0.00 C
ATOM 636 C GLU A 39 0.588 8.601 -15.108 1.00 0.00 C
ATOM 637 O GLU A 39 0.065 9.085 -14.102 1.00 0.00 O
ATOM 638 CB GLU A 39 0.769 10.277 -16.945 1.00 0.00 C
ATOM 639 CG GLU A 39 1.595 11.347 -17.651 1.00 0.00 C
ATOM 640 CD GLU A 39 0.794 12.143 -18.645 1.00 0.00 C
ATOM 641 OE1 GLU A 39 -0.343 11.805 -18.869 1.00 0.00 O
ATOM 642 OE2 GLU A 39 1.321 13.089 -19.181 1.00 0.00 O
ATOM 643 H GLU A 39 2.508 8.577 -17.672 1.00 0.00 H
ATOM 644 HA GLU A 39 2.118 10.084 -15.283 1.00 0.00 H
ATOM 645 1HB GLU A 39 0.333 9.631 -17.707 1.00 0.00 H
ATOM 646 2HB GLU A 39 -0.052 10.774 -16.428 1.00 0.00 H
ATOM 647 1HG GLU A 39 2.003 12.025 -16.902 1.00 0.00 H
ATOM 648 2HG GLU A 39 2.430 10.869 -18.161 1.00 0.00 H
ATOM 649 N GLU A 40 0.340 7.359 -15.524 1.00 0.00 N
ATOM 650 CA GLU A 40 -0.576 6.496 -14.793 1.00 0.00 C
ATOM 651 C GLU A 40 -0.042 6.149 -13.411 1.00 0.00 C
ATOM 652 O GLU A 40 -0.821 5.947 -12.476 1.00 0.00 O
ATOM 653 CB GLU A 40 -0.829 5.223 -15.581 1.00 0.00 C
ATOM 654 CG GLU A 40 -1.676 5.428 -16.832 1.00 0.00 C
ATOM 655 CD GLU A 40 -3.042 5.995 -16.523 1.00 0.00 C
ATOM 656 OE1 GLU A 40 -3.644 5.560 -15.568 1.00 0.00 O
ATOM 657 OE2 GLU A 40 -3.480 6.863 -17.234 1.00 0.00 O
ATOM 658 H GLU A 40 0.798 7.004 -16.365 1.00 0.00 H
ATOM 659 HA GLU A 40 -1.522 7.023 -14.670 1.00 0.00 H
ATOM 660 1HB GLU A 40 0.119 4.793 -15.887 1.00 0.00 H
ATOM 661 2HB GLU A 40 -1.304 4.512 -14.951 1.00 0.00 H
ATOM 662 1HG GLU A 40 -1.152 6.110 -17.502 1.00 0.00 H
ATOM 663 2HG GLU A 40 -1.787 4.473 -17.343 1.00 0.00 H
ATOM 664 N VAL A 41 1.280 6.061 -13.269 1.00 0.00 N
ATOM 665 CA VAL A 41 1.850 5.768 -11.968 1.00 0.00 C
ATOM 666 C VAL A 41 1.641 6.953 -11.059 1.00 0.00 C
ATOM 667 O VAL A 41 1.286 6.805 -9.887 1.00 0.00 O
ATOM 668 CB VAL A 41 3.352 5.460 -12.071 1.00 0.00 C
ATOM 669 CG1 VAL A 41 3.956 5.380 -10.679 1.00 0.00 C
ATOM 670 CG2 VAL A 41 3.532 4.143 -12.797 1.00 0.00 C
ATOM 671 H VAL A 41 1.899 6.238 -14.055 1.00 0.00 H
ATOM 672 HA VAL A 41 1.341 4.902 -11.544 1.00 0.00 H
ATOM 673 HB VAL A 41 3.856 6.260 -12.617 1.00 0.00 H
ATOM 674 1HG1 VAL A 41 5.021 5.153 -10.748 1.00 0.00 H
ATOM 675 2HG1 VAL A 41 3.826 6.321 -10.158 1.00 0.00 H
ATOM 676 3HG1 VAL A 41 3.452 4.606 -10.136 1.00 0.00 H
ATOM 677 1HG2 VAL A 41 4.590 3.902 -12.877 1.00 0.00 H
ATOM 678 2HG2 VAL A 41 3.030 3.366 -12.237 1.00 0.00 H
ATOM 679 3HG2 VAL A 41 3.097 4.210 -13.794 1.00 0.00 H
ATOM 680 N LYS A 42 1.863 8.138 -11.613 1.00 0.00 N
ATOM 681 CA LYS A 42 1.700 9.355 -10.846 1.00 0.00 C
ATOM 682 C LYS A 42 0.253 9.505 -10.386 1.00 0.00 C
ATOM 683 O LYS A 42 0.002 9.922 -9.255 1.00 0.00 O
ATOM 684 CB LYS A 42 2.125 10.554 -11.695 1.00 0.00 C
ATOM 685 CG LYS A 42 3.612 10.594 -11.988 1.00 0.00 C
ATOM 686 CD LYS A 42 4.018 11.851 -12.732 1.00 0.00 C
ATOM 687 CE LYS A 42 5.528 11.885 -12.963 1.00 0.00 C
ATOM 688 NZ LYS A 42 5.972 10.830 -13.915 1.00 0.00 N
ATOM 689 H LYS A 42 2.170 8.173 -12.584 1.00 0.00 H
ATOM 690 HA LYS A 42 2.332 9.300 -9.962 1.00 0.00 H
ATOM 691 1HB LYS A 42 1.589 10.543 -12.643 1.00 0.00 H
ATOM 692 2HB LYS A 42 1.868 11.474 -11.186 1.00 0.00 H
ATOM 693 1HG LYS A 42 4.166 10.551 -11.059 1.00 0.00 H
ATOM 694 2HG LYS A 42 3.879 9.721 -12.585 1.00 0.00 H
ATOM 695 1HD LYS A 42 3.501 11.897 -13.692 1.00 0.00 H
ATOM 696 2HD LYS A 42 3.740 12.720 -12.143 1.00 0.00 H
ATOM 697 1HE LYS A 42 5.808 12.857 -13.360 1.00 0.00 H
ATOM 698 2HE LYS A 42 6.033 11.732 -12.012 1.00 0.00 H
ATOM 699 1HZ LYS A 42 6.979 10.883 -14.035 1.00 0.00 H
ATOM 700 2HZ LYS A 42 5.725 9.914 -13.552 1.00 0.00 H
ATOM 701 3HZ LYS A 42 5.520 10.971 -14.803 1.00 0.00 H
ATOM 702 N GLU A 43 -0.702 9.132 -11.243 1.00 0.00 N
ATOM 703 CA GLU A 43 -2.111 9.249 -10.879 1.00 0.00 C
ATOM 704 C GLU A 43 -2.485 8.301 -9.741 1.00 0.00 C
ATOM 705 O GLU A 43 -3.220 8.690 -8.830 1.00 0.00 O
ATOM 706 CB GLU A 43 -2.994 8.958 -12.095 1.00 0.00 C
ATOM 707 CG GLU A 43 -4.502 9.140 -11.857 1.00 0.00 C
ATOM 708 CD GLU A 43 -4.898 10.571 -11.567 1.00 0.00 C
ATOM 709 OE1 GLU A 43 -4.166 11.458 -11.932 1.00 0.00 O
ATOM 710 OE2 GLU A 43 -5.933 10.771 -10.979 1.00 0.00 O
ATOM 711 H GLU A 43 -0.440 8.809 -12.172 1.00 0.00 H
ATOM 712 HA GLU A 43 -2.301 10.269 -10.547 1.00 0.00 H
ATOM 713 1HB GLU A 43 -2.699 9.607 -12.920 1.00 0.00 H
ATOM 714 2HB GLU A 43 -2.830 7.929 -12.420 1.00 0.00 H
ATOM 715 1HG GLU A 43 -5.035 8.804 -12.745 1.00 0.00 H
ATOM 716 2HG GLU A 43 -4.810 8.507 -11.025 1.00 0.00 H
ATOM 717 N VAL A 44 -1.968 7.070 -9.762 1.00 0.00 N
ATOM 718 CA VAL A 44 -2.280 6.138 -8.680 1.00 0.00 C
ATOM 719 C VAL A 44 -1.732 6.643 -7.353 1.00 0.00 C
ATOM 720 O VAL A 44 -2.402 6.553 -6.320 1.00 0.00 O
ATOM 721 CB VAL A 44 -1.723 4.732 -8.977 1.00 0.00 C
ATOM 722 CG1 VAL A 44 -1.856 3.841 -7.764 1.00 0.00 C
ATOM 723 CG2 VAL A 44 -2.496 4.126 -10.110 1.00 0.00 C
ATOM 724 H VAL A 44 -1.383 6.777 -10.544 1.00 0.00 H
ATOM 725 HA VAL A 44 -3.365 6.061 -8.598 1.00 0.00 H
ATOM 726 HB VAL A 44 -0.664 4.809 -9.237 1.00 0.00 H
ATOM 727 1HG1 VAL A 44 -1.463 2.857 -7.993 1.00 0.00 H
ATOM 728 2HG1 VAL A 44 -1.304 4.266 -6.937 1.00 0.00 H
ATOM 729 3HG1 VAL A 44 -2.903 3.756 -7.501 1.00 0.00 H
ATOM 730 1HG2 VAL A 44 -2.107 3.133 -10.324 1.00 0.00 H
ATOM 731 2HG2 VAL A 44 -3.541 4.052 -9.829 1.00 0.00 H
ATOM 732 3HG2 VAL A 44 -2.401 4.756 -10.991 1.00 0.00 H
ATOM 733 N VAL A 45 -0.510 7.168 -7.381 1.00 0.00 N
ATOM 734 CA VAL A 45 0.095 7.700 -6.175 1.00 0.00 C
ATOM 735 C VAL A 45 -0.619 8.940 -5.671 1.00 0.00 C
ATOM 736 O VAL A 45 -0.875 9.059 -4.472 1.00 0.00 O
ATOM 737 CB VAL A 45 1.578 8.001 -6.419 1.00 0.00 C
ATOM 738 CG1 VAL A 45 2.154 8.783 -5.247 1.00 0.00 C
ATOM 739 CG2 VAL A 45 2.320 6.665 -6.604 1.00 0.00 C
ATOM 740 H VAL A 45 0.004 7.192 -8.260 1.00 0.00 H
ATOM 741 HA VAL A 45 0.033 6.945 -5.400 1.00 0.00 H
ATOM 742 HB VAL A 45 1.686 8.610 -7.319 1.00 0.00 H
ATOM 743 1HG1 VAL A 45 3.199 8.986 -5.433 1.00 0.00 H
ATOM 744 2HG1 VAL A 45 1.623 9.719 -5.140 1.00 0.00 H
ATOM 745 3HG1 VAL A 45 2.051 8.218 -4.340 1.00 0.00 H
ATOM 746 1HG2 VAL A 45 3.375 6.846 -6.787 1.00 0.00 H
ATOM 747 2HG2 VAL A 45 2.213 6.060 -5.708 1.00 0.00 H
ATOM 748 3HG2 VAL A 45 1.896 6.130 -7.453 1.00 0.00 H
ATOM 749 N LYS A 46 -0.953 9.856 -6.574 1.00 0.00 N
ATOM 750 CA LYS A 46 -1.643 11.066 -6.174 1.00 0.00 C
ATOM 751 C LYS A 46 -2.970 10.717 -5.514 1.00 0.00 C
ATOM 752 O LYS A 46 -3.307 11.266 -4.465 1.00 0.00 O
ATOM 753 CB LYS A 46 -1.865 11.959 -7.398 1.00 0.00 C
ATOM 754 CG LYS A 46 -2.512 13.322 -7.133 1.00 0.00 C
ATOM 755 CD LYS A 46 -2.562 14.131 -8.433 1.00 0.00 C
ATOM 756 CE LYS A 46 -3.080 15.561 -8.238 1.00 0.00 C
ATOM 757 NZ LYS A 46 -4.561 15.618 -7.982 1.00 0.00 N
ATOM 758 H LYS A 46 -0.712 9.721 -7.552 1.00 0.00 H
ATOM 759 HA LYS A 46 -1.030 11.599 -5.447 1.00 0.00 H
ATOM 760 1HB LYS A 46 -0.915 12.133 -7.895 1.00 0.00 H
ATOM 761 2HB LYS A 46 -2.502 11.430 -8.111 1.00 0.00 H
ATOM 762 1HG LYS A 46 -3.524 13.185 -6.745 1.00 0.00 H
ATOM 763 2HG LYS A 46 -1.926 13.866 -6.395 1.00 0.00 H
ATOM 764 1HD LYS A 46 -1.557 14.182 -8.859 1.00 0.00 H
ATOM 765 2HD LYS A 46 -3.210 13.618 -9.146 1.00 0.00 H
ATOM 766 1HE LYS A 46 -2.558 16.022 -7.399 1.00 0.00 H
ATOM 767 2HE LYS A 46 -2.861 16.128 -9.143 1.00 0.00 H
ATOM 768 1HZ LYS A 46 -4.843 16.580 -7.879 1.00 0.00 H
ATOM 769 2HZ LYS A 46 -5.056 15.206 -8.761 1.00 0.00 H
ATOM 770 3HZ LYS A 46 -4.808 15.120 -7.128 1.00 0.00 H
ATOM 771 N LYS A 47 -3.714 9.783 -6.116 1.00 0.00 N
ATOM 772 CA LYS A 47 -5.006 9.393 -5.575 1.00 0.00 C
ATOM 773 C LYS A 47 -4.896 8.787 -4.180 1.00 0.00 C
ATOM 774 O LYS A 47 -5.675 9.138 -3.290 1.00 0.00 O
ATOM 775 CB LYS A 47 -5.686 8.391 -6.508 1.00 0.00 C
ATOM 776 CG LYS A 47 -7.090 7.988 -6.076 1.00 0.00 C
ATOM 777 CD LYS A 47 -7.714 6.991 -7.050 1.00 0.00 C
ATOM 778 CE LYS A 47 -9.054 6.482 -6.529 1.00 0.00 C
ATOM 779 NZ LYS A 47 -10.078 7.568 -6.463 1.00 0.00 N
ATOM 780 H LYS A 47 -3.393 9.358 -6.983 1.00 0.00 H
ATOM 781 HA LYS A 47 -5.630 10.285 -5.504 1.00 0.00 H
ATOM 782 1HB LYS A 47 -5.746 8.814 -7.512 1.00 0.00 H
ATOM 783 2HB LYS A 47 -5.077 7.486 -6.571 1.00 0.00 H
ATOM 784 1HG LYS A 47 -7.058 7.545 -5.084 1.00 0.00 H
ATOM 785 2HG LYS A 47 -7.711 8.880 -6.031 1.00 0.00 H
ATOM 786 1HD LYS A 47 -7.862 7.466 -8.021 1.00 0.00 H
ATOM 787 2HD LYS A 47 -7.042 6.140 -7.178 1.00 0.00 H
ATOM 788 1HE LYS A 47 -9.417 5.689 -7.182 1.00 0.00 H
ATOM 789 2HE LYS A 47 -8.913 6.075 -5.529 1.00 0.00 H
ATOM 790 1HZ LYS A 47 -10.953 7.188 -6.098 1.00 0.00 H
ATOM 791 2HZ LYS A 47 -9.761 8.300 -5.849 1.00 0.00 H
ATOM 792 3HZ LYS A 47 -10.236 7.947 -7.383 1.00 0.00 H
ATOM 793 N ALA A 48 -3.941 7.874 -3.975 1.00 0.00 N
ATOM 794 CA ALA A 48 -3.805 7.275 -2.654 1.00 0.00 C
ATOM 795 C ALA A 48 -3.413 8.307 -1.624 1.00 0.00 C
ATOM 796 O ALA A 48 -3.915 8.275 -0.503 1.00 0.00 O
ATOM 797 CB ALA A 48 -2.765 6.184 -2.665 1.00 0.00 C
ATOM 798 H ALA A 48 -3.324 7.590 -4.735 1.00 0.00 H
ATOM 799 HA ALA A 48 -4.766 6.855 -2.367 1.00 0.00 H
ATOM 800 1HB ALA A 48 -2.691 5.740 -1.675 1.00 0.00 H
ATOM 801 2HB ALA A 48 -3.059 5.433 -3.371 1.00 0.00 H
ATOM 802 3HB ALA A 48 -1.801 6.604 -2.949 1.00 0.00 H
ATOM 803 N LEU A 49 -2.530 9.235 -1.990 1.00 0.00 N
ATOM 804 CA LEU A 49 -2.117 10.236 -1.027 1.00 0.00 C
ATOM 805 C LEU A 49 -3.283 11.143 -0.656 1.00 0.00 C
ATOM 806 O LEU A 49 -3.443 11.489 0.515 1.00 0.00 O
ATOM 807 CB LEU A 49 -0.966 11.066 -1.595 1.00 0.00 C
ATOM 808 CG LEU A 49 0.394 10.348 -1.773 1.00 0.00 C
ATOM 809 CD1 LEU A 49 1.307 11.235 -2.571 1.00 0.00 C
ATOM 810 CD2 LEU A 49 1.019 10.063 -0.419 1.00 0.00 C
ATOM 811 H LEU A 49 -2.124 9.225 -2.925 1.00 0.00 H
ATOM 812 HA LEU A 49 -1.780 9.730 -0.127 1.00 0.00 H
ATOM 813 1HB LEU A 49 -1.267 11.457 -2.567 1.00 0.00 H
ATOM 814 2HB LEU A 49 -0.799 11.890 -0.926 1.00 0.00 H
ATOM 815 HG LEU A 49 0.251 9.415 -2.315 1.00 0.00 H
ATOM 816 1HD1 LEU A 49 2.266 10.736 -2.712 1.00 0.00 H
ATOM 817 2HD1 LEU A 49 0.850 11.434 -3.539 1.00 0.00 H
ATOM 818 3HD1 LEU A 49 1.464 12.170 -2.045 1.00 0.00 H
ATOM 819 1HD2 LEU A 49 1.983 9.569 -0.558 1.00 0.00 H
ATOM 820 2HD2 LEU A 49 1.162 10.996 0.108 1.00 0.00 H
ATOM 821 3HD2 LEU A 49 0.374 9.429 0.155 1.00 0.00 H
ATOM 822 N GLU A 50 -4.122 11.508 -1.629 1.00 0.00 N
ATOM 823 CA GLU A 50 -5.268 12.350 -1.304 1.00 0.00 C
ATOM 824 C GLU A 50 -6.242 11.614 -0.393 1.00 0.00 C
ATOM 825 O GLU A 50 -6.740 12.183 0.582 1.00 0.00 O
ATOM 826 CB GLU A 50 -6.006 12.765 -2.580 1.00 0.00 C
ATOM 827 CG GLU A 50 -5.265 13.754 -3.451 1.00 0.00 C
ATOM 828 CD GLU A 50 -5.950 14.018 -4.758 1.00 0.00 C
ATOM 829 OE1 GLU A 50 -6.904 13.341 -5.054 1.00 0.00 O
ATOM 830 OE2 GLU A 50 -5.524 14.908 -5.463 1.00 0.00 O
ATOM 831 H GLU A 50 -3.950 11.224 -2.592 1.00 0.00 H
ATOM 832 HA GLU A 50 -4.912 13.242 -0.789 1.00 0.00 H
ATOM 833 1HB GLU A 50 -6.204 11.877 -3.184 1.00 0.00 H
ATOM 834 2HB GLU A 50 -6.969 13.202 -2.317 1.00 0.00 H
ATOM 835 1HG GLU A 50 -5.150 14.692 -2.910 1.00 0.00 H
ATOM 836 2HG GLU A 50 -4.284 13.361 -3.649 1.00 0.00 H
ATOM 837 N ALA A 51 -6.496 10.337 -0.690 1.00 0.00 N
ATOM 838 CA ALA A 51 -7.405 9.550 0.129 1.00 0.00 C
ATOM 839 C ALA A 51 -6.832 9.371 1.524 1.00 0.00 C
ATOM 840 O ALA A 51 -7.558 9.419 2.521 1.00 0.00 O
ATOM 841 CB ALA A 51 -7.637 8.194 -0.522 1.00 0.00 C
ATOM 842 H ALA A 51 -6.066 9.915 -1.512 1.00 0.00 H
ATOM 843 HA ALA A 51 -8.352 10.083 0.210 1.00 0.00 H
ATOM 844 1HB ALA A 51 -8.326 7.610 0.084 1.00 0.00 H
ATOM 845 2HB ALA A 51 -8.057 8.334 -1.518 1.00 0.00 H
ATOM 846 3HB ALA A 51 -6.687 7.666 -0.605 1.00 0.00 H
ATOM 847 N ALA A 52 -5.521 9.161 1.579 1.00 0.00 N
ATOM 848 CA ALA A 52 -4.794 8.967 2.817 1.00 0.00 C
ATOM 849 C ALA A 52 -4.778 10.225 3.671 1.00 0.00 C
ATOM 850 O ALA A 52 -4.848 10.154 4.896 1.00 0.00 O
ATOM 851 CB ALA A 52 -3.382 8.559 2.479 1.00 0.00 C
ATOM 852 H ALA A 52 -4.998 9.117 0.710 1.00 0.00 H
ATOM 853 HA ALA A 52 -5.281 8.177 3.387 1.00 0.00 H
ATOM 854 1HB ALA A 52 -2.833 8.409 3.370 1.00 0.00 H
ATOM 855 2HB ALA A 52 -3.392 7.642 1.891 1.00 0.00 H
ATOM 856 3HB ALA A 52 -2.922 9.349 1.905 1.00 0.00 H
ATOM 857 N LEU A 53 -4.685 11.387 3.033 1.00 0.00 N
ATOM 858 CA LEU A 53 -4.661 12.637 3.778 1.00 0.00 C
ATOM 859 C LEU A 53 -6.029 12.948 4.369 1.00 0.00 C
ATOM 860 O LEU A 53 -6.127 13.424 5.502 1.00 0.00 O
ATOM 861 CB LEU A 53 -4.216 13.777 2.854 1.00 0.00 C
ATOM 862 CG LEU A 53 -4.048 15.179 3.499 1.00 0.00 C
ATOM 863 CD1 LEU A 53 -3.015 15.124 4.634 1.00 0.00 C
ATOM 864 CD2 LEU A 53 -3.596 16.154 2.421 1.00 0.00 C
ATOM 865 H LEU A 53 -4.601 11.402 2.021 1.00 0.00 H
ATOM 866 HA LEU A 53 -3.952 12.535 4.592 1.00 0.00 H
ATOM 867 1HB LEU A 53 -3.260 13.500 2.408 1.00 0.00 H
ATOM 868 2HB LEU A 53 -4.948 13.868 2.049 1.00 0.00 H
ATOM 869 HG LEU A 53 -5.000 15.511 3.916 1.00 0.00 H
ATOM 870 1HD1 LEU A 53 -2.900 16.117 5.070 1.00 0.00 H
ATOM 871 2HD1 LEU A 53 -3.337 14.436 5.406 1.00 0.00 H
ATOM 872 3HD1 LEU A 53 -2.066 14.798 4.228 1.00 0.00 H
ATOM 873 1HD2 LEU A 53 -3.477 17.149 2.853 1.00 0.00 H
ATOM 874 2HD2 LEU A 53 -2.639 15.827 2.005 1.00 0.00 H
ATOM 875 3HD2 LEU A 53 -4.340 16.192 1.626 1.00 0.00 H
ATOM 876 N LYS A 54 -7.085 12.683 3.597 1.00 0.00 N
ATOM 877 CA LYS A 54 -8.451 12.912 4.053 1.00 0.00 C
ATOM 878 C LYS A 54 -8.843 11.940 5.170 1.00 0.00 C
ATOM 879 O LYS A 54 -9.573 12.308 6.094 1.00 0.00 O
ATOM 880 CB LYS A 54 -9.410 12.764 2.872 1.00 0.00 C
ATOM 881 CG LYS A 54 -9.312 13.890 1.844 1.00 0.00 C
ATOM 882 CD LYS A 54 -10.235 13.647 0.657 1.00 0.00 C
ATOM 883 CE LYS A 54 -10.105 14.757 -0.382 1.00 0.00 C
ATOM 884 NZ LYS A 54 -10.968 14.511 -1.574 1.00 0.00 N
ATOM 885 H LYS A 54 -6.931 12.317 2.660 1.00 0.00 H
ATOM 886 HA LYS A 54 -8.521 13.927 4.443 1.00 0.00 H
ATOM 887 1HB LYS A 54 -9.206 11.823 2.358 1.00 0.00 H
ATOM 888 2HB LYS A 54 -10.436 12.724 3.237 1.00 0.00 H
ATOM 889 1HG LYS A 54 -9.582 14.833 2.318 1.00 0.00 H
ATOM 890 2HG LYS A 54 -8.285 13.967 1.489 1.00 0.00 H
ATOM 891 1HD LYS A 54 -9.980 12.694 0.190 1.00 0.00 H
ATOM 892 2HD LYS A 54 -11.268 13.600 1.000 1.00 0.00 H
ATOM 893 1HE LYS A 54 -10.390 15.704 0.072 1.00 0.00 H
ATOM 894 2HE LYS A 54 -9.065 14.819 -0.707 1.00 0.00 H
ATOM 895 1HZ LYS A 54 -10.851 15.266 -2.236 1.00 0.00 H
ATOM 896 2HZ LYS A 54 -10.700 13.639 -2.010 1.00 0.00 H
ATOM 897 3HZ LYS A 54 -11.935 14.462 -1.288 1.00 0.00 H
ATOM 898 N SER A 55 -8.354 10.703 5.071 1.00 0.00 N
ATOM 899 CA SER A 55 -8.625 9.644 6.042 1.00 0.00 C
ATOM 900 C SER A 55 -8.026 9.963 7.411 1.00 0.00 C
ATOM 901 O SER A 55 -6.993 10.624 7.511 1.00 0.00 O
ATOM 902 CB SER A 55 -8.073 8.317 5.546 1.00 0.00 C
ATOM 903 OG SER A 55 -8.699 7.915 4.354 1.00 0.00 O
ATOM 904 H SER A 55 -7.777 10.473 4.269 1.00 0.00 H
ATOM 905 HA SER A 55 -9.706 9.551 6.155 1.00 0.00 H
ATOM 906 1HB SER A 55 -7.004 8.413 5.380 1.00 0.00 H
ATOM 907 2HB SER A 55 -8.220 7.556 6.312 1.00 0.00 H
ATOM 908 HG SER A 55 -8.400 8.535 3.674 1.00 0.00 H
ATOM 909 N LYS A 56 -8.660 9.486 8.482 1.00 0.00 N
ATOM 910 CA LYS A 56 -8.100 9.700 9.810 1.00 0.00 C
ATOM 911 C LYS A 56 -7.565 8.399 10.401 1.00 0.00 C
ATOM 912 O LYS A 56 -6.602 8.406 11.166 1.00 0.00 O
ATOM 913 CB LYS A 56 -9.174 10.281 10.732 1.00 0.00 C
ATOM 914 CG LYS A 56 -9.753 11.630 10.279 1.00 0.00 C
ATOM 915 CD LYS A 56 -8.718 12.757 10.340 1.00 0.00 C
ATOM 916 CE LYS A 56 -9.364 14.118 10.083 1.00 0.00 C
ATOM 917 NZ LYS A 56 -9.768 14.285 8.659 1.00 0.00 N
ATOM 918 H LYS A 56 -9.516 8.950 8.376 1.00 0.00 H
ATOM 919 HA LYS A 56 -7.268 10.400 9.737 1.00 0.00 H
ATOM 920 1HB LYS A 56 -10.001 9.574 10.809 1.00 0.00 H
ATOM 921 2HB LYS A 56 -8.762 10.411 11.732 1.00 0.00 H
ATOM 922 1HG LYS A 56 -10.110 11.534 9.252 1.00 0.00 H
ATOM 923 2HG LYS A 56 -10.599 11.889 10.915 1.00 0.00 H
ATOM 924 1HD LYS A 56 -8.237 12.766 11.318 1.00 0.00 H
ATOM 925 2HD LYS A 56 -7.955 12.593 9.577 1.00 0.00 H
ATOM 926 1HE LYS A 56 -10.247 14.216 10.713 1.00 0.00 H
ATOM 927 2HE LYS A 56 -8.655 14.904 10.343 1.00 0.00 H
ATOM 928 1HZ LYS A 56 -10.189 15.194 8.530 1.00 0.00 H
ATOM 929 2HZ LYS A 56 -8.942 14.210 8.074 1.00 0.00 H
ATOM 930 3HZ LYS A 56 -10.435 13.567 8.407 1.00 0.00 H
ATOM 931 N ASP A 57 -8.198 7.279 10.055 1.00 0.00 N
ATOM 932 CA ASP A 57 -7.781 5.982 10.574 1.00 0.00 C
ATOM 933 C ASP A 57 -6.413 5.569 10.034 1.00 0.00 C
ATOM 934 O ASP A 57 -6.185 5.590 8.821 1.00 0.00 O
ATOM 935 CB ASP A 57 -8.814 4.901 10.274 1.00 0.00 C
ATOM 936 CG ASP A 57 -8.456 3.586 10.923 1.00 0.00 C
ATOM 937 OD1 ASP A 57 -7.585 2.913 10.404 1.00 0.00 O
ATOM 938 OD2 ASP A 57 -9.037 3.258 11.931 1.00 0.00 O
ATOM 939 H ASP A 57 -8.997 7.337 9.430 1.00 0.00 H
ATOM 940 HA ASP A 57 -7.699 6.065 11.658 1.00 0.00 H
ATOM 941 1HB ASP A 57 -9.790 5.222 10.640 1.00 0.00 H
ATOM 942 2HB ASP A 57 -8.900 4.767 9.204 1.00 0.00 H
ATOM 943 N GLU A 58 -5.510 5.180 10.933 1.00 0.00 N
ATOM 944 CA GLU A 58 -4.151 4.813 10.542 1.00 0.00 C
ATOM 945 C GLU A 58 -4.086 3.552 9.674 1.00 0.00 C
ATOM 946 O GLU A 58 -3.216 3.451 8.809 1.00 0.00 O
ATOM 947 CB GLU A 58 -3.295 4.586 11.796 1.00 0.00 C
ATOM 948 CG GLU A 58 -3.011 5.842 12.676 1.00 0.00 C
ATOM 949 CD GLU A 58 -2.121 6.925 12.036 1.00 0.00 C
ATOM 950 OE1 GLU A 58 -1.780 6.810 10.889 1.00 0.00 O
ATOM 951 OE2 GLU A 58 -1.762 7.853 12.736 1.00 0.00 O
ATOM 952 H GLU A 58 -5.766 5.169 11.910 1.00 0.00 H
ATOM 953 HA GLU A 58 -3.726 5.639 9.971 1.00 0.00 H
ATOM 954 1HB GLU A 58 -3.779 3.843 12.430 1.00 0.00 H
ATOM 955 2HB GLU A 58 -2.329 4.172 11.498 1.00 0.00 H
ATOM 956 1HG GLU A 58 -3.967 6.298 12.937 1.00 0.00 H
ATOM 957 2HG GLU A 58 -2.542 5.510 13.602 1.00 0.00 H
ATOM 958 N GLU A 59 -4.969 2.572 9.910 1.00 0.00 N
ATOM 959 CA GLU A 59 -4.897 1.343 9.124 1.00 0.00 C
ATOM 960 C GLU A 59 -5.411 1.595 7.729 1.00 0.00 C
ATOM 961 O GLU A 59 -4.879 1.055 6.757 1.00 0.00 O
ATOM 962 CB GLU A 59 -5.705 0.222 9.773 1.00 0.00 C
ATOM 963 CG GLU A 59 -5.112 -0.314 11.061 1.00 0.00 C
ATOM 964 CD GLU A 59 -3.743 -0.934 10.876 1.00 0.00 C
ATOM 965 OE1 GLU A 59 -3.448 -1.408 9.788 1.00 0.00 O
ATOM 966 OE2 GLU A 59 -2.999 -0.935 11.826 1.00 0.00 O
ATOM 967 H GLU A 59 -5.703 2.680 10.606 1.00 0.00 H
ATOM 968 HA GLU A 59 -3.859 1.027 9.055 1.00 0.00 H
ATOM 969 1HB GLU A 59 -6.712 0.580 9.993 1.00 0.00 H
ATOM 970 2HB GLU A 59 -5.802 -0.609 9.074 1.00 0.00 H
ATOM 971 1HG GLU A 59 -5.032 0.506 11.776 1.00 0.00 H
ATOM 972 2HG GLU A 59 -5.790 -1.058 11.478 1.00 0.00 H
ATOM 973 N VAL A 60 -6.430 2.443 7.630 1.00 0.00 N
ATOM 974 CA VAL A 60 -6.975 2.768 6.325 1.00 0.00 C
ATOM 975 C VAL A 60 -5.900 3.470 5.515 1.00 0.00 C
ATOM 976 O VAL A 60 -5.695 3.159 4.341 1.00 0.00 O
ATOM 977 CB VAL A 60 -8.231 3.648 6.458 1.00 0.00 C
ATOM 978 CG1 VAL A 60 -8.691 4.150 5.081 1.00 0.00 C
ATOM 979 CG2 VAL A 60 -9.333 2.832 7.129 1.00 0.00 C
ATOM 980 H VAL A 60 -6.825 2.835 8.488 1.00 0.00 H
ATOM 981 HA VAL A 60 -7.254 1.844 5.817 1.00 0.00 H
ATOM 982 HB VAL A 60 -7.993 4.522 7.065 1.00 0.00 H
ATOM 983 1HG1 VAL A 60 -9.573 4.779 5.198 1.00 0.00 H
ATOM 984 2HG1 VAL A 60 -7.900 4.734 4.624 1.00 0.00 H
ATOM 985 3HG1 VAL A 60 -8.934 3.302 4.440 1.00 0.00 H
ATOM 986 1HG2 VAL A 60 -10.220 3.441 7.247 1.00 0.00 H
ATOM 987 2HG2 VAL A 60 -9.569 1.963 6.513 1.00 0.00 H
ATOM 988 3HG2 VAL A 60 -8.994 2.497 8.109 1.00 0.00 H
ATOM 989 N ILE A 61 -5.177 4.382 6.162 1.00 0.00 N
ATOM 990 CA ILE A 61 -4.095 5.089 5.494 1.00 0.00 C
ATOM 991 C ILE A 61 -2.975 4.150 5.029 1.00 0.00 C
ATOM 992 O ILE A 61 -2.515 4.279 3.889 1.00 0.00 O
ATOM 993 CB ILE A 61 -3.520 6.180 6.410 1.00 0.00 C
ATOM 994 CG1 ILE A 61 -4.561 7.289 6.600 1.00 0.00 C
ATOM 995 CG2 ILE A 61 -2.253 6.720 5.817 1.00 0.00 C
ATOM 996 CD1 ILE A 61 -4.246 8.271 7.716 1.00 0.00 C
ATOM 997 H ILE A 61 -5.396 4.601 7.132 1.00 0.00 H
ATOM 998 HA ILE A 61 -4.503 5.580 4.615 1.00 0.00 H
ATOM 999 HB ILE A 61 -3.307 5.759 7.394 1.00 0.00 H
ATOM 1000 1HG1 ILE A 61 -4.646 7.842 5.676 1.00 0.00 H
ATOM 1001 2HG1 ILE A 61 -5.523 6.830 6.814 1.00 0.00 H
ATOM 1002 1HG2 ILE A 61 -1.862 7.482 6.462 1.00 0.00 H
ATOM 1003 2HG2 ILE A 61 -1.523 5.932 5.709 1.00 0.00 H
ATOM 1004 3HG2 ILE A 61 -2.459 7.128 4.865 1.00 0.00 H
ATOM 1005 1HD1 ILE A 61 -5.041 9.015 7.773 1.00 0.00 H
ATOM 1006 2HD1 ILE A 61 -4.184 7.737 8.666 1.00 0.00 H
ATOM 1007 3HD1 ILE A 61 -3.305 8.775 7.522 1.00 0.00 H
ATOM 1008 N CYS A 62 -2.558 3.195 5.893 1.00 0.00 N
ATOM 1009 CA CYS A 62 -1.516 2.217 5.576 1.00 0.00 C
ATOM 1010 C CYS A 62 -1.892 1.377 4.347 1.00 0.00 C
ATOM 1011 O CYS A 62 -1.063 1.187 3.453 1.00 0.00 O
ATOM 1012 CB CYS A 62 -1.267 1.303 6.800 1.00 0.00 C
ATOM 1013 SG CYS A 62 -0.476 2.175 8.192 1.00 0.00 S
ATOM 1014 H CYS A 62 -2.976 3.173 6.818 1.00 0.00 H
ATOM 1015 HA CYS A 62 -0.593 2.758 5.359 1.00 0.00 H
ATOM 1016 1HB CYS A 62 -2.215 0.890 7.155 1.00 0.00 H
ATOM 1017 2HB CYS A 62 -0.626 0.464 6.522 1.00 0.00 H
ATOM 1018 N LEU A 63 -3.162 0.910 4.267 1.00 0.00 N
ATOM 1019 CA LEU A 63 -3.641 0.110 3.131 1.00 0.00 C
ATOM 1020 C LEU A 63 -3.762 0.929 1.839 1.00 0.00 C
ATOM 1021 O LEU A 63 -3.419 0.439 0.758 1.00 0.00 O
ATOM 1022 CB LEU A 63 -5.009 -0.491 3.476 1.00 0.00 C
ATOM 1023 CG LEU A 63 -5.034 -1.532 4.623 1.00 0.00 C
ATOM 1024 CD1 LEU A 63 -6.482 -1.921 4.920 1.00 0.00 C
ATOM 1025 CD2 LEU A 63 -4.224 -2.747 4.239 1.00 0.00 C
ATOM 1026 H LEU A 63 -3.797 1.096 5.042 1.00 0.00 H
ATOM 1027 HA LEU A 63 -2.933 -0.692 2.943 1.00 0.00 H
ATOM 1028 1HB LEU A 63 -5.683 0.322 3.750 1.00 0.00 H
ATOM 1029 2HB LEU A 63 -5.401 -0.981 2.591 1.00 0.00 H
ATOM 1030 HG LEU A 63 -4.614 -1.091 5.526 1.00 0.00 H
ATOM 1031 1HD1 LEU A 63 -6.504 -2.643 5.739 1.00 0.00 H
ATOM 1032 2HD1 LEU A 63 -7.047 -1.032 5.206 1.00 0.00 H
ATOM 1033 3HD1 LEU A 63 -6.932 -2.367 4.035 1.00 0.00 H
ATOM 1034 1HD2 LEU A 63 -4.266 -3.454 5.054 1.00 0.00 H
ATOM 1035 2HD2 LEU A 63 -4.639 -3.190 3.350 1.00 0.00 H
ATOM 1036 3HD2 LEU A 63 -3.194 -2.477 4.058 1.00 0.00 H
ATOM 1037 N LEU A 64 -4.216 2.184 1.946 1.00 0.00 N
ATOM 1038 CA LEU A 64 -4.338 3.026 0.759 1.00 0.00 C
ATOM 1039 C LEU A 64 -2.977 3.259 0.130 1.00 0.00 C
ATOM 1040 O LEU A 64 -2.818 3.194 -1.095 1.00 0.00 O
ATOM 1041 CB LEU A 64 -4.936 4.392 1.151 1.00 0.00 C
ATOM 1042 CG LEU A 64 -6.432 4.418 1.535 1.00 0.00 C
ATOM 1043 CD1 LEU A 64 -6.758 5.740 2.217 1.00 0.00 C
ATOM 1044 CD2 LEU A 64 -7.263 4.289 0.297 1.00 0.00 C
ATOM 1045 H LEU A 64 -4.506 2.545 2.852 1.00 0.00 H
ATOM 1046 HA LEU A 64 -4.978 2.528 0.035 1.00 0.00 H
ATOM 1047 1HB LEU A 64 -4.375 4.774 2.005 1.00 0.00 H
ATOM 1048 2HB LEU A 64 -4.793 5.082 0.318 1.00 0.00 H
ATOM 1049 HG LEU A 64 -6.657 3.598 2.210 1.00 0.00 H
ATOM 1050 1HD1 LEU A 64 -7.815 5.767 2.479 1.00 0.00 H
ATOM 1051 2HD1 LEU A 64 -6.162 5.843 3.117 1.00 0.00 H
ATOM 1052 3HD1 LEU A 64 -6.534 6.549 1.543 1.00 0.00 H
ATOM 1053 1HD2 LEU A 64 -8.310 4.312 0.565 1.00 0.00 H
ATOM 1054 2HD2 LEU A 64 -7.045 5.117 -0.364 1.00 0.00 H
ATOM 1055 3HD2 LEU A 64 -7.041 3.359 -0.205 1.00 0.00 H
ATOM 1056 N LEU A 65 -1.978 3.499 0.973 1.00 0.00 N
ATOM 1057 CA LEU A 65 -0.649 3.733 0.457 1.00 0.00 C
ATOM 1058 C LEU A 65 -0.021 2.456 -0.070 1.00 0.00 C
ATOM 1059 O LEU A 65 0.619 2.483 -1.115 1.00 0.00 O
ATOM 1060 CB LEU A 65 0.225 4.319 1.551 1.00 0.00 C
ATOM 1061 CG LEU A 65 -0.157 5.711 2.049 1.00 0.00 C
ATOM 1062 CD1 LEU A 65 0.690 6.032 3.247 1.00 0.00 C
ATOM 1063 CD2 LEU A 65 0.053 6.746 0.953 1.00 0.00 C
ATOM 1064 H LEU A 65 -2.155 3.554 1.974 1.00 0.00 H
ATOM 1065 HA LEU A 65 -0.717 4.436 -0.368 1.00 0.00 H
ATOM 1066 1HB LEU A 65 0.211 3.644 2.405 1.00 0.00 H
ATOM 1067 2HB LEU A 65 1.230 4.380 1.167 1.00 0.00 H
ATOM 1068 HG LEU A 65 -1.202 5.718 2.355 1.00 0.00 H
ATOM 1069 1HD1 LEU A 65 0.430 7.000 3.620 1.00 0.00 H
ATOM 1070 2HD1 LEU A 65 0.521 5.285 4.024 1.00 0.00 H
ATOM 1071 3HD1 LEU A 65 1.730 6.030 2.965 1.00 0.00 H
ATOM 1072 1HD2 LEU A 65 -0.221 7.715 1.346 1.00 0.00 H
ATOM 1073 2HD2 LEU A 65 1.099 6.753 0.650 1.00 0.00 H
ATOM 1074 3HD2 LEU A 65 -0.570 6.525 0.093 1.00 0.00 H
ATOM 1075 N LEU A 66 -0.237 1.315 0.590 1.00 0.00 N
ATOM 1076 CA LEU A 66 0.370 0.093 0.072 1.00 0.00 C
ATOM 1077 C LEU A 66 -0.121 -0.185 -1.341 1.00 0.00 C
ATOM 1078 O LEU A 66 0.654 -0.613 -2.198 1.00 0.00 O
ATOM 1079 CB LEU A 66 0.031 -1.113 0.966 1.00 0.00 C
ATOM 1080 CG LEU A 66 0.720 -1.203 2.352 1.00 0.00 C
ATOM 1081 CD1 LEU A 66 0.047 -2.304 3.181 1.00 0.00 C
ATOM 1082 CD2 LEU A 66 2.188 -1.526 2.174 1.00 0.00 C
ATOM 1083 H LEU A 66 -0.772 1.298 1.455 1.00 0.00 H
ATOM 1084 HA LEU A 66 1.448 0.228 0.040 1.00 0.00 H
ATOM 1085 1HB LEU A 66 -1.045 -1.120 1.134 1.00 0.00 H
ATOM 1086 2HB LEU A 66 0.297 -2.005 0.423 1.00 0.00 H
ATOM 1087 HG LEU A 66 0.624 -0.264 2.868 1.00 0.00 H
ATOM 1088 1HD1 LEU A 66 0.524 -2.368 4.158 1.00 0.00 H
ATOM 1089 2HD1 LEU A 66 -1.003 -2.067 3.311 1.00 0.00 H
ATOM 1090 3HD1 LEU A 66 0.143 -3.260 2.668 1.00 0.00 H
ATOM 1091 1HD2 LEU A 66 2.663 -1.584 3.152 1.00 0.00 H
ATOM 1092 2HD2 LEU A 66 2.289 -2.483 1.664 1.00 0.00 H
ATOM 1093 3HD2 LEU A 66 2.670 -0.754 1.592 1.00 0.00 H
ATOM 1094 N ALA A 67 -1.401 0.077 -1.609 1.00 0.00 N
ATOM 1095 CA ALA A 67 -1.915 -0.156 -2.952 1.00 0.00 C
ATOM 1096 C ALA A 67 -1.156 0.682 -3.989 1.00 0.00 C
ATOM 1097 O ALA A 67 -0.817 0.182 -5.066 1.00 0.00 O
ATOM 1098 CB ALA A 67 -3.396 0.188 -2.997 1.00 0.00 C
ATOM 1099 H ALA A 67 -2.019 0.409 -0.869 1.00 0.00 H
ATOM 1100 HA ALA A 67 -1.777 -1.208 -3.195 1.00 0.00 H
ATOM 1101 1HB ALA A 67 -3.787 -0.002 -3.995 1.00 0.00 H
ATOM 1102 2HB ALA A 67 -3.932 -0.421 -2.269 1.00 0.00 H
ATOM 1103 3HB ALA A 67 -3.526 1.240 -2.750 1.00 0.00 H
ATOM 1104 N ALA A 68 -0.863 1.946 -3.655 1.00 0.00 N
ATOM 1105 CA ALA A 68 -0.135 2.815 -4.580 1.00 0.00 C
ATOM 1106 C ALA A 68 1.354 2.520 -4.634 1.00 0.00 C
ATOM 1107 O ALA A 68 1.968 2.617 -5.698 1.00 0.00 O
ATOM 1108 CB ALA A 68 -0.313 4.254 -4.179 1.00 0.00 C
ATOM 1109 H ALA A 68 -1.182 2.310 -2.757 1.00 0.00 H
ATOM 1110 HA ALA A 68 -0.544 2.659 -5.574 1.00 0.00 H
ATOM 1111 1HB ALA A 68 0.205 4.877 -4.889 1.00 0.00 H
ATOM 1112 2HB ALA A 68 -1.357 4.480 -4.190 1.00 0.00 H
ATOM 1113 3HB ALA A 68 0.095 4.414 -3.181 1.00 0.00 H
ATOM 1114 N VAL A 69 1.950 2.170 -3.498 1.00 0.00 N
ATOM 1115 CA VAL A 69 3.375 1.890 -3.491 1.00 0.00 C
ATOM 1116 C VAL A 69 3.627 0.668 -4.339 1.00 0.00 C
ATOM 1117 O VAL A 69 4.583 0.622 -5.109 1.00 0.00 O
ATOM 1118 CB VAL A 69 3.919 1.660 -2.061 1.00 0.00 C
ATOM 1119 CG1 VAL A 69 5.355 1.163 -2.121 1.00 0.00 C
ATOM 1120 CG2 VAL A 69 3.887 2.963 -1.280 1.00 0.00 C
ATOM 1121 H VAL A 69 1.410 2.113 -2.643 1.00 0.00 H
ATOM 1122 HA VAL A 69 3.904 2.737 -3.928 1.00 0.00 H
ATOM 1123 HB VAL A 69 3.309 0.905 -1.562 1.00 0.00 H
ATOM 1124 1HG1 VAL A 69 5.725 1.003 -1.110 1.00 0.00 H
ATOM 1125 2HG1 VAL A 69 5.406 0.229 -2.674 1.00 0.00 H
ATOM 1126 3HG1 VAL A 69 5.970 1.906 -2.616 1.00 0.00 H
ATOM 1127 1HG2 VAL A 69 4.270 2.804 -0.279 1.00 0.00 H
ATOM 1128 2HG2 VAL A 69 4.509 3.690 -1.788 1.00 0.00 H
ATOM 1129 3HG2 VAL A 69 2.870 3.333 -1.220 1.00 0.00 H
ATOM 1130 N LEU A 70 2.757 -0.324 -4.203 1.00 0.00 N
ATOM 1131 CA LEU A 70 2.887 -1.541 -4.966 1.00 0.00 C
ATOM 1132 C LEU A 70 2.704 -1.338 -6.449 1.00 0.00 C
ATOM 1133 O LEU A 70 3.500 -1.832 -7.254 1.00 0.00 O
ATOM 1134 CB LEU A 70 1.836 -2.538 -4.504 1.00 0.00 C
ATOM 1135 CG LEU A 70 1.752 -3.809 -5.271 1.00 0.00 C
ATOM 1136 CD1 LEU A 70 3.120 -4.483 -5.295 1.00 0.00 C
ATOM 1137 CD2 LEU A 70 0.715 -4.675 -4.581 1.00 0.00 C
ATOM 1138 H LEU A 70 1.994 -0.235 -3.539 1.00 0.00 H
ATOM 1139 HA LEU A 70 3.883 -1.939 -4.783 1.00 0.00 H
ATOM 1140 1HB LEU A 70 2.002 -2.788 -3.486 1.00 0.00 H
ATOM 1141 2HB LEU A 70 0.860 -2.054 -4.571 1.00 0.00 H
ATOM 1142 HG LEU A 70 1.441 -3.615 -6.293 1.00 0.00 H
ATOM 1143 1HD1 LEU A 70 3.068 -5.409 -5.833 1.00 0.00 H
ATOM 1144 2HD1 LEU A 70 3.853 -3.853 -5.783 1.00 0.00 H
ATOM 1145 3HD1 LEU A 70 3.426 -4.664 -4.286 1.00 0.00 H
ATOM 1146 1HD2 LEU A 70 0.613 -5.606 -5.103 1.00 0.00 H
ATOM 1147 2HD2 LEU A 70 1.022 -4.860 -3.555 1.00 0.00 H
ATOM 1148 3HD2 LEU A 70 -0.237 -4.160 -4.576 1.00 0.00 H
ATOM 1149 N ALA A 71 1.647 -0.634 -6.831 1.00 0.00 N
ATOM 1150 CA ALA A 71 1.424 -0.452 -8.243 1.00 0.00 C
ATOM 1151 C ALA A 71 2.539 0.362 -8.849 1.00 0.00 C
ATOM 1152 O ALA A 71 3.020 0.053 -9.939 1.00 0.00 O
ATOM 1153 CB ALA A 71 0.100 0.235 -8.464 1.00 0.00 C
ATOM 1154 H ALA A 71 0.993 -0.246 -6.153 1.00 0.00 H
ATOM 1155 HA ALA A 71 1.417 -1.430 -8.713 1.00 0.00 H
ATOM 1156 1HB ALA A 71 -0.087 0.356 -9.525 1.00 0.00 H
ATOM 1157 2HB ALA A 71 -0.664 -0.377 -8.026 1.00 0.00 H
ATOM 1158 3HB ALA A 71 0.115 1.207 -7.981 1.00 0.00 H
ATOM 1159 N ALA A 72 2.970 1.395 -8.133 1.00 0.00 N
ATOM 1160 CA ALA A 72 4.024 2.242 -8.636 1.00 0.00 C
ATOM 1161 C ALA A 72 5.352 1.513 -8.695 1.00 0.00 C
ATOM 1162 O ALA A 72 6.108 1.678 -9.646 1.00 0.00 O
ATOM 1163 CB ALA A 72 4.143 3.465 -7.747 1.00 0.00 C
ATOM 1164 H ALA A 72 2.549 1.618 -7.235 1.00 0.00 H
ATOM 1165 HA ALA A 72 3.761 2.540 -9.647 1.00 0.00 H
ATOM 1166 1HB ALA A 72 4.909 4.123 -8.135 1.00 0.00 H
ATOM 1167 2HB ALA A 72 3.191 3.990 -7.727 1.00 0.00 H
ATOM 1168 3HB ALA A 72 4.402 3.154 -6.737 1.00 0.00 H
ATOM 1169 N ALA A 73 5.648 0.694 -7.687 1.00 0.00 N
ATOM 1170 CA ALA A 73 6.920 -0.008 -7.666 1.00 0.00 C
ATOM 1171 C ALA A 73 7.027 -1.021 -8.791 1.00 0.00 C
ATOM 1172 O ALA A 73 8.092 -1.168 -9.401 1.00 0.00 O
ATOM 1173 CB ALA A 73 7.094 -0.712 -6.331 1.00 0.00 C
ATOM 1174 H ALA A 73 5.008 0.585 -6.905 1.00 0.00 H
ATOM 1175 HA ALA A 73 7.711 0.720 -7.795 1.00 0.00 H
ATOM 1176 1HB ALA A 73 8.059 -1.215 -6.307 1.00 0.00 H
ATOM 1177 2HB ALA A 73 7.046 0.016 -5.525 1.00 0.00 H
ATOM 1178 3HB ALA A 73 6.297 -1.445 -6.202 1.00 0.00 H
ATOM 1179 N ALA A 74 5.928 -1.722 -9.068 1.00 0.00 N
ATOM 1180 CA ALA A 74 5.926 -2.742 -10.104 1.00 0.00 C
ATOM 1181 C ALA A 74 5.812 -2.159 -11.510 1.00 0.00 C
ATOM 1182 O ALA A 74 6.390 -2.700 -12.451 1.00 0.00 O
ATOM 1183 CB ALA A 74 4.766 -3.680 -9.856 1.00 0.00 C
ATOM 1184 H ALA A 74 5.082 -1.568 -8.521 1.00 0.00 H
ATOM 1185 HA ALA A 74 6.861 -3.297 -10.037 1.00 0.00 H
ATOM 1186 1HB ALA A 74 4.777 -4.461 -10.595 1.00 0.00 H
ATOM 1187 2HB ALA A 74 4.869 -4.114 -8.864 1.00 0.00 H
ATOM 1188 3HB ALA A 74 3.829 -3.127 -9.917 1.00 0.00 H
ATOM 1189 N ALA A 75 5.082 -1.052 -11.649 1.00 0.00 N
ATOM 1190 CA ALA A 75 4.802 -0.426 -12.943 1.00 0.00 C
ATOM 1191 C ALA A 75 5.961 0.400 -13.499 1.00 0.00 C
ATOM 1192 O ALA A 75 5.861 0.936 -14.604 1.00 0.00 O
ATOM 1193 CB ALA A 75 3.588 0.473 -12.805 1.00 0.00 C
ATOM 1194 H ALA A 75 4.637 -0.647 -10.829 1.00 0.00 H
ATOM 1195 HA ALA A 75 4.580 -1.216 -13.656 1.00 0.00 H
ATOM 1196 1HB ALA A 75 3.346 0.916 -13.771 1.00 0.00 H
ATOM 1197 2HB ALA A 75 2.739 -0.111 -12.449 1.00 0.00 H
ATOM 1198 3HB ALA A 75 3.815 1.256 -12.088 1.00 0.00 H
ATOM 1199 N ARG A 76 7.042 0.556 -12.745 1.00 0.00 N
ATOM 1200 CA ARG A 76 8.163 1.347 -13.246 1.00 0.00 C
ATOM 1201 C ARG A 76 8.683 0.774 -14.555 1.00 0.00 C
ATOM 1202 O ARG A 76 8.788 -0.444 -14.715 1.00 0.00 O
ATOM 1203 CB ARG A 76 9.302 1.447 -12.239 1.00 0.00 C
ATOM 1204 CG ARG A 76 9.043 2.388 -11.073 1.00 0.00 C
ATOM 1205 CD ARG A 76 10.099 2.324 -10.035 1.00 0.00 C
ATOM 1206 NE ARG A 76 10.081 1.042 -9.343 1.00 0.00 N
ATOM 1207 CZ ARG A 76 10.913 0.663 -8.361 1.00 0.00 C
ATOM 1208 NH1 ARG A 76 11.858 1.473 -7.910 1.00 0.00 N
ATOM 1209 NH2 ARG A 76 10.753 -0.545 -7.857 1.00 0.00 N
ATOM 1210 H ARG A 76 7.090 0.102 -11.842 1.00 0.00 H
ATOM 1211 HA ARG A 76 7.803 2.358 -13.439 1.00 0.00 H
ATOM 1212 1HB ARG A 76 9.504 0.458 -11.829 1.00 0.00 H
ATOM 1213 2HB ARG A 76 10.207 1.782 -12.745 1.00 0.00 H
ATOM 1214 1HG ARG A 76 8.989 3.414 -11.438 1.00 0.00 H
ATOM 1215 2HG ARG A 76 8.115 2.127 -10.612 1.00 0.00 H
ATOM 1216 1HD ARG A 76 11.078 2.456 -10.495 1.00 0.00 H
ATOM 1217 2HD ARG A 76 9.930 3.113 -9.306 1.00 0.00 H
ATOM 1218 HE ARG A 76 9.374 0.362 -9.621 1.00 0.00 H
ATOM 1219 1HH1 ARG A 76 11.964 2.414 -8.299 1.00 0.00 H
ATOM 1220 2HH1 ARG A 76 12.472 1.172 -7.169 1.00 0.00 H
ATOM 1221 1HH2 ARG A 76 10.010 -1.133 -8.241 1.00 0.00 H
ATOM 1222 2HH2 ARG A 76 11.352 -0.882 -7.117 1.00 0.00 H
ATOM 1223 N SER A 77 9.020 1.647 -15.491 1.00 0.00 N
ATOM 1224 CA SER A 77 9.519 1.189 -16.772 1.00 0.00 C
ATOM 1225 C SER A 77 10.740 0.307 -16.579 1.00 0.00 C
ATOM 1226 O SER A 77 11.610 0.598 -15.758 1.00 0.00 O
ATOM 1227 CB SER A 77 9.818 2.375 -17.669 1.00 0.00 C
ATOM 1228 OG SER A 77 8.630 3.069 -17.958 1.00 0.00 O
ATOM 1229 H SER A 77 8.918 2.638 -15.330 1.00 0.00 H
ATOM 1230 HA SER A 77 8.739 0.592 -17.247 1.00 0.00 H
ATOM 1231 1HB SER A 77 10.517 3.042 -17.164 1.00 0.00 H
ATOM 1232 2HB SER A 77 10.288 2.040 -18.592 1.00 0.00 H
ATOM 1233 HG SER A 77 8.881 3.970 -18.238 1.00 0.00 H
ATOM 1234 N GLY A 78 10.796 -0.779 -17.343 1.00 0.00 N
ATOM 1235 CA GLY A 78 11.900 -1.732 -17.278 1.00 0.00 C
ATOM 1236 C GLY A 78 11.665 -2.828 -16.233 1.00 0.00 C
ATOM 1237 O GLY A 78 12.442 -3.781 -16.147 1.00 0.00 O
ATOM 1238 H GLY A 78 10.043 -0.951 -17.993 1.00 0.00 H
ATOM 1239 1HA GLY A 78 12.033 -2.191 -18.257 1.00 0.00 H
ATOM 1240 2HA GLY A 78 12.823 -1.199 -17.051 1.00 0.00 H
ATOM 1241 N SER A 79 10.593 -2.701 -15.452 1.00 0.00 N
ATOM 1242 CA SER A 79 10.256 -3.673 -14.418 1.00 0.00 C
ATOM 1243 C SER A 79 10.052 -5.070 -15.009 1.00 0.00 C
ATOM 1244 O SER A 79 9.441 -5.197 -16.069 1.00 0.00 O
ATOM 1245 CB SER A 79 9.005 -3.231 -13.685 1.00 0.00 C
ATOM 1246 OG SER A 79 8.569 -4.177 -12.752 1.00 0.00 O
ATOM 1247 H SER A 79 9.987 -1.890 -15.554 1.00 0.00 H
ATOM 1248 HA SER A 79 11.082 -3.683 -13.713 1.00 0.00 H
ATOM 1249 1HB SER A 79 9.201 -2.292 -13.172 1.00 0.00 H
ATOM 1250 2HB SER A 79 8.212 -3.043 -14.409 1.00 0.00 H
ATOM 1251 HG SER A 79 7.721 -3.828 -12.429 1.00 0.00 H
ATOM 1252 N PRO A 80 10.541 -6.132 -14.348 1.00 0.00 N
ATOM 1253 CA PRO A 80 10.409 -7.519 -14.748 1.00 0.00 C
ATOM 1254 C PRO A 80 8.965 -7.980 -14.642 1.00 0.00 C
ATOM 1255 O PRO A 80 8.200 -7.457 -13.825 1.00 0.00 O
ATOM 1256 CB PRO A 80 11.330 -8.256 -13.768 1.00 0.00 C
ATOM 1257 CG PRO A 80 11.387 -7.358 -12.550 1.00 0.00 C
ATOM 1258 CD PRO A 80 11.282 -5.939 -13.093 1.00 0.00 C
ATOM 1259 HA PRO A 80 10.771 -7.627 -15.781 1.00 0.00 H
ATOM 1260 1HB PRO A 80 10.920 -9.255 -13.544 1.00 0.00 H
ATOM 1261 2HB PRO A 80 12.317 -8.412 -14.228 1.00 0.00 H
ATOM 1262 1HG PRO A 80 10.563 -7.606 -11.874 1.00 0.00 H
ATOM 1263 2HG PRO A 80 12.317 -7.533 -11.991 1.00 0.00 H
ATOM 1264 1HD PRO A 80 10.703 -5.335 -12.383 1.00 0.00 H
ATOM 1265 2HD PRO A 80 12.280 -5.517 -13.292 1.00 0.00 H
ATOM 1266 N GLU A 81 8.605 -8.982 -15.435 1.00 0.00 N
ATOM 1267 CA GLU A 81 7.248 -9.498 -15.407 1.00 0.00 C
ATOM 1268 C GLU A 81 6.876 -10.048 -14.039 1.00 0.00 C
ATOM 1269 O GLU A 81 5.729 -9.915 -13.619 1.00 0.00 O
ATOM 1270 CB GLU A 81 7.078 -10.592 -16.463 1.00 0.00 C
ATOM 1271 CG GLU A 81 7.119 -10.085 -17.909 1.00 0.00 C
ATOM 1272 CD GLU A 81 6.911 -11.170 -18.925 1.00 0.00 C
ATOM 1273 OE1 GLU A 81 6.711 -12.287 -18.524 1.00 0.00 O
ATOM 1274 OE2 GLU A 81 6.950 -10.891 -20.101 1.00 0.00 O
ATOM 1275 H GLU A 81 9.276 -9.385 -16.075 1.00 0.00 H
ATOM 1276 HA GLU A 81 6.564 -8.685 -15.643 1.00 0.00 H
ATOM 1277 1HB GLU A 81 7.864 -11.338 -16.342 1.00 0.00 H
ATOM 1278 2HB GLU A 81 6.122 -11.096 -16.310 1.00 0.00 H
ATOM 1279 1HG GLU A 81 6.338 -9.337 -18.038 1.00 0.00 H
ATOM 1280 2HG GLU A 81 8.079 -9.608 -18.087 1.00 0.00 H
ATOM 1281 N GLU A 82 7.826 -10.655 -13.331 1.00 0.00 N
ATOM 1282 CA GLU A 82 7.498 -11.242 -12.038 1.00 0.00 C
ATOM 1283 C GLU A 82 6.982 -10.205 -11.044 1.00 0.00 C
ATOM 1284 O GLU A 82 6.019 -10.465 -10.325 1.00 0.00 O
ATOM 1285 CB GLU A 82 8.734 -11.934 -11.459 1.00 0.00 C
ATOM 1286 CG GLU A 82 9.182 -13.178 -12.231 1.00 0.00 C
ATOM 1287 CD GLU A 82 9.969 -12.853 -13.476 1.00 0.00 C
ATOM 1288 OE1 GLU A 82 10.220 -11.691 -13.708 1.00 0.00 O
ATOM 1289 OE2 GLU A 82 10.315 -13.759 -14.194 1.00 0.00 O
ATOM 1290 H GLU A 82 8.767 -10.744 -13.703 1.00 0.00 H
ATOM 1291 HA GLU A 82 6.715 -11.988 -12.190 1.00 0.00 H
ATOM 1292 1HB GLU A 82 9.567 -11.232 -11.442 1.00 0.00 H
ATOM 1293 2HB GLU A 82 8.534 -12.231 -10.430 1.00 0.00 H
ATOM 1294 1HG GLU A 82 9.797 -13.796 -11.575 1.00 0.00 H
ATOM 1295 2HG GLU A 82 8.299 -13.755 -12.506 1.00 0.00 H
ATOM 1296 N LYS A 83 7.587 -9.019 -11.007 1.00 0.00 N
ATOM 1297 CA LYS A 83 7.107 -8.012 -10.067 1.00 0.00 C
ATOM 1298 C LYS A 83 5.732 -7.517 -10.479 1.00 0.00 C
ATOM 1299 O LYS A 83 4.869 -7.284 -9.629 1.00 0.00 O
ATOM 1300 CB LYS A 83 8.107 -6.865 -9.940 1.00 0.00 C
ATOM 1301 CG LYS A 83 9.350 -7.276 -9.163 1.00 0.00 C
ATOM 1302 CD LYS A 83 10.343 -6.144 -8.956 1.00 0.00 C
ATOM 1303 CE LYS A 83 11.511 -6.644 -8.101 1.00 0.00 C
ATOM 1304 NZ LYS A 83 12.456 -5.583 -7.722 1.00 0.00 N
ATOM 1305 H LYS A 83 8.367 -8.825 -11.620 1.00 0.00 H
ATOM 1306 HA LYS A 83 7.010 -8.475 -9.086 1.00 0.00 H
ATOM 1307 1HB LYS A 83 8.411 -6.529 -10.935 1.00 0.00 H
ATOM 1308 2HB LYS A 83 7.642 -6.020 -9.431 1.00 0.00 H
ATOM 1309 1HG LYS A 83 9.039 -7.638 -8.185 1.00 0.00 H
ATOM 1310 2HG LYS A 83 9.845 -8.094 -9.682 1.00 0.00 H
ATOM 1311 1HD LYS A 83 10.721 -5.801 -9.917 1.00 0.00 H
ATOM 1312 2HD LYS A 83 9.860 -5.306 -8.451 1.00 0.00 H
ATOM 1313 1HE LYS A 83 11.115 -7.082 -7.192 1.00 0.00 H
ATOM 1314 2HE LYS A 83 12.050 -7.408 -8.657 1.00 0.00 H
ATOM 1315 1HZ LYS A 83 13.184 -6.022 -7.146 1.00 0.00 H
ATOM 1316 2HZ LYS A 83 12.865 -5.158 -8.538 1.00 0.00 H
ATOM 1317 3HZ LYS A 83 11.955 -4.876 -7.171 1.00 0.00 H
ATOM 1318 N LEU A 84 5.514 -7.386 -11.784 1.00 0.00 N
ATOM 1319 CA LEU A 84 4.212 -6.970 -12.274 1.00 0.00 C
ATOM 1320 C LEU A 84 3.134 -8.012 -11.966 1.00 0.00 C
ATOM 1321 O LEU A 84 2.028 -7.655 -11.555 1.00 0.00 O
ATOM 1322 CB LEU A 84 4.315 -6.737 -13.778 1.00 0.00 C
ATOM 1323 CG LEU A 84 5.129 -5.509 -14.208 1.00 0.00 C
ATOM 1324 CD1 LEU A 84 5.455 -5.594 -15.688 1.00 0.00 C
ATOM 1325 CD2 LEU A 84 4.303 -4.269 -13.949 1.00 0.00 C
ATOM 1326 H LEU A 84 6.275 -7.557 -12.441 1.00 0.00 H
ATOM 1327 HA LEU A 84 3.932 -6.047 -11.782 1.00 0.00 H
ATOM 1328 1HB LEU A 84 4.754 -7.615 -14.241 1.00 0.00 H
ATOM 1329 2HB LEU A 84 3.322 -6.607 -14.156 1.00 0.00 H
ATOM 1330 HG LEU A 84 6.067 -5.465 -13.647 1.00 0.00 H
ATOM 1331 1HD1 LEU A 84 6.029 -4.714 -15.984 1.00 0.00 H
ATOM 1332 2HD1 LEU A 84 6.045 -6.484 -15.882 1.00 0.00 H
ATOM 1333 3HD1 LEU A 84 4.543 -5.631 -16.259 1.00 0.00 H
ATOM 1334 1HD2 LEU A 84 4.868 -3.397 -14.268 1.00 0.00 H
ATOM 1335 2HD2 LEU A 84 3.393 -4.344 -14.519 1.00 0.00 H
ATOM 1336 3HD2 LEU A 84 4.063 -4.178 -12.897 1.00 0.00 H
ATOM 1337 N GLU A 85 3.461 -9.298 -12.116 1.00 0.00 N
ATOM 1338 CA GLU A 85 2.504 -10.358 -11.805 1.00 0.00 C
ATOM 1339 C GLU A 85 2.181 -10.389 -10.314 1.00 0.00 C
ATOM 1340 O GLU A 85 1.024 -10.579 -9.928 1.00 0.00 O
ATOM 1341 CB GLU A 85 3.058 -11.717 -12.232 1.00 0.00 C
ATOM 1342 CG GLU A 85 3.096 -11.957 -13.741 1.00 0.00 C
ATOM 1343 CD GLU A 85 3.805 -13.233 -14.083 1.00 0.00 C
ATOM 1344 OE1 GLU A 85 4.757 -13.556 -13.407 1.00 0.00 O
ATOM 1345 OE2 GLU A 85 3.385 -13.913 -14.993 1.00 0.00 O
ATOM 1346 H GLU A 85 4.380 -9.543 -12.472 1.00 0.00 H
ATOM 1347 HA GLU A 85 1.583 -10.167 -12.355 1.00 0.00 H
ATOM 1348 1HB GLU A 85 4.077 -11.821 -11.855 1.00 0.00 H
ATOM 1349 2HB GLU A 85 2.462 -12.510 -11.781 1.00 0.00 H
ATOM 1350 1HG GLU A 85 2.076 -12.002 -14.121 1.00 0.00 H
ATOM 1351 2HG GLU A 85 3.597 -11.123 -14.224 1.00 0.00 H
ATOM 1352 N ILE A 86 3.196 -10.171 -9.478 1.00 0.00 N
ATOM 1353 CA ILE A 86 2.995 -10.139 -8.038 1.00 0.00 C
ATOM 1354 C ILE A 86 2.090 -8.986 -7.650 1.00 0.00 C
ATOM 1355 O ILE A 86 1.178 -9.156 -6.838 1.00 0.00 O
ATOM 1356 CB ILE A 86 4.347 -10.038 -7.304 1.00 0.00 C
ATOM 1357 CG1 ILE A 86 5.099 -11.358 -7.462 1.00 0.00 C
ATOM 1358 CG2 ILE A 86 4.162 -9.671 -5.851 1.00 0.00 C
ATOM 1359 CD1 ILE A 86 6.545 -11.295 -7.075 1.00 0.00 C
ATOM 1360 H ILE A 86 4.133 -10.043 -9.856 1.00 0.00 H
ATOM 1361 HA ILE A 86 2.514 -11.068 -7.735 1.00 0.00 H
ATOM 1362 HB ILE A 86 4.948 -9.267 -7.786 1.00 0.00 H
ATOM 1363 1HG1 ILE A 86 4.614 -12.111 -6.847 1.00 0.00 H
ATOM 1364 2HG1 ILE A 86 5.034 -11.673 -8.500 1.00 0.00 H
ATOM 1365 1HG2 ILE A 86 5.127 -9.587 -5.365 1.00 0.00 H
ATOM 1366 2HG2 ILE A 86 3.654 -8.725 -5.786 1.00 0.00 H
ATOM 1367 3HG2 ILE A 86 3.582 -10.428 -5.361 1.00 0.00 H
ATOM 1368 1HD1 ILE A 86 6.987 -12.260 -7.232 1.00 0.00 H
ATOM 1369 2HD1 ILE A 86 7.043 -10.563 -7.703 1.00 0.00 H
ATOM 1370 3HD1 ILE A 86 6.654 -11.016 -6.033 1.00 0.00 H
ATOM 1371 N ALA A 87 2.330 -7.810 -8.228 1.00 0.00 N
ATOM 1372 CA ALA A 87 1.483 -6.675 -7.924 1.00 0.00 C
ATOM 1373 C ALA A 87 0.059 -6.929 -8.371 1.00 0.00 C
ATOM 1374 O ALA A 87 -0.887 -6.597 -7.659 1.00 0.00 O
ATOM 1375 CB ALA A 87 2.020 -5.434 -8.605 1.00 0.00 C
ATOM 1376 H ALA A 87 3.110 -7.706 -8.874 1.00 0.00 H
ATOM 1377 HA ALA A 87 1.479 -6.534 -6.851 1.00 0.00 H
ATOM 1378 1HB ALA A 87 1.394 -4.581 -8.363 1.00 0.00 H
ATOM 1379 2HB ALA A 87 3.029 -5.254 -8.260 1.00 0.00 H
ATOM 1380 3HB ALA A 87 2.025 -5.587 -9.682 1.00 0.00 H
ATOM 1381 N LYS A 88 -0.108 -7.540 -9.541 1.00 0.00 N
ATOM 1382 CA LYS A 88 -1.446 -7.806 -10.037 1.00 0.00 C
ATOM 1383 C LYS A 88 -2.227 -8.711 -9.101 1.00 0.00 C
ATOM 1384 O LYS A 88 -3.384 -8.428 -8.785 1.00 0.00 O
ATOM 1385 CB LYS A 88 -1.385 -8.447 -11.423 1.00 0.00 C
ATOM 1386 CG LYS A 88 -2.751 -8.773 -12.023 1.00 0.00 C
ATOM 1387 CD LYS A 88 -2.617 -9.384 -13.408 1.00 0.00 C
ATOM 1388 CE LYS A 88 -3.972 -9.832 -13.946 1.00 0.00 C
ATOM 1389 NZ LYS A 88 -3.857 -10.429 -15.307 1.00 0.00 N
ATOM 1390 H LYS A 88 0.699 -7.788 -10.109 1.00 0.00 H
ATOM 1391 HA LYS A 88 -1.980 -6.858 -10.111 1.00 0.00 H
ATOM 1392 1HB LYS A 88 -0.861 -7.781 -12.110 1.00 0.00 H
ATOM 1393 2HB LYS A 88 -0.813 -9.372 -11.368 1.00 0.00 H
ATOM 1394 1HG LYS A 88 -3.278 -9.478 -11.378 1.00 0.00 H
ATOM 1395 2HG LYS A 88 -3.343 -7.860 -12.093 1.00 0.00 H
ATOM 1396 1HD LYS A 88 -2.190 -8.648 -14.094 1.00 0.00 H
ATOM 1397 2HD LYS A 88 -1.949 -10.244 -13.364 1.00 0.00 H
ATOM 1398 1HE LYS A 88 -4.398 -10.572 -13.269 1.00 0.00 H
ATOM 1399 2HE LYS A 88 -4.640 -8.971 -13.996 1.00 0.00 H
ATOM 1400 1HZ LYS A 88 -4.768 -10.708 -15.636 1.00 0.00 H
ATOM 1401 2HZ LYS A 88 -3.473 -9.727 -15.939 1.00 0.00 H
ATOM 1402 3HZ LYS A 88 -3.248 -11.230 -15.284 1.00 0.00 H
ATOM 1403 N LYS A 89 -1.606 -9.805 -8.660 1.00 0.00 N
ATOM 1404 CA LYS A 89 -2.321 -10.746 -7.814 1.00 0.00 C
ATOM 1405 C LYS A 89 -2.567 -10.193 -6.421 1.00 0.00 C
ATOM 1406 O LYS A 89 -3.625 -10.434 -5.839 1.00 0.00 O
ATOM 1407 CB LYS A 89 -1.540 -12.059 -7.727 1.00 0.00 C
ATOM 1408 CG LYS A 89 -1.464 -12.845 -9.050 1.00 0.00 C
ATOM 1409 CD LYS A 89 -2.820 -13.448 -9.461 1.00 0.00 C
ATOM 1410 CE LYS A 89 -2.711 -14.194 -10.789 1.00 0.00 C
ATOM 1411 NZ LYS A 89 -4.006 -14.820 -11.192 1.00 0.00 N
ATOM 1412 H LYS A 89 -0.648 -9.996 -8.950 1.00 0.00 H
ATOM 1413 HA LYS A 89 -3.291 -10.940 -8.264 1.00 0.00 H
ATOM 1414 1HB LYS A 89 -0.518 -11.851 -7.406 1.00 0.00 H
ATOM 1415 2HB LYS A 89 -1.996 -12.705 -6.979 1.00 0.00 H
ATOM 1416 1HG LYS A 89 -1.123 -12.176 -9.843 1.00 0.00 H
ATOM 1417 2HG LYS A 89 -0.735 -13.650 -8.947 1.00 0.00 H
ATOM 1418 1HD LYS A 89 -3.164 -14.139 -8.688 1.00 0.00 H
ATOM 1419 2HD LYS A 89 -3.563 -12.663 -9.579 1.00 0.00 H
ATOM 1420 1HE LYS A 89 -2.407 -13.490 -11.562 1.00 0.00 H
ATOM 1421 2HE LYS A 89 -1.956 -14.970 -10.706 1.00 0.00 H
ATOM 1422 1HZ LYS A 89 -3.885 -15.296 -12.074 1.00 0.00 H
ATOM 1423 2HZ LYS A 89 -4.293 -15.488 -10.490 1.00 0.00 H
ATOM 1424 3HZ LYS A 89 -4.714 -14.105 -11.291 1.00 0.00 H
ATOM 1425 N ALA A 90 -1.607 -9.458 -5.867 1.00 0.00 N
ATOM 1426 CA ALA A 90 -1.814 -8.905 -4.539 1.00 0.00 C
ATOM 1427 C ALA A 90 -2.888 -7.838 -4.548 1.00 0.00 C
ATOM 1428 O ALA A 90 -3.706 -7.776 -3.630 1.00 0.00 O
ATOM 1429 CB ALA A 90 -0.531 -8.325 -4.025 1.00 0.00 C
ATOM 1430 H ALA A 90 -0.732 -9.285 -6.357 1.00 0.00 H
ATOM 1431 HA ALA A 90 -2.143 -9.704 -3.879 1.00 0.00 H
ATOM 1432 1HB ALA A 90 -0.685 -7.926 -3.034 1.00 0.00 H
ATOM 1433 2HB ALA A 90 0.210 -9.110 -3.997 1.00 0.00 H
ATOM 1434 3HB ALA A 90 -0.210 -7.541 -4.688 1.00 0.00 H
ATOM 1435 N LEU A 91 -2.909 -7.003 -5.588 1.00 0.00 N
ATOM 1436 CA LEU A 91 -3.918 -5.963 -5.661 1.00 0.00 C
ATOM 1437 C LEU A 91 -5.290 -6.577 -5.882 1.00 0.00 C
ATOM 1438 O LEU A 91 -6.277 -6.115 -5.310 1.00 0.00 O
ATOM 1439 CB LEU A 91 -3.606 -5.010 -6.821 1.00 0.00 C
ATOM 1440 CG LEU A 91 -2.371 -4.105 -6.695 1.00 0.00 C
ATOM 1441 CD1 LEU A 91 -2.090 -3.490 -8.045 1.00 0.00 C
ATOM 1442 CD2 LEU A 91 -2.622 -3.007 -5.671 1.00 0.00 C
ATOM 1443 H LEU A 91 -2.214 -7.075 -6.327 1.00 0.00 H
ATOM 1444 HA LEU A 91 -3.927 -5.414 -4.723 1.00 0.00 H
ATOM 1445 1HB LEU A 91 -3.492 -5.601 -7.731 1.00 0.00 H
ATOM 1446 2HB LEU A 91 -4.448 -4.352 -6.945 1.00 0.00 H
ATOM 1447 HG LEU A 91 -1.514 -4.691 -6.397 1.00 0.00 H
ATOM 1448 1HD1 LEU A 91 -1.213 -2.849 -7.973 1.00 0.00 H
ATOM 1449 2HD1 LEU A 91 -1.906 -4.280 -8.772 1.00 0.00 H
ATOM 1450 3HD1 LEU A 91 -2.944 -2.901 -8.362 1.00 0.00 H
ATOM 1451 1HD2 LEU A 91 -1.742 -2.364 -5.603 1.00 0.00 H
ATOM 1452 2HD2 LEU A 91 -3.477 -2.417 -5.978 1.00 0.00 H
ATOM 1453 3HD2 LEU A 91 -2.817 -3.447 -4.704 1.00 0.00 H
ATOM 1454 N GLU A 92 -5.362 -7.617 -6.719 1.00 0.00 N
ATOM 1455 CA GLU A 92 -6.634 -8.264 -7.003 1.00 0.00 C
ATOM 1456 C GLU A 92 -7.158 -9.011 -5.787 1.00 0.00 C
ATOM 1457 O GLU A 92 -8.353 -8.959 -5.488 1.00 0.00 O
ATOM 1458 CB GLU A 92 -6.490 -9.230 -8.174 1.00 0.00 C
ATOM 1459 CG GLU A 92 -7.798 -9.875 -8.609 1.00 0.00 C
ATOM 1460 CD GLU A 92 -7.651 -10.768 -9.807 1.00 0.00 C
ATOM 1461 OE1 GLU A 92 -6.543 -11.013 -10.212 1.00 0.00 O
ATOM 1462 OE2 GLU A 92 -8.656 -11.209 -10.321 1.00 0.00 O
ATOM 1463 H GLU A 92 -4.525 -7.956 -7.187 1.00 0.00 H
ATOM 1464 HA GLU A 92 -7.358 -7.497 -7.274 1.00 0.00 H
ATOM 1465 1HB GLU A 92 -6.076 -8.700 -9.032 1.00 0.00 H
ATOM 1466 2HB GLU A 92 -5.788 -10.015 -7.910 1.00 0.00 H
ATOM 1467 1HG GLU A 92 -8.189 -10.467 -7.782 1.00 0.00 H
ATOM 1468 2HG GLU A 92 -8.517 -9.089 -8.831 1.00 0.00 H
ATOM 1469 N LEU A 93 -6.268 -9.708 -5.078 1.00 0.00 N
ATOM 1470 CA LEU A 93 -6.680 -10.452 -3.901 1.00 0.00 C
ATOM 1471 C LEU A 93 -7.123 -9.480 -2.824 1.00 0.00 C
ATOM 1472 O LEU A 93 -8.142 -9.703 -2.166 1.00 0.00 O
ATOM 1473 CB LEU A 93 -5.509 -11.321 -3.399 1.00 0.00 C
ATOM 1474 CG LEU A 93 -5.756 -12.233 -2.152 1.00 0.00 C
ATOM 1475 CD1 LEU A 93 -6.909 -13.193 -2.414 1.00 0.00 C
ATOM 1476 CD2 LEU A 93 -4.481 -13.030 -1.877 1.00 0.00 C
ATOM 1477 H LEU A 93 -5.294 -9.741 -5.368 1.00 0.00 H
ATOM 1478 HA LEU A 93 -7.517 -11.090 -4.172 1.00 0.00 H
ATOM 1479 1HB LEU A 93 -5.185 -11.962 -4.211 1.00 0.00 H
ATOM 1480 2HB LEU A 93 -4.680 -10.655 -3.153 1.00 0.00 H
ATOM 1481 HG LEU A 93 -6.005 -11.619 -1.284 1.00 0.00 H
ATOM 1482 1HD1 LEU A 93 -7.057 -13.831 -1.540 1.00 0.00 H
ATOM 1483 2HD1 LEU A 93 -7.824 -12.637 -2.606 1.00 0.00 H
ATOM 1484 3HD1 LEU A 93 -6.669 -13.805 -3.274 1.00 0.00 H
ATOM 1485 1HD2 LEU A 93 -4.635 -13.673 -1.011 1.00 0.00 H
ATOM 1486 2HD2 LEU A 93 -4.237 -13.649 -2.746 1.00 0.00 H
ATOM 1487 3HD2 LEU A 93 -3.661 -12.343 -1.682 1.00 0.00 H
ATOM 1488 N ALA A 94 -6.368 -8.391 -2.658 1.00 0.00 N
ATOM 1489 CA ALA A 94 -6.695 -7.361 -1.688 1.00 0.00 C
ATOM 1490 C ALA A 94 -8.020 -6.685 -2.033 1.00 0.00 C
ATOM 1491 O ALA A 94 -8.810 -6.362 -1.149 1.00 0.00 O
ATOM 1492 CB ALA A 94 -5.568 -6.343 -1.664 1.00 0.00 C
ATOM 1493 H ALA A 94 -5.527 -8.270 -3.218 1.00 0.00 H
ATOM 1494 HA ALA A 94 -6.796 -7.826 -0.710 1.00 0.00 H
ATOM 1495 1HB ALA A 94 -5.769 -5.572 -0.948 1.00 0.00 H
ATOM 1496 2HB ALA A 94 -4.639 -6.847 -1.402 1.00 0.00 H
ATOM 1497 3HB ALA A 94 -5.471 -5.895 -2.649 1.00 0.00 H
ATOM 1498 N MET A 95 -8.272 -6.485 -3.326 1.00 0.00 N
ATOM 1499 CA MET A 95 -9.510 -5.869 -3.786 1.00 0.00 C
ATOM 1500 C MET A 95 -10.731 -6.742 -3.534 1.00 0.00 C
ATOM 1501 O MET A 95 -11.760 -6.249 -3.068 1.00 0.00 O
ATOM 1502 CB MET A 95 -9.389 -5.556 -5.273 1.00 0.00 C
ATOM 1503 CG MET A 95 -10.620 -4.923 -5.907 1.00 0.00 C
ATOM 1504 SD MET A 95 -10.412 -4.638 -7.680 1.00 0.00 S
ATOM 1505 CE MET A 95 -10.449 -6.320 -8.328 1.00 0.00 C
ATOM 1506 H MET A 95 -7.571 -6.742 -4.014 1.00 0.00 H
ATOM 1507 HA MET A 95 -9.664 -4.943 -3.240 1.00 0.00 H
ATOM 1508 1HB MET A 95 -8.550 -4.880 -5.431 1.00 0.00 H
ATOM 1509 2HB MET A 95 -9.165 -6.473 -5.802 1.00 0.00 H
ATOM 1510 1HG MET A 95 -11.484 -5.570 -5.762 1.00 0.00 H
ATOM 1511 2HG MET A 95 -10.824 -3.966 -5.425 1.00 0.00 H
ATOM 1512 1HE MET A 95 -10.339 -6.293 -9.413 1.00 0.00 H
ATOM 1513 2HE MET A 95 -9.636 -6.902 -7.904 1.00 0.00 H
ATOM 1514 3HE MET A 95 -11.401 -6.789 -8.073 1.00 0.00 H
ATOM 1515 N LYS A 96 -10.629 -8.031 -3.855 1.00 0.00 N
ATOM 1516 CA LYS A 96 -11.749 -8.950 -3.678 1.00 0.00 C
ATOM 1517 C LYS A 96 -12.000 -9.309 -2.213 1.00 0.00 C
ATOM 1518 O LYS A 96 -13.144 -9.529 -1.810 1.00 0.00 O
ATOM 1519 CB LYS A 96 -11.491 -10.222 -4.480 1.00 0.00 C
ATOM 1520 CG LYS A 96 -11.568 -10.024 -5.989 1.00 0.00 C
ATOM 1521 CD LYS A 96 -11.314 -11.322 -6.736 1.00 0.00 C
ATOM 1522 CE LYS A 96 -11.365 -11.107 -8.243 1.00 0.00 C
ATOM 1523 NZ LYS A 96 -11.117 -12.369 -8.996 1.00 0.00 N
ATOM 1524 H LYS A 96 -9.759 -8.378 -4.253 1.00 0.00 H
ATOM 1525 HA LYS A 96 -12.648 -8.472 -4.065 1.00 0.00 H
ATOM 1526 1HB LYS A 96 -10.494 -10.602 -4.242 1.00 0.00 H
ATOM 1527 2HB LYS A 96 -12.212 -10.987 -4.197 1.00 0.00 H
ATOM 1528 1HG LYS A 96 -12.555 -9.646 -6.254 1.00 0.00 H
ATOM 1529 2HG LYS A 96 -10.823 -9.288 -6.294 1.00 0.00 H
ATOM 1530 1HD LYS A 96 -10.327 -11.706 -6.468 1.00 0.00 H
ATOM 1531 2HD LYS A 96 -12.063 -12.061 -6.454 1.00 0.00 H
ATOM 1532 1HE LYS A 96 -12.342 -10.716 -8.520 1.00 0.00 H
ATOM 1533 2HE LYS A 96 -10.607 -10.381 -8.518 1.00 0.00 H
ATOM 1534 1HZ LYS A 96 -11.147 -12.178 -9.990 1.00 0.00 H
ATOM 1535 2HZ LYS A 96 -10.206 -12.741 -8.755 1.00 0.00 H
ATOM 1536 3HZ LYS A 96 -11.825 -13.048 -8.762 1.00 0.00 H
ATOM 1537 N SER A 97 -10.931 -9.383 -1.426 1.00 0.00 N
ATOM 1538 CA SER A 97 -11.015 -9.748 -0.017 1.00 0.00 C
ATOM 1539 C SER A 97 -11.751 -8.708 0.820 1.00 0.00 C
ATOM 1540 O SER A 97 -11.729 -7.516 0.517 1.00 0.00 O
ATOM 1541 CB SER A 97 -9.628 -9.969 0.554 1.00 0.00 C
ATOM 1542 OG SER A 97 -9.001 -11.053 -0.071 1.00 0.00 O
ATOM 1543 H SER A 97 -10.012 -9.199 -1.818 1.00 0.00 H
ATOM 1544 HA SER A 97 -11.565 -10.686 0.052 1.00 0.00 H
ATOM 1545 1HB SER A 97 -9.029 -9.073 0.410 1.00 0.00 H
ATOM 1546 2HB SER A 97 -9.698 -10.150 1.625 1.00 0.00 H
ATOM 1547 HG SER A 97 -8.785 -10.746 -0.964 1.00 0.00 H
ATOM 1548 N LYS A 98 -12.394 -9.166 1.893 1.00 0.00 N
ATOM 1549 CA LYS A 98 -13.074 -8.262 2.820 1.00 0.00 C
ATOM 1550 C LYS A 98 -12.320 -8.157 4.145 1.00 0.00 C
ATOM 1551 O LYS A 98 -12.421 -7.156 4.853 1.00 0.00 O
ATOM 1552 CB LYS A 98 -14.491 -8.771 3.081 1.00 0.00 C
ATOM 1553 CG LYS A 98 -15.399 -8.750 1.861 1.00 0.00 C
ATOM 1554 CD LYS A 98 -16.797 -9.251 2.200 1.00 0.00 C
ATOM 1555 CE LYS A 98 -17.707 -9.228 0.978 1.00 0.00 C
ATOM 1556 NZ LYS A 98 -19.067 -9.752 1.288 1.00 0.00 N
ATOM 1557 H LYS A 98 -12.397 -10.159 2.071 1.00 0.00 H
ATOM 1558 HA LYS A 98 -13.123 -7.268 2.373 1.00 0.00 H
ATOM 1559 1HB LYS A 98 -14.447 -9.794 3.453 1.00 0.00 H
ATOM 1560 2HB LYS A 98 -14.956 -8.161 3.856 1.00 0.00 H
ATOM 1561 1HG LYS A 98 -15.468 -7.730 1.482 1.00 0.00 H
ATOM 1562 2HG LYS A 98 -14.971 -9.378 1.079 1.00 0.00 H
ATOM 1563 1HD LYS A 98 -16.735 -10.273 2.577 1.00 0.00 H
ATOM 1564 2HD LYS A 98 -17.231 -8.621 2.976 1.00 0.00 H
ATOM 1565 1HE LYS A 98 -17.796 -8.204 0.620 1.00 0.00 H
ATOM 1566 2HE LYS A 98 -17.263 -9.840 0.192 1.00 0.00 H
ATOM 1567 1HZ LYS A 98 -19.638 -9.720 0.455 1.00 0.00 H
ATOM 1568 2HZ LYS A 98 -18.996 -10.707 1.610 1.00 0.00 H
ATOM 1569 3HZ LYS A 98 -19.492 -9.185 2.008 1.00 0.00 H
ATOM 1570 N ASP A 99 -11.584 -9.209 4.487 1.00 0.00 N
ATOM 1571 CA ASP A 99 -10.840 -9.279 5.739 1.00 0.00 C
ATOM 1572 C ASP A 99 -9.586 -8.420 5.716 1.00 0.00 C
ATOM 1573 O ASP A 99 -8.727 -8.605 4.852 1.00 0.00 O
ATOM 1574 CB ASP A 99 -10.434 -10.719 6.065 1.00 0.00 C
ATOM 1575 CG ASP A 99 -9.762 -10.850 7.437 1.00 0.00 C
ATOM 1576 OD1 ASP A 99 -9.558 -9.838 8.084 1.00 0.00 O
ATOM 1577 OD2 ASP A 99 -9.434 -11.952 7.810 1.00 0.00 O
ATOM 1578 H ASP A 99 -11.549 -9.999 3.865 1.00 0.00 H
ATOM 1579 HA ASP A 99 -11.487 -8.915 6.539 1.00 0.00 H
ATOM 1580 1HB ASP A 99 -11.318 -11.358 6.048 1.00 0.00 H
ATOM 1581 2HB ASP A 99 -9.753 -11.089 5.301 1.00 0.00 H
ATOM 1582 N GLU A 100 -9.469 -7.490 6.662 1.00 0.00 N
ATOM 1583 CA GLU A 100 -8.291 -6.621 6.717 1.00 0.00 C
ATOM 1584 C GLU A 100 -6.983 -7.415 6.867 1.00 0.00 C
ATOM 1585 O GLU A 100 -5.949 -6.985 6.349 1.00 0.00 O
ATOM 1586 CB GLU A 100 -8.411 -5.627 7.872 1.00 0.00 C
ATOM 1587 CG GLU A 100 -9.442 -4.531 7.664 1.00 0.00 C
ATOM 1588 CD GLU A 100 -9.501 -3.581 8.822 1.00 0.00 C
ATOM 1589 OE1 GLU A 100 -8.866 -3.855 9.814 1.00 0.00 O
ATOM 1590 OE2 GLU A 100 -10.173 -2.582 8.718 1.00 0.00 O
ATOM 1591 H GLU A 100 -10.203 -7.391 7.350 1.00 0.00 H
ATOM 1592 HA GLU A 100 -8.239 -6.057 5.788 1.00 0.00 H
ATOM 1593 1HB GLU A 100 -8.672 -6.163 8.785 1.00 0.00 H
ATOM 1594 2HB GLU A 100 -7.446 -5.150 8.039 1.00 0.00 H
ATOM 1595 1HG GLU A 100 -9.190 -3.974 6.760 1.00 0.00 H
ATOM 1596 2HG GLU A 100 -10.421 -4.986 7.516 1.00 0.00 H
ATOM 1597 N CYS A 101 -7.018 -8.566 7.583 1.00 0.00 N
ATOM 1598 CA CYS A 101 -5.850 -9.429 7.783 1.00 0.00 C
ATOM 1599 C CYS A 101 -5.249 -9.841 6.429 1.00 0.00 C
ATOM 1600 O CYS A 101 -4.056 -9.645 6.184 1.00 0.00 O
ATOM 1601 CB CYS A 101 -6.257 -10.685 8.581 1.00 0.00 C
ATOM 1602 SG CYS A 101 -4.902 -11.760 9.166 1.00 0.00 S
ATOM 1603 H CYS A 101 -7.906 -8.850 7.990 1.00 0.00 H
ATOM 1604 HA CYS A 101 -5.102 -8.874 8.347 1.00 0.00 H
ATOM 1605 1HB CYS A 101 -6.833 -10.382 9.458 1.00 0.00 H
ATOM 1606 2HB CYS A 101 -6.922 -11.300 7.973 1.00 0.00 H
ATOM 1607 N VAL A 102 -6.116 -10.362 5.534 1.00 0.00 N
ATOM 1608 CA VAL A 102 -5.787 -10.798 4.178 1.00 0.00 C
ATOM 1609 C VAL A 102 -5.429 -9.650 3.244 1.00 0.00 C
ATOM 1610 O VAL A 102 -4.489 -9.756 2.454 1.00 0.00 O
ATOM 1611 CB VAL A 102 -6.982 -11.564 3.584 1.00 0.00 C
ATOM 1612 CG1 VAL A 102 -6.750 -11.841 2.100 1.00 0.00 C
ATOM 1613 CG2 VAL A 102 -7.173 -12.870 4.369 1.00 0.00 C
ATOM 1614 H VAL A 102 -7.075 -10.461 5.842 1.00 0.00 H
ATOM 1615 HA VAL A 102 -4.936 -11.479 4.234 1.00 0.00 H
ATOM 1616 HB VAL A 102 -7.882 -10.953 3.666 1.00 0.00 H
ATOM 1617 1HG1 VAL A 102 -7.605 -12.379 1.695 1.00 0.00 H
ATOM 1618 2HG1 VAL A 102 -6.632 -10.908 1.550 1.00 0.00 H
ATOM 1619 3HG1 VAL A 102 -5.866 -12.430 1.982 1.00 0.00 H
ATOM 1620 1HG2 VAL A 102 -8.023 -13.418 3.963 1.00 0.00 H
ATOM 1621 2HG2 VAL A 102 -6.279 -13.479 4.291 1.00 0.00 H
ATOM 1622 3HG2 VAL A 102 -7.359 -12.641 5.419 1.00 0.00 H
ATOM 1623 N ILE A 103 -6.184 -8.559 3.327 1.00 0.00 N
ATOM 1624 CA ILE A 103 -5.946 -7.426 2.453 1.00 0.00 C
ATOM 1625 C ILE A 103 -4.564 -6.858 2.722 1.00 0.00 C
ATOM 1626 O ILE A 103 -3.794 -6.593 1.795 1.00 0.00 O
ATOM 1627 CB ILE A 103 -7.014 -6.335 2.702 1.00 0.00 C
ATOM 1628 CG1 ILE A 103 -8.396 -6.846 2.255 1.00 0.00 C
ATOM 1629 CG2 ILE A 103 -6.663 -5.049 1.960 1.00 0.00 C
ATOM 1630 CD1 ILE A 103 -9.565 -6.019 2.756 1.00 0.00 C
ATOM 1631 H ILE A 103 -6.949 -8.528 3.996 1.00 0.00 H
ATOM 1632 HA ILE A 103 -5.996 -7.757 1.419 1.00 0.00 H
ATOM 1633 HB ILE A 103 -7.062 -6.129 3.768 1.00 0.00 H
ATOM 1634 1HG1 ILE A 103 -8.429 -6.852 1.174 1.00 0.00 H
ATOM 1635 2HG1 ILE A 103 -8.524 -7.864 2.603 1.00 0.00 H
ATOM 1636 1HG2 ILE A 103 -7.409 -4.292 2.162 1.00 0.00 H
ATOM 1637 2HG2 ILE A 103 -5.701 -4.690 2.281 1.00 0.00 H
ATOM 1638 3HG2 ILE A 103 -6.636 -5.245 0.907 1.00 0.00 H
ATOM 1639 1HD1 ILE A 103 -10.492 -6.451 2.392 1.00 0.00 H
ATOM 1640 2HD1 ILE A 103 -9.576 -6.018 3.842 1.00 0.00 H
ATOM 1641 3HD1 ILE A 103 -9.490 -4.999 2.397 1.00 0.00 H
ATOM 1642 N ARG A 104 -4.254 -6.679 4.002 1.00 0.00 N
ATOM 1643 CA ARG A 104 -2.985 -6.121 4.409 1.00 0.00 C
ATOM 1644 C ARG A 104 -1.813 -7.038 4.083 1.00 0.00 C
ATOM 1645 O ARG A 104 -0.790 -6.574 3.580 1.00 0.00 O
ATOM 1646 CB ARG A 104 -3.010 -5.867 5.904 1.00 0.00 C
ATOM 1647 CG ARG A 104 -1.865 -5.062 6.433 1.00 0.00 C
ATOM 1648 CD ARG A 104 -1.911 -4.947 7.903 1.00 0.00 C
ATOM 1649 NE ARG A 104 -3.046 -4.170 8.424 1.00 0.00 N
ATOM 1650 CZ ARG A 104 -4.147 -4.690 9.018 1.00 0.00 C
ATOM 1651 NH1 ARG A 104 -4.314 -5.991 9.126 1.00 0.00 N
ATOM 1652 NH2 ARG A 104 -5.051 -3.865 9.499 1.00 0.00 N
ATOM 1653 H ARG A 104 -4.933 -6.917 4.721 1.00 0.00 H
ATOM 1654 HA ARG A 104 -2.840 -5.177 3.888 1.00 0.00 H
ATOM 1655 1HB ARG A 104 -3.932 -5.362 6.170 1.00 0.00 H
ATOM 1656 2HB ARG A 104 -3.007 -6.825 6.427 1.00 0.00 H
ATOM 1657 1HG ARG A 104 -0.938 -5.544 6.159 1.00 0.00 H
ATOM 1658 2HG ARG A 104 -1.892 -4.058 6.009 1.00 0.00 H
ATOM 1659 1HD ARG A 104 -1.944 -5.925 8.342 1.00 0.00 H
ATOM 1660 2HD ARG A 104 -1.009 -4.461 8.208 1.00 0.00 H
ATOM 1661 HE ARG A 104 -2.983 -3.152 8.411 1.00 0.00 H
ATOM 1662 1HH1 ARG A 104 -3.623 -6.623 8.750 1.00 0.00 H
ATOM 1663 2HH1 ARG A 104 -5.139 -6.358 9.578 1.00 0.00 H
ATOM 1664 1HH2 ARG A 104 -4.889 -2.862 9.423 1.00 0.00 H
ATOM 1665 2HH2 ARG A 104 -5.877 -4.218 9.963 1.00 0.00 H
ATOM 1666 N LEU A 105 -1.947 -8.339 4.358 1.00 0.00 N
ATOM 1667 CA LEU A 105 -0.844 -9.251 4.085 1.00 0.00 C
ATOM 1668 C LEU A 105 -0.562 -9.396 2.596 1.00 0.00 C
ATOM 1669 O LEU A 105 0.600 -9.481 2.190 1.00 0.00 O
ATOM 1670 CB LEU A 105 -1.153 -10.635 4.668 1.00 0.00 C
ATOM 1671 CG LEU A 105 -1.134 -10.781 6.203 1.00 0.00 C
ATOM 1672 CD1 LEU A 105 -1.736 -12.136 6.583 1.00 0.00 C
ATOM 1673 CD2 LEU A 105 0.307 -10.687 6.698 1.00 0.00 C
ATOM 1674 H LEU A 105 -2.801 -8.698 4.781 1.00 0.00 H
ATOM 1675 HA LEU A 105 0.049 -8.855 4.558 1.00 0.00 H
ATOM 1676 1HB LEU A 105 -2.133 -10.953 4.312 1.00 0.00 H
ATOM 1677 2HB LEU A 105 -0.409 -11.320 4.294 1.00 0.00 H
ATOM 1678 HG LEU A 105 -1.731 -10.000 6.663 1.00 0.00 H
ATOM 1679 1HD1 LEU A 105 -1.727 -12.246 7.667 1.00 0.00 H
ATOM 1680 2HD1 LEU A 105 -2.766 -12.190 6.225 1.00 0.00 H
ATOM 1681 3HD1 LEU A 105 -1.155 -12.938 6.133 1.00 0.00 H
ATOM 1682 1HD2 LEU A 105 0.332 -10.812 7.772 1.00 0.00 H
ATOM 1683 2HD2 LEU A 105 0.893 -11.465 6.235 1.00 0.00 H
ATOM 1684 3HD2 LEU A 105 0.726 -9.721 6.444 1.00 0.00 H
ATOM 1685 N ALA A 106 -1.610 -9.429 1.767 1.00 0.00 N
ATOM 1686 CA ALA A 106 -1.378 -9.578 0.339 1.00 0.00 C
ATOM 1687 C ALA A 106 -0.589 -8.400 -0.200 1.00 0.00 C
ATOM 1688 O ALA A 106 0.354 -8.579 -0.979 1.00 0.00 O
ATOM 1689 CB ALA A 106 -2.707 -9.683 -0.400 1.00 0.00 C
ATOM 1690 H ALA A 106 -2.562 -9.374 2.123 1.00 0.00 H
ATOM 1691 HA ALA A 106 -0.793 -10.477 0.177 1.00 0.00 H
ATOM 1692 1HB ALA A 106 -2.524 -9.806 -1.464 1.00 0.00 H
ATOM 1693 2HB ALA A 106 -3.268 -10.536 -0.028 1.00 0.00 H
ATOM 1694 3HB ALA A 106 -3.286 -8.773 -0.234 1.00 0.00 H
ATOM 1695 N LEU A 107 -0.952 -7.194 0.234 1.00 0.00 N
ATOM 1696 CA LEU A 107 -0.268 -6.017 -0.258 1.00 0.00 C
ATOM 1697 C LEU A 107 1.136 -5.904 0.301 1.00 0.00 C
ATOM 1698 O LEU A 107 2.056 -5.544 -0.429 1.00 0.00 O
ATOM 1699 CB LEU A 107 -1.064 -4.765 0.120 1.00 0.00 C
ATOM 1700 CG LEU A 107 -2.446 -4.602 -0.547 1.00 0.00 C
ATOM 1701 CD1 LEU A 107 -3.169 -3.389 0.081 1.00 0.00 C
ATOM 1702 CD2 LEU A 107 -2.276 -4.428 -2.066 1.00 0.00 C
ATOM 1703 H LEU A 107 -1.739 -7.093 0.873 1.00 0.00 H
ATOM 1704 HA LEU A 107 -0.190 -6.089 -1.338 1.00 0.00 H
ATOM 1705 1HB LEU A 107 -1.214 -4.764 1.201 1.00 0.00 H
ATOM 1706 2HB LEU A 107 -0.474 -3.906 -0.147 1.00 0.00 H
ATOM 1707 HG LEU A 107 -3.044 -5.487 -0.351 1.00 0.00 H
ATOM 1708 1HD1 LEU A 107 -4.152 -3.276 -0.362 1.00 0.00 H
ATOM 1709 2HD1 LEU A 107 -3.277 -3.550 1.154 1.00 0.00 H
ATOM 1710 3HD1 LEU A 107 -2.590 -2.484 -0.093 1.00 0.00 H
ATOM 1711 1HD2 LEU A 107 -3.246 -4.325 -2.521 1.00 0.00 H
ATOM 1712 2HD2 LEU A 107 -1.680 -3.538 -2.269 1.00 0.00 H
ATOM 1713 3HD2 LEU A 107 -1.785 -5.295 -2.495 1.00 0.00 H
ATOM 1714 N LEU A 108 1.331 -6.239 1.575 1.00 0.00 N
ATOM 1715 CA LEU A 108 2.666 -6.121 2.139 1.00 0.00 C
ATOM 1716 C LEU A 108 3.653 -7.045 1.473 1.00 0.00 C
ATOM 1717 O LEU A 108 4.784 -6.647 1.200 1.00 0.00 O
ATOM 1718 CB LEU A 108 2.643 -6.469 3.624 1.00 0.00 C
ATOM 1719 CG LEU A 108 2.004 -5.469 4.546 1.00 0.00 C
ATOM 1720 CD1 LEU A 108 1.792 -6.128 5.864 1.00 0.00 C
ATOM 1721 CD2 LEU A 108 2.909 -4.257 4.707 1.00 0.00 C
ATOM 1722 H LEU A 108 0.555 -6.540 2.161 1.00 0.00 H
ATOM 1723 HA LEU A 108 3.007 -5.099 2.002 1.00 0.00 H
ATOM 1724 1HB LEU A 108 2.099 -7.405 3.740 1.00 0.00 H
ATOM 1725 2HB LEU A 108 3.667 -6.627 3.959 1.00 0.00 H
ATOM 1726 HG LEU A 108 1.045 -5.154 4.148 1.00 0.00 H
ATOM 1727 1HD1 LEU A 108 1.327 -5.422 6.535 1.00 0.00 H
ATOM 1728 2HD1 LEU A 108 1.142 -6.992 5.736 1.00 0.00 H
ATOM 1729 3HD1 LEU A 108 2.748 -6.449 6.273 1.00 0.00 H
ATOM 1730 1HD2 LEU A 108 2.442 -3.545 5.384 1.00 0.00 H
ATOM 1731 2HD2 LEU A 108 3.870 -4.571 5.116 1.00 0.00 H
ATOM 1732 3HD2 LEU A 108 3.068 -3.785 3.749 1.00 0.00 H
ATOM 1733 N ALA A 109 3.246 -8.279 1.195 1.00 0.00 N
ATOM 1734 CA ALA A 109 4.191 -9.189 0.582 1.00 0.00 C
ATOM 1735 C ALA A 109 4.614 -8.667 -0.771 1.00 0.00 C
ATOM 1736 O ALA A 109 5.789 -8.717 -1.127 1.00 0.00 O
ATOM 1737 CB ALA A 109 3.572 -10.560 0.431 1.00 0.00 C
ATOM 1738 H ALA A 109 2.305 -8.590 1.434 1.00 0.00 H
ATOM 1739 HA ALA A 109 5.070 -9.251 1.218 1.00 0.00 H
ATOM 1740 1HB ALA A 109 4.303 -11.222 -0.015 1.00 0.00 H
ATOM 1741 2HB ALA A 109 3.279 -10.939 1.402 1.00 0.00 H
ATOM 1742 3HB ALA A 109 2.693 -10.495 -0.210 1.00 0.00 H
ATOM 1743 N ALA A 110 3.659 -8.143 -1.525 1.00 0.00 N
ATOM 1744 CA ALA A 110 3.965 -7.622 -2.839 1.00 0.00 C
ATOM 1745 C ALA A 110 4.777 -6.321 -2.785 1.00 0.00 C
ATOM 1746 O ALA A 110 5.681 -6.119 -3.600 1.00 0.00 O
ATOM 1747 CB ALA A 110 2.665 -7.422 -3.560 1.00 0.00 C
ATOM 1748 H ALA A 110 2.694 -8.136 -1.195 1.00 0.00 H
ATOM 1749 HA ALA A 110 4.558 -8.362 -3.368 1.00 0.00 H
ATOM 1750 1HB ALA A 110 2.839 -7.081 -4.556 1.00 0.00 H
ATOM 1751 2HB ALA A 110 2.160 -8.370 -3.590 1.00 0.00 H
ATOM 1752 3HB ALA A 110 2.067 -6.702 -3.018 1.00 0.00 H
ATOM 1753 N VAL A 111 4.470 -5.436 -1.827 1.00 0.00 N
ATOM 1754 CA VAL A 111 5.212 -4.179 -1.715 1.00 0.00 C
ATOM 1755 C VAL A 111 6.654 -4.432 -1.359 1.00 0.00 C
ATOM 1756 O VAL A 111 7.554 -3.772 -1.878 1.00 0.00 O
ATOM 1757 CB VAL A 111 4.590 -3.227 -0.660 1.00 0.00 C
ATOM 1758 CG1 VAL A 111 5.538 -2.057 -0.359 1.00 0.00 C
ATOM 1759 CG2 VAL A 111 3.309 -2.651 -1.206 1.00 0.00 C
ATOM 1760 H VAL A 111 3.706 -5.630 -1.187 1.00 0.00 H
ATOM 1761 HA VAL A 111 5.179 -3.675 -2.682 1.00 0.00 H
ATOM 1762 HB VAL A 111 4.400 -3.777 0.263 1.00 0.00 H
ATOM 1763 1HG1 VAL A 111 5.076 -1.394 0.372 1.00 0.00 H
ATOM 1764 2HG1 VAL A 111 6.479 -2.428 0.045 1.00 0.00 H
ATOM 1765 3HG1 VAL A 111 5.732 -1.512 -1.272 1.00 0.00 H
ATOM 1766 1HG2 VAL A 111 2.864 -1.980 -0.488 1.00 0.00 H
ATOM 1767 2HG2 VAL A 111 3.538 -2.100 -2.110 1.00 0.00 H
ATOM 1768 3HG2 VAL A 111 2.612 -3.451 -1.428 1.00 0.00 H
ATOM 1769 N LEU A 112 6.867 -5.365 -0.444 1.00 0.00 N
ATOM 1770 CA LEU A 112 8.200 -5.709 -0.009 1.00 0.00 C
ATOM 1771 C LEU A 112 8.944 -6.502 -1.076 1.00 0.00 C
ATOM 1772 O LEU A 112 10.135 -6.290 -1.298 1.00 0.00 O
ATOM 1773 CB LEU A 112 8.068 -6.534 1.268 1.00 0.00 C
ATOM 1774 CG LEU A 112 7.517 -5.787 2.494 1.00 0.00 C
ATOM 1775 CD1 LEU A 112 7.128 -6.807 3.539 1.00 0.00 C
ATOM 1776 CD2 LEU A 112 8.577 -4.829 3.040 1.00 0.00 C
ATOM 1777 H LEU A 112 6.074 -5.855 -0.036 1.00 0.00 H
ATOM 1778 HA LEU A 112 8.750 -4.794 0.190 1.00 0.00 H
ATOM 1779 1HB LEU A 112 7.382 -7.344 1.070 1.00 0.00 H
ATOM 1780 2HB LEU A 112 9.041 -6.954 1.524 1.00 0.00 H
ATOM 1781 HG LEU A 112 6.626 -5.222 2.215 1.00 0.00 H
ATOM 1782 1HD1 LEU A 112 6.727 -6.302 4.417 1.00 0.00 H
ATOM 1783 2HD1 LEU A 112 6.371 -7.477 3.130 1.00 0.00 H
ATOM 1784 3HD1 LEU A 112 7.993 -7.370 3.810 1.00 0.00 H
ATOM 1785 1HD2 LEU A 112 8.178 -4.311 3.914 1.00 0.00 H
ATOM 1786 2HD2 LEU A 112 9.465 -5.393 3.327 1.00 0.00 H
ATOM 1787 3HD2 LEU A 112 8.843 -4.097 2.283 1.00 0.00 H
ATOM 1788 N ALA A 113 8.243 -7.408 -1.762 1.00 0.00 N
ATOM 1789 CA ALA A 113 8.878 -8.227 -2.785 1.00 0.00 C
ATOM 1790 C ALA A 113 9.405 -7.361 -3.918 1.00 0.00 C
ATOM 1791 O ALA A 113 10.477 -7.617 -4.464 1.00 0.00 O
ATOM 1792 CB ALA A 113 7.875 -9.231 -3.325 1.00 0.00 C
ATOM 1793 H ALA A 113 7.260 -7.563 -1.558 1.00 0.00 H
ATOM 1794 HA ALA A 113 9.718 -8.756 -2.331 1.00 0.00 H
ATOM 1795 1HB ALA A 113 8.343 -9.860 -4.069 1.00 0.00 H
ATOM 1796 2HB ALA A 113 7.518 -9.839 -2.512 1.00 0.00 H
ATOM 1797 3HB ALA A 113 7.038 -8.699 -3.773 1.00 0.00 H
ATOM 1798 N ALA A 114 8.656 -6.310 -4.243 1.00 0.00 N
ATOM 1799 CA ALA A 114 8.987 -5.384 -5.320 1.00 0.00 C
ATOM 1800 C ALA A 114 10.282 -4.613 -5.053 1.00 0.00 C
ATOM 1801 O ALA A 114 10.847 -4.003 -5.969 1.00 0.00 O
ATOM 1802 CB ALA A 114 7.838 -4.404 -5.504 1.00 0.00 C
ATOM 1803 H ALA A 114 7.778 -6.169 -3.746 1.00 0.00 H
ATOM 1804 HA ALA A 114 9.114 -5.962 -6.231 1.00 0.00 H
ATOM 1805 1HB ALA A 114 8.061 -3.731 -6.330 1.00 0.00 H
ATOM 1806 2HB ALA A 114 6.921 -4.955 -5.721 1.00 0.00 H
ATOM 1807 3HB ALA A 114 7.705 -3.828 -4.587 1.00 0.00 H
ATOM 1808 N ARG A 115 10.719 -4.577 -3.795 1.00 0.00 N
ATOM 1809 CA ARG A 115 11.913 -3.839 -3.409 1.00 0.00 C
ATOM 1810 C ARG A 115 13.165 -4.715 -3.438 1.00 0.00 C
ATOM 1811 O ARG A 115 14.280 -4.211 -3.293 1.00 0.00 O
ATOM 1812 CB ARG A 115 11.741 -3.310 -1.992 1.00 0.00 C
ATOM 1813 CG ARG A 115 10.638 -2.271 -1.805 1.00 0.00 C
ATOM 1814 CD ARG A 115 10.467 -1.925 -0.365 1.00 0.00 C
ATOM 1815 NE ARG A 115 9.396 -0.959 -0.143 1.00 0.00 N
ATOM 1816 CZ ARG A 115 9.004 -0.516 1.074 1.00 0.00 C
ATOM 1817 NH1 ARG A 115 9.599 -0.958 2.163 1.00 0.00 N
ATOM 1818 NH2 ARG A 115 8.025 0.364 1.179 1.00 0.00 N
ATOM 1819 H ARG A 115 10.229 -5.103 -3.076 1.00 0.00 H
ATOM 1820 HA ARG A 115 12.044 -3.003 -4.094 1.00 0.00 H
ATOM 1821 1HB ARG A 115 11.523 -4.141 -1.323 1.00 0.00 H
ATOM 1822 2HB ARG A 115 12.676 -2.861 -1.658 1.00 0.00 H
ATOM 1823 1HG ARG A 115 10.895 -1.363 -2.350 1.00 0.00 H
ATOM 1824 2HG ARG A 115 9.699 -2.665 -2.183 1.00 0.00 H
ATOM 1825 1HD ARG A 115 10.229 -2.831 0.190 1.00 0.00 H
ATOM 1826 2HD ARG A 115 11.395 -1.499 0.013 1.00 0.00 H
ATOM 1827 HE ARG A 115 8.917 -0.594 -0.957 1.00 0.00 H
ATOM 1828 1HH1 ARG A 115 10.349 -1.629 2.094 1.00 0.00 H
ATOM 1829 2HH1 ARG A 115 9.305 -0.624 3.072 1.00 0.00 H
ATOM 1830 1HH2 ARG A 115 7.566 0.710 0.347 1.00 0.00 H
ATOM 1831 2HH2 ARG A 115 7.746 0.695 2.093 1.00 0.00 H
ATOM 1832 N SER A 116 12.977 -6.027 -3.564 1.00 0.00 N
ATOM 1833 CA SER A 116 14.087 -6.969 -3.510 1.00 0.00 C
ATOM 1834 C SER A 116 14.645 -7.300 -4.887 1.00 0.00 C
ATOM 1835 O SER A 116 13.952 -7.194 -5.904 1.00 0.00 O
ATOM 1836 CB SER A 116 13.674 -8.236 -2.790 1.00 0.00 C
ATOM 1837 OG SER A 116 14.722 -9.171 -2.762 1.00 0.00 O
ATOM 1838 H SER A 116 12.040 -6.396 -3.708 1.00 0.00 H
ATOM 1839 HA SER A 116 14.887 -6.511 -2.927 1.00 0.00 H
ATOM 1840 1HB SER A 116 13.386 -7.986 -1.768 1.00 0.00 H
ATOM 1841 2HB SER A 116 12.800 -8.674 -3.275 1.00 0.00 H
ATOM 1842 HG SER A 116 14.527 -9.746 -1.989 1.00 0.00 H
ATOM 1843 N ASP A 117 15.917 -7.681 -4.925 1.00 0.00 N
ATOM 1844 CA ASP A 117 16.560 -8.103 -6.160 1.00 0.00 C
ATOM 1845 C ASP A 117 16.638 -9.628 -6.281 1.00 0.00 C
ATOM 1846 O ASP A 117 17.144 -10.154 -7.273 1.00 0.00 O
ATOM 1847 CB ASP A 117 17.964 -7.510 -6.208 1.00 0.00 C
ATOM 1848 CG ASP A 117 18.774 -7.912 -4.994 1.00 0.00 C
ATOM 1849 OD1 ASP A 117 18.166 -8.126 -3.962 1.00 0.00 O
ATOM 1850 OD2 ASP A 117 19.973 -8.000 -5.089 1.00 0.00 O
ATOM 1851 H ASP A 117 16.458 -7.726 -4.062 1.00 0.00 H
ATOM 1852 HA ASP A 117 15.983 -7.719 -7.001 1.00 0.00 H
ATOM 1853 1HB ASP A 117 18.477 -7.852 -7.107 1.00 0.00 H
ATOM 1854 2HB ASP A 117 17.904 -6.422 -6.251 1.00 0.00 H
ATOM 1855 N ASP A 118 16.155 -10.341 -5.265 1.00 0.00 N
ATOM 1856 CA ASP A 118 16.238 -11.798 -5.262 1.00 0.00 C
ATOM 1857 C ASP A 118 15.089 -12.477 -6.011 1.00 0.00 C
ATOM 1858 O ASP A 118 13.918 -12.349 -5.635 1.00 0.00 O
ATOM 1859 CB ASP A 118 16.303 -12.358 -3.845 1.00 0.00 C
ATOM 1860 CG ASP A 118 16.558 -13.872 -3.843 1.00 0.00 C
ATOM 1861 OD1 ASP A 118 16.672 -14.434 -4.922 1.00 0.00 O
ATOM 1862 OD2 ASP A 118 16.635 -14.449 -2.786 1.00 0.00 O
ATOM 1863 H ASP A 118 15.743 -9.858 -4.472 1.00 0.00 H
ATOM 1864 HA ASP A 118 17.167 -12.076 -5.760 1.00 0.00 H
ATOM 1865 1HB ASP A 118 17.104 -11.861 -3.294 1.00 0.00 H
ATOM 1866 2HB ASP A 118 15.373 -12.143 -3.325 1.00 0.00 H
ATOM 1867 N GLU A 119 15.431 -13.191 -7.077 1.00 0.00 N
ATOM 1868 CA GLU A 119 14.445 -13.879 -7.900 1.00 0.00 C
ATOM 1869 C GLU A 119 13.715 -14.973 -7.125 1.00 0.00 C
ATOM 1870 O GLU A 119 12.543 -15.248 -7.395 1.00 0.00 O
ATOM 1871 CB GLU A 119 15.127 -14.500 -9.120 1.00 0.00 C
ATOM 1872 CG GLU A 119 15.632 -13.490 -10.141 1.00 0.00 C
ATOM 1873 CD GLU A 119 16.324 -14.139 -11.309 1.00 0.00 C
ATOM 1874 OE1 GLU A 119 16.517 -15.331 -11.270 1.00 0.00 O
ATOM 1875 OE2 GLU A 119 16.660 -13.443 -12.237 1.00 0.00 O
ATOM 1876 H GLU A 119 16.411 -13.255 -7.319 1.00 0.00 H
ATOM 1877 HA GLU A 119 13.710 -13.150 -8.240 1.00 0.00 H
ATOM 1878 1HB GLU A 119 15.976 -15.101 -8.793 1.00 0.00 H
ATOM 1879 2HB GLU A 119 14.429 -15.169 -9.624 1.00 0.00 H
ATOM 1880 1HG GLU A 119 14.787 -12.910 -10.510 1.00 0.00 H
ATOM 1881 2HG GLU A 119 16.321 -12.804 -9.649 1.00 0.00 H
ATOM 1882 N GLU A 120 14.401 -15.612 -6.170 1.00 0.00 N
ATOM 1883 CA GLU A 120 13.770 -16.689 -5.417 1.00 0.00 C
ATOM 1884 C GLU A 120 12.647 -16.139 -4.557 1.00 0.00 C
ATOM 1885 O GLU A 120 11.624 -16.798 -4.357 1.00 0.00 O
ATOM 1886 CB GLU A 120 14.799 -17.400 -4.536 1.00 0.00 C
ATOM 1887 CG GLU A 120 15.843 -18.202 -5.311 1.00 0.00 C
ATOM 1888 CD GLU A 120 15.234 -19.287 -6.156 1.00 0.00 C
ATOM 1889 OE1 GLU A 120 14.389 -19.995 -5.666 1.00 0.00 O
ATOM 1890 OE2 GLU A 120 15.606 -19.402 -7.307 1.00 0.00 O
ATOM 1891 H GLU A 120 15.367 -15.355 -5.960 1.00 0.00 H
ATOM 1892 HA GLU A 120 13.347 -17.408 -6.116 1.00 0.00 H
ATOM 1893 1HB GLU A 120 15.326 -16.663 -3.929 1.00 0.00 H
ATOM 1894 2HB GLU A 120 14.287 -18.079 -3.855 1.00 0.00 H
ATOM 1895 1HG GLU A 120 16.399 -17.521 -5.956 1.00 0.00 H
ATOM 1896 2HG GLU A 120 16.544 -18.644 -4.605 1.00 0.00 H
ATOM 1897 N VAL A 121 12.832 -14.924 -4.054 1.00 0.00 N
ATOM 1898 CA VAL A 121 11.815 -14.297 -3.234 1.00 0.00 C
ATOM 1899 C VAL A 121 10.602 -13.976 -4.074 1.00 0.00 C
ATOM 1900 O VAL A 121 9.468 -14.191 -3.645 1.00 0.00 O
ATOM 1901 CB VAL A 121 12.351 -13.014 -2.583 1.00 0.00 C
ATOM 1902 CG1 VAL A 121 11.221 -12.255 -1.888 1.00 0.00 C
ATOM 1903 CG2 VAL A 121 13.425 -13.388 -1.587 1.00 0.00 C
ATOM 1904 H VAL A 121 13.694 -14.430 -4.258 1.00 0.00 H
ATOM 1905 HA VAL A 121 11.524 -14.991 -2.445 1.00 0.00 H
ATOM 1906 HB VAL A 121 12.771 -12.364 -3.350 1.00 0.00 H
ATOM 1907 1HG1 VAL A 121 11.627 -11.349 -1.428 1.00 0.00 H
ATOM 1908 2HG1 VAL A 121 10.453 -11.977 -2.608 1.00 0.00 H
ATOM 1909 3HG1 VAL A 121 10.784 -12.886 -1.121 1.00 0.00 H
ATOM 1910 1HG2 VAL A 121 13.821 -12.486 -1.127 1.00 0.00 H
ATOM 1911 2HG2 VAL A 121 13.008 -14.027 -0.820 1.00 0.00 H
ATOM 1912 3HG2 VAL A 121 14.228 -13.916 -2.092 1.00 0.00 H
ATOM 1913 N LEU A 122 10.832 -13.465 -5.280 1.00 0.00 N
ATOM 1914 CA LEU A 122 9.705 -13.123 -6.126 1.00 0.00 C
ATOM 1915 C LEU A 122 8.903 -14.371 -6.469 1.00 0.00 C
ATOM 1916 O LEU A 122 7.672 -14.344 -6.465 1.00 0.00 O
ATOM 1917 CB LEU A 122 10.201 -12.487 -7.431 1.00 0.00 C
ATOM 1918 CG LEU A 122 10.930 -11.135 -7.310 1.00 0.00 C
ATOM 1919 CD1 LEU A 122 11.439 -10.731 -8.687 1.00 0.00 C
ATOM 1920 CD2 LEU A 122 10.007 -10.079 -6.738 1.00 0.00 C
ATOM 1921 H LEU A 122 11.789 -13.288 -5.582 1.00 0.00 H
ATOM 1922 HA LEU A 122 9.055 -12.436 -5.590 1.00 0.00 H
ATOM 1923 1HB LEU A 122 10.885 -13.185 -7.912 1.00 0.00 H
ATOM 1924 2HB LEU A 122 9.347 -12.343 -8.090 1.00 0.00 H
ATOM 1925 HG LEU A 122 11.792 -11.249 -6.651 1.00 0.00 H
ATOM 1926 1HD1 LEU A 122 11.976 -9.790 -8.612 1.00 0.00 H
ATOM 1927 2HD1 LEU A 122 12.109 -11.500 -9.070 1.00 0.00 H
ATOM 1928 3HD1 LEU A 122 10.596 -10.614 -9.366 1.00 0.00 H
ATOM 1929 1HD2 LEU A 122 10.545 -9.144 -6.657 1.00 0.00 H
ATOM 1930 2HD2 LEU A 122 9.153 -9.949 -7.391 1.00 0.00 H
ATOM 1931 3HD2 LEU A 122 9.673 -10.375 -5.757 1.00 0.00 H
ATOM 1932 N LYS A 123 9.587 -15.479 -6.746 1.00 0.00 N
ATOM 1933 CA LYS A 123 8.861 -16.697 -7.073 1.00 0.00 C
ATOM 1934 C LYS A 123 8.021 -17.186 -5.899 1.00 0.00 C
ATOM 1935 O LYS A 123 6.863 -17.568 -6.079 1.00 0.00 O
ATOM 1936 CB LYS A 123 9.835 -17.790 -7.508 1.00 0.00 C
ATOM 1937 CG LYS A 123 10.446 -17.568 -8.894 1.00 0.00 C
ATOM 1938 CD LYS A 123 11.271 -18.771 -9.355 1.00 0.00 C
ATOM 1939 CE LYS A 123 12.605 -18.845 -8.619 1.00 0.00 C
ATOM 1940 NZ LYS A 123 13.502 -19.899 -9.173 1.00 0.00 N
ATOM 1941 H LYS A 123 10.605 -15.464 -6.753 1.00 0.00 H
ATOM 1942 HA LYS A 123 8.185 -16.483 -7.901 1.00 0.00 H
ATOM 1943 1HB LYS A 123 10.647 -17.847 -6.783 1.00 0.00 H
ATOM 1944 2HB LYS A 123 9.325 -18.753 -7.509 1.00 0.00 H
ATOM 1945 1HG LYS A 123 9.647 -17.390 -9.614 1.00 0.00 H
ATOM 1946 2HG LYS A 123 11.084 -16.687 -8.870 1.00 0.00 H
ATOM 1947 1HD LYS A 123 10.713 -19.689 -9.171 1.00 0.00 H
ATOM 1948 2HD LYS A 123 11.463 -18.690 -10.424 1.00 0.00 H
ATOM 1949 1HE LYS A 123 13.106 -17.880 -8.695 1.00 0.00 H
ATOM 1950 2HE LYS A 123 12.423 -19.067 -7.570 1.00 0.00 H
ATOM 1951 1HZ LYS A 123 14.374 -19.889 -8.634 1.00 0.00 H
ATOM 1952 2HZ LYS A 123 13.063 -20.803 -9.091 1.00 0.00 H
ATOM 1953 3HZ LYS A 123 13.702 -19.706 -10.141 1.00 0.00 H
ATOM 1954 N LYS A 124 8.585 -17.150 -4.690 1.00 0.00 N
ATOM 1955 CA LYS A 124 7.849 -17.608 -3.518 1.00 0.00 C
ATOM 1956 C LYS A 124 6.642 -16.724 -3.207 1.00 0.00 C
ATOM 1957 O LYS A 124 5.576 -17.235 -2.847 1.00 0.00 O
ATOM 1958 CB LYS A 124 8.795 -17.682 -2.321 1.00 0.00 C
ATOM 1959 CG LYS A 124 9.797 -18.841 -2.415 1.00 0.00 C
ATOM 1960 CD LYS A 124 10.770 -18.857 -1.248 1.00 0.00 C
ATOM 1961 CE LYS A 124 11.720 -20.045 -1.333 1.00 0.00 C
ATOM 1962 NZ LYS A 124 12.694 -20.062 -0.204 1.00 0.00 N
ATOM 1963 H LYS A 124 9.548 -16.835 -4.590 1.00 0.00 H
ATOM 1964 HA LYS A 124 7.478 -18.613 -3.720 1.00 0.00 H
ATOM 1965 1HB LYS A 124 9.359 -16.749 -2.244 1.00 0.00 H
ATOM 1966 2HB LYS A 124 8.220 -17.798 -1.404 1.00 0.00 H
ATOM 1967 1HG LYS A 124 9.251 -19.784 -2.433 1.00 0.00 H
ATOM 1968 2HG LYS A 124 10.361 -18.755 -3.343 1.00 0.00 H
ATOM 1969 1HD LYS A 124 11.364 -17.944 -1.274 1.00 0.00 H
ATOM 1970 2HD LYS A 124 10.223 -18.896 -0.307 1.00 0.00 H
ATOM 1971 1HE LYS A 124 11.140 -20.967 -1.313 1.00 0.00 H
ATOM 1972 2HE LYS A 124 12.270 -19.994 -2.274 1.00 0.00 H
ATOM 1973 1HZ LYS A 124 13.304 -20.862 -0.297 1.00 0.00 H
ATOM 1974 2HZ LYS A 124 13.245 -19.215 -0.222 1.00 0.00 H
ATOM 1975 3HZ LYS A 124 12.195 -20.120 0.672 1.00 0.00 H
ATOM 1976 N VAL A 125 6.791 -15.406 -3.359 1.00 0.00 N
ATOM 1977 CA VAL A 125 5.670 -14.511 -3.102 1.00 0.00 C
ATOM 1978 C VAL A 125 4.588 -14.704 -4.154 1.00 0.00 C
ATOM 1979 O VAL A 125 3.401 -14.733 -3.823 1.00 0.00 O
ATOM 1980 CB VAL A 125 6.131 -13.040 -3.053 1.00 0.00 C
ATOM 1981 CG1 VAL A 125 4.919 -12.088 -2.966 1.00 0.00 C
ATOM 1982 CG2 VAL A 125 7.027 -12.858 -1.841 1.00 0.00 C
ATOM 1983 H VAL A 125 7.694 -15.028 -3.641 1.00 0.00 H
ATOM 1984 HA VAL A 125 5.252 -14.759 -2.126 1.00 0.00 H
ATOM 1985 HB VAL A 125 6.686 -12.803 -3.964 1.00 0.00 H
ATOM 1986 1HG1 VAL A 125 5.268 -11.056 -2.929 1.00 0.00 H
ATOM 1987 2HG1 VAL A 125 4.283 -12.219 -3.839 1.00 0.00 H
ATOM 1988 3HG1 VAL A 125 4.347 -12.307 -2.072 1.00 0.00 H
ATOM 1989 1HG2 VAL A 125 7.374 -11.844 -1.790 1.00 0.00 H
ATOM 1990 2HG2 VAL A 125 6.469 -13.095 -0.937 1.00 0.00 H
ATOM 1991 3HG2 VAL A 125 7.878 -13.522 -1.923 1.00 0.00 H
ATOM 1992 N LYS A 126 4.993 -14.842 -5.419 1.00 0.00 N
ATOM 1993 CA LYS A 126 4.034 -15.052 -6.490 1.00 0.00 C
ATOM 1994 C LYS A 126 3.192 -16.295 -6.253 1.00 0.00 C
ATOM 1995 O LYS A 126 1.965 -16.244 -6.362 1.00 0.00 O
ATOM 1996 CB LYS A 126 4.755 -15.187 -7.832 1.00 0.00 C
ATOM 1997 CG LYS A 126 3.834 -15.439 -9.029 1.00 0.00 C
ATOM 1998 CD LYS A 126 4.633 -15.578 -10.324 1.00 0.00 C
ATOM 1999 CE LYS A 126 3.735 -15.993 -11.485 1.00 0.00 C
ATOM 2000 NZ LYS A 126 4.504 -16.174 -12.748 1.00 0.00 N
ATOM 2001 H LYS A 126 5.984 -14.795 -5.646 1.00 0.00 H
ATOM 2002 HA LYS A 126 3.363 -14.194 -6.530 1.00 0.00 H
ATOM 2003 1HB LYS A 126 5.329 -14.284 -8.030 1.00 0.00 H
ATOM 2004 2HB LYS A 126 5.464 -16.013 -7.777 1.00 0.00 H
ATOM 2005 1HG LYS A 126 3.260 -16.355 -8.871 1.00 0.00 H
ATOM 2006 2HG LYS A 126 3.135 -14.608 -9.132 1.00 0.00 H
ATOM 2007 1HD LYS A 126 5.104 -14.622 -10.568 1.00 0.00 H
ATOM 2008 2HD LYS A 126 5.413 -16.327 -10.192 1.00 0.00 H
ATOM 2009 1HE LYS A 126 3.241 -16.931 -11.236 1.00 0.00 H
ATOM 2010 2HE LYS A 126 2.976 -15.225 -11.642 1.00 0.00 H
ATOM 2011 1HZ LYS A 126 3.873 -16.442 -13.490 1.00 0.00 H
ATOM 2012 2HZ LYS A 126 4.952 -15.296 -12.992 1.00 0.00 H
ATOM 2013 3HZ LYS A 126 5.202 -16.887 -12.626 1.00 0.00 H
ATOM 2014 N GLU A 127 3.838 -17.415 -5.910 1.00 0.00 N
ATOM 2015 CA GLU A 127 3.071 -18.630 -5.691 1.00 0.00 C
ATOM 2016 C GLU A 127 2.151 -18.509 -4.493 1.00 0.00 C
ATOM 2017 O GLU A 127 1.017 -18.982 -4.538 1.00 0.00 O
ATOM 2018 CB GLU A 127 3.987 -19.836 -5.483 1.00 0.00 C
ATOM 2019 CG GLU A 127 4.703 -20.331 -6.732 1.00 0.00 C
ATOM 2020 CD GLU A 127 5.424 -21.638 -6.499 1.00 0.00 C
ATOM 2021 OE1 GLU A 127 5.422 -22.103 -5.379 1.00 0.00 O
ATOM 2022 OE2 GLU A 127 5.962 -22.177 -7.437 1.00 0.00 O
ATOM 2023 H GLU A 127 4.853 -17.424 -5.828 1.00 0.00 H
ATOM 2024 HA GLU A 127 2.458 -18.811 -6.575 1.00 0.00 H
ATOM 2025 1HB GLU A 127 4.754 -19.576 -4.751 1.00 0.00 H
ATOM 2026 2HB GLU A 127 3.414 -20.657 -5.070 1.00 0.00 H
ATOM 2027 1HG GLU A 127 3.973 -20.464 -7.530 1.00 0.00 H
ATOM 2028 2HG GLU A 127 5.419 -19.575 -7.052 1.00 0.00 H
ATOM 2029 N ALA A 128 2.615 -17.873 -3.419 1.00 0.00 N
ATOM 2030 CA ALA A 128 1.762 -17.741 -2.251 1.00 0.00 C
ATOM 2031 C ALA A 128 0.509 -16.939 -2.575 1.00 0.00 C
ATOM 2032 O ALA A 128 -0.588 -17.303 -2.149 1.00 0.00 O
ATOM 2033 CB ALA A 128 2.529 -17.065 -1.142 1.00 0.00 C
ATOM 2034 H ALA A 128 3.565 -17.508 -3.401 1.00 0.00 H
ATOM 2035 HA ALA A 128 1.458 -18.737 -1.931 1.00 0.00 H
ATOM 2036 1HB ALA A 128 1.897 -16.978 -0.259 1.00 0.00 H
ATOM 2037 2HB ALA A 128 3.417 -17.649 -0.900 1.00 0.00 H
ATOM 2038 3HB ALA A 128 2.826 -16.078 -1.486 1.00 0.00 H
ATOM 2039 N LEU A 129 0.659 -15.869 -3.362 1.00 0.00 N
ATOM 2040 CA LEU A 129 -0.496 -15.058 -3.725 1.00 0.00 C
ATOM 2041 C LEU A 129 -1.471 -15.821 -4.608 1.00 0.00 C
ATOM 2042 O LEU A 129 -2.687 -15.731 -4.414 1.00 0.00 O
ATOM 2043 CB LEU A 129 -0.032 -13.808 -4.487 1.00 0.00 C
ATOM 2044 CG LEU A 129 0.714 -12.730 -3.681 1.00 0.00 C
ATOM 2045 CD1 LEU A 129 1.341 -11.750 -4.641 1.00 0.00 C
ATOM 2046 CD2 LEU A 129 -0.260 -12.000 -2.775 1.00 0.00 C
ATOM 2047 H LEU A 129 1.589 -15.600 -3.679 1.00 0.00 H
ATOM 2048 HA LEU A 129 -1.014 -14.767 -2.815 1.00 0.00 H
ATOM 2049 1HB LEU A 129 0.630 -14.129 -5.293 1.00 0.00 H
ATOM 2050 2HB LEU A 129 -0.905 -13.337 -4.933 1.00 0.00 H
ATOM 2051 HG LEU A 129 1.501 -13.190 -3.084 1.00 0.00 H
ATOM 2052 1HD1 LEU A 129 1.867 -10.987 -4.072 1.00 0.00 H
ATOM 2053 2HD1 LEU A 129 2.043 -12.274 -5.290 1.00 0.00 H
ATOM 2054 3HD1 LEU A 129 0.571 -11.281 -5.248 1.00 0.00 H
ATOM 2055 1HD2 LEU A 129 0.268 -11.228 -2.211 1.00 0.00 H
ATOM 2056 2HD2 LEU A 129 -1.034 -11.544 -3.378 1.00 0.00 H
ATOM 2057 3HD2 LEU A 129 -0.706 -12.693 -2.096 1.00 0.00 H
ATOM 2058 N GLU A 130 -0.949 -16.579 -5.575 1.00 0.00 N
ATOM 2059 CA GLU A 130 -1.830 -17.318 -6.469 1.00 0.00 C
ATOM 2060 C GLU A 130 -2.533 -18.458 -5.751 1.00 0.00 C
ATOM 2061 O GLU A 130 -3.737 -18.661 -5.920 1.00 0.00 O
ATOM 2062 CB GLU A 130 -1.029 -17.899 -7.638 1.00 0.00 C
ATOM 2063 CG GLU A 130 -0.497 -16.874 -8.627 1.00 0.00 C
ATOM 2064 CD GLU A 130 0.320 -17.503 -9.730 1.00 0.00 C
ATOM 2065 OE1 GLU A 130 0.514 -18.694 -9.684 1.00 0.00 O
ATOM 2066 OE2 GLU A 130 0.754 -16.797 -10.612 1.00 0.00 O
ATOM 2067 H GLU A 130 0.060 -16.615 -5.710 1.00 0.00 H
ATOM 2068 HA GLU A 130 -2.585 -16.634 -6.857 1.00 0.00 H
ATOM 2069 1HB GLU A 130 -0.174 -18.452 -7.245 1.00 0.00 H
ATOM 2070 2HB GLU A 130 -1.650 -18.606 -8.187 1.00 0.00 H
ATOM 2071 1HG GLU A 130 -1.339 -16.353 -9.062 1.00 0.00 H
ATOM 2072 2HG GLU A 130 0.111 -16.144 -8.096 1.00 0.00 H
ATOM 2073 N LYS A 131 -1.787 -19.190 -4.928 1.00 0.00 N
ATOM 2074 CA LYS A 131 -2.358 -20.318 -4.219 1.00 0.00 C
ATOM 2075 C LYS A 131 -3.390 -19.841 -3.217 1.00 0.00 C
ATOM 2076 O LYS A 131 -4.430 -20.474 -3.038 1.00 0.00 O
ATOM 2077 CB LYS A 131 -1.244 -21.108 -3.533 1.00 0.00 C
ATOM 2078 CG LYS A 131 -0.340 -21.866 -4.521 1.00 0.00 C
ATOM 2079 CD LYS A 131 0.819 -22.570 -3.823 1.00 0.00 C
ATOM 2080 CE LYS A 131 1.761 -23.225 -4.842 1.00 0.00 C
ATOM 2081 NZ LYS A 131 2.956 -23.844 -4.190 1.00 0.00 N
ATOM 2082 H LYS A 131 -0.800 -18.978 -4.815 1.00 0.00 H
ATOM 2083 HA LYS A 131 -2.858 -20.969 -4.939 1.00 0.00 H
ATOM 2084 1HB LYS A 131 -0.619 -20.427 -2.953 1.00 0.00 H
ATOM 2085 2HB LYS A 131 -1.679 -21.829 -2.844 1.00 0.00 H
ATOM 2086 1HG LYS A 131 -0.939 -22.610 -5.048 1.00 0.00 H
ATOM 2087 2HG LYS A 131 0.058 -21.169 -5.257 1.00 0.00 H
ATOM 2088 1HD LYS A 131 1.382 -21.843 -3.235 1.00 0.00 H
ATOM 2089 2HD LYS A 131 0.431 -23.336 -3.155 1.00 0.00 H
ATOM 2090 1HE LYS A 131 1.219 -23.995 -5.388 1.00 0.00 H
ATOM 2091 2HE LYS A 131 2.098 -22.467 -5.547 1.00 0.00 H
ATOM 2092 1HZ LYS A 131 3.553 -24.254 -4.899 1.00 0.00 H
ATOM 2093 2HZ LYS A 131 3.475 -23.133 -3.687 1.00 0.00 H
ATOM 2094 3HZ LYS A 131 2.660 -24.560 -3.545 1.00 0.00 H
ATOM 2095 N ALA A 132 -3.119 -18.711 -2.565 1.00 0.00 N
ATOM 2096 CA ALA A 132 -4.071 -18.176 -1.614 1.00 0.00 C
ATOM 2097 C ALA A 132 -5.356 -17.752 -2.317 1.00 0.00 C
ATOM 2098 O ALA A 132 -6.448 -18.061 -1.850 1.00 0.00 O
ATOM 2099 CB ALA A 132 -3.452 -16.993 -0.892 1.00 0.00 C
ATOM 2100 H ALA A 132 -2.243 -18.219 -2.720 1.00 0.00 H
ATOM 2101 HA ALA A 132 -4.319 -18.953 -0.895 1.00 0.00 H
ATOM 2102 1HB ALA A 132 -4.147 -16.613 -0.179 1.00 0.00 H
ATOM 2103 2HB ALA A 132 -2.546 -17.309 -0.382 1.00 0.00 H
ATOM 2104 3HB ALA A 132 -3.205 -16.214 -1.613 1.00 0.00 H
ATOM 2105 N MET A 133 -5.233 -17.120 -3.485 1.00 0.00 N
ATOM 2106 CA MET A 133 -6.405 -16.665 -4.225 1.00 0.00 C
ATOM 2107 C MET A 133 -7.326 -17.814 -4.626 1.00 0.00 C
ATOM 2108 O MET A 133 -8.547 -17.652 -4.657 1.00 0.00 O
ATOM 2109 CB MET A 133 -5.948 -15.907 -5.468 1.00 0.00 C
ATOM 2110 CG MET A 133 -7.068 -15.202 -6.232 1.00 0.00 C
ATOM 2111 SD MET A 133 -6.471 -14.281 -7.674 1.00 0.00 S
ATOM 2112 CE MET A 133 -5.670 -12.869 -6.924 1.00 0.00 C
ATOM 2113 H MET A 133 -4.308 -16.892 -3.841 1.00 0.00 H
ATOM 2114 HA MET A 133 -6.978 -15.998 -3.586 1.00 0.00 H
ATOM 2115 1HB MET A 133 -5.206 -15.168 -5.178 1.00 0.00 H
ATOM 2116 2HB MET A 133 -5.460 -16.603 -6.154 1.00 0.00 H
ATOM 2117 1HG MET A 133 -7.795 -15.939 -6.572 1.00 0.00 H
ATOM 2118 2HG MET A 133 -7.577 -14.506 -5.565 1.00 0.00 H
ATOM 2119 1HE MET A 133 -5.270 -12.227 -7.705 1.00 0.00 H
ATOM 2120 2HE MET A 133 -6.397 -12.310 -6.337 1.00 0.00 H
ATOM 2121 3HE MET A 133 -4.855 -13.199 -6.281 1.00 0.00 H
ATOM 2122 N GLU A 134 -6.742 -18.969 -4.937 1.00 0.00 N
ATOM 2123 CA GLU A 134 -7.507 -20.146 -5.340 1.00 0.00 C
ATOM 2124 C GLU A 134 -8.374 -20.743 -4.223 1.00 0.00 C
ATOM 2125 O GLU A 134 -9.313 -21.489 -4.513 1.00 0.00 O
ATOM 2126 CB GLU A 134 -6.554 -21.234 -5.848 1.00 0.00 C
ATOM 2127 CG GLU A 134 -5.902 -20.935 -7.196 1.00 0.00 C
ATOM 2128 CD GLU A 134 -4.939 -22.010 -7.639 1.00 0.00 C
ATOM 2129 OE1 GLU A 134 -4.707 -22.923 -6.882 1.00 0.00 O
ATOM 2130 OE2 GLU A 134 -4.439 -21.917 -8.735 1.00 0.00 O
ATOM 2131 H GLU A 134 -5.725 -19.027 -4.917 1.00 0.00 H
ATOM 2132 HA GLU A 134 -8.165 -19.854 -6.157 1.00 0.00 H
ATOM 2133 1HB GLU A 134 -5.755 -21.381 -5.120 1.00 0.00 H
ATOM 2134 2HB GLU A 134 -7.092 -22.176 -5.937 1.00 0.00 H
ATOM 2135 1HG GLU A 134 -6.686 -20.837 -7.946 1.00 0.00 H
ATOM 2136 2HG GLU A 134 -5.382 -19.986 -7.136 1.00 0.00 H
ATOM 2137 N SER A 135 -8.039 -20.479 -2.959 1.00 0.00 N
ATOM 2138 CA SER A 135 -8.790 -21.060 -1.850 1.00 0.00 C
ATOM 2139 C SER A 135 -9.923 -20.163 -1.384 1.00 0.00 C
ATOM 2140 O SER A 135 -9.857 -18.940 -1.496 1.00 0.00 O
ATOM 2141 CB SER A 135 -7.897 -21.390 -0.676 1.00 0.00 C
ATOM 2142 OG SER A 135 -8.662 -21.882 0.404 1.00 0.00 O
ATOM 2143 H SER A 135 -7.273 -19.841 -2.754 1.00 0.00 H
ATOM 2144 HA SER A 135 -9.227 -21.996 -2.199 1.00 0.00 H
ATOM 2145 1HB SER A 135 -7.165 -22.140 -0.978 1.00 0.00 H
ATOM 2146 2HB SER A 135 -7.346 -20.500 -0.367 1.00 0.00 H
ATOM 2147 HG SER A 135 -8.020 -22.302 1.007 1.00 0.00 H
ATOM 2148 N LYS A 136 -10.974 -20.776 -0.857 1.00 0.00 N
ATOM 2149 CA LYS A 136 -12.098 -20.018 -0.325 1.00 0.00 C
ATOM 2150 C LYS A 136 -11.960 -19.819 1.182 1.00 0.00 C
ATOM 2151 O LYS A 136 -12.701 -19.044 1.787 1.00 0.00 O
ATOM 2152 CB LYS A 136 -13.403 -20.755 -0.632 1.00 0.00 C
ATOM 2153 CG LYS A 136 -13.650 -21.018 -2.127 1.00 0.00 C
ATOM 2154 CD LYS A 136 -13.715 -19.724 -2.941 1.00 0.00 C
ATOM 2155 CE LYS A 136 -14.062 -20.002 -4.397 1.00 0.00 C
ATOM 2156 NZ LYS A 136 -14.034 -18.760 -5.219 1.00 0.00 N
ATOM 2157 H LYS A 136 -10.976 -21.786 -0.806 1.00 0.00 H
ATOM 2158 HA LYS A 136 -12.115 -19.034 -0.791 1.00 0.00 H
ATOM 2159 1HB LYS A 136 -13.407 -21.715 -0.116 1.00 0.00 H
ATOM 2160 2HB LYS A 136 -14.244 -20.176 -0.250 1.00 0.00 H
ATOM 2161 1HG LYS A 136 -12.844 -21.639 -2.521 1.00 0.00 H
ATOM 2162 2HG LYS A 136 -14.589 -21.558 -2.246 1.00 0.00 H
ATOM 2163 1HD LYS A 136 -14.463 -19.055 -2.513 1.00 0.00 H
ATOM 2164 2HD LYS A 136 -12.746 -19.226 -2.919 1.00 0.00 H
ATOM 2165 1HE LYS A 136 -13.343 -20.712 -4.805 1.00 0.00 H
ATOM 2166 2HE LYS A 136 -15.059 -20.439 -4.450 1.00 0.00 H
ATOM 2167 1HZ LYS A 136 -14.268 -18.983 -6.177 1.00 0.00 H
ATOM 2168 2HZ LYS A 136 -14.705 -18.097 -4.856 1.00 0.00 H
ATOM 2169 3HZ LYS A 136 -13.106 -18.355 -5.184 1.00 0.00 H
ATOM 2170 N ASP A 137 -11.037 -20.556 1.796 1.00 0.00 N
ATOM 2171 CA ASP A 137 -10.847 -20.489 3.239 1.00 0.00 C
ATOM 2172 C ASP A 137 -9.998 -19.298 3.646 1.00 0.00 C
ATOM 2173 O ASP A 137 -8.833 -19.189 3.255 1.00 0.00 O
ATOM 2174 CB ASP A 137 -10.203 -21.754 3.803 1.00 0.00 C
ATOM 2175 CG ASP A 137 -10.104 -21.703 5.340 1.00 0.00 C
ATOM 2176 OD1 ASP A 137 -10.528 -20.709 5.911 1.00 0.00 O
ATOM 2177 OD2 ASP A 137 -9.592 -22.624 5.919 1.00 0.00 O
ATOM 2178 H ASP A 137 -10.444 -21.166 1.244 1.00 0.00 H
ATOM 2179 HA ASP A 137 -11.826 -20.379 3.705 1.00 0.00 H
ATOM 2180 1HB ASP A 137 -10.793 -22.623 3.516 1.00 0.00 H
ATOM 2181 2HB ASP A 137 -9.207 -21.880 3.382 1.00 0.00 H
ATOM 2182 N VAL A 138 -10.575 -18.407 4.431 1.00 0.00 N
ATOM 2183 CA VAL A 138 -9.857 -17.226 4.864 1.00 0.00 C
ATOM 2184 C VAL A 138 -8.624 -17.584 5.680 1.00 0.00 C
ATOM 2185 O VAL A 138 -7.608 -16.896 5.586 1.00 0.00 O
ATOM 2186 CB VAL A 138 -10.777 -16.293 5.675 1.00 0.00 C
ATOM 2187 CG1 VAL A 138 -9.962 -15.163 6.319 1.00 0.00 C
ATOM 2188 CG2 VAL A 138 -11.830 -15.712 4.742 1.00 0.00 C
ATOM 2189 H VAL A 138 -11.529 -18.564 4.726 1.00 0.00 H
ATOM 2190 HA VAL A 138 -9.534 -16.682 3.979 1.00 0.00 H
ATOM 2191 HB VAL A 138 -11.257 -16.859 6.473 1.00 0.00 H
ATOM 2192 1HG1 VAL A 138 -10.625 -14.509 6.887 1.00 0.00 H
ATOM 2193 2HG1 VAL A 138 -9.216 -15.577 6.991 1.00 0.00 H
ATOM 2194 3HG1 VAL A 138 -9.467 -14.583 5.544 1.00 0.00 H
ATOM 2195 1HG2 VAL A 138 -12.493 -15.054 5.304 1.00 0.00 H
ATOM 2196 2HG2 VAL A 138 -11.340 -15.145 3.951 1.00 0.00 H
ATOM 2197 3HG2 VAL A 138 -12.412 -16.521 4.298 1.00 0.00 H
ATOM 2198 N GLU A 139 -8.702 -18.629 6.506 1.00 0.00 N
ATOM 2199 CA GLU A 139 -7.550 -18.941 7.343 1.00 0.00 C
ATOM 2200 C GLU A 139 -6.382 -19.423 6.492 1.00 0.00 C
ATOM 2201 O GLU A 139 -5.232 -19.058 6.747 1.00 0.00 O
ATOM 2202 CB GLU A 139 -7.911 -20.001 8.382 1.00 0.00 C
ATOM 2203 CG GLU A 139 -6.824 -20.236 9.437 1.00 0.00 C
ATOM 2204 CD GLU A 139 -6.578 -19.011 10.310 1.00 0.00 C
ATOM 2205 OE1 GLU A 139 -7.450 -18.171 10.386 1.00 0.00 O
ATOM 2206 OE2 GLU A 139 -5.523 -18.921 10.890 1.00 0.00 O
ATOM 2207 H GLU A 139 -9.545 -19.203 6.546 1.00 0.00 H
ATOM 2208 HA GLU A 139 -7.245 -18.037 7.864 1.00 0.00 H
ATOM 2209 1HB GLU A 139 -8.826 -19.710 8.896 1.00 0.00 H
ATOM 2210 2HB GLU A 139 -8.106 -20.951 7.879 1.00 0.00 H
ATOM 2211 1HG GLU A 139 -7.126 -21.067 10.073 1.00 0.00 H
ATOM 2212 2HG GLU A 139 -5.896 -20.515 8.939 1.00 0.00 H
ATOM 2213 N GLU A 140 -6.671 -20.225 5.466 1.00 0.00 N
ATOM 2214 CA GLU A 140 -5.619 -20.695 4.575 1.00 0.00 C
ATOM 2215 C GLU A 140 -4.968 -19.514 3.877 1.00 0.00 C
ATOM 2216 O GLU A 140 -3.747 -19.473 3.705 1.00 0.00 O
ATOM 2217 CB GLU A 140 -6.173 -21.655 3.525 1.00 0.00 C
ATOM 2218 CG GLU A 140 -5.105 -22.216 2.588 1.00 0.00 C
ATOM 2219 CD GLU A 140 -5.633 -23.211 1.604 1.00 0.00 C
ATOM 2220 OE1 GLU A 140 -6.811 -23.481 1.627 1.00 0.00 O
ATOM 2221 OE2 GLU A 140 -4.856 -23.693 0.810 1.00 0.00 O
ATOM 2222 H GLU A 140 -7.632 -20.510 5.314 1.00 0.00 H
ATOM 2223 HA GLU A 140 -4.861 -21.211 5.165 1.00 0.00 H
ATOM 2224 1HB GLU A 140 -6.672 -22.490 4.019 1.00 0.00 H
ATOM 2225 2HB GLU A 140 -6.918 -21.138 2.917 1.00 0.00 H
ATOM 2226 1HG GLU A 140 -4.659 -21.390 2.034 1.00 0.00 H
ATOM 2227 2HG GLU A 140 -4.320 -22.680 3.184 1.00 0.00 H
ATOM 2228 N ILE A 141 -5.794 -18.549 3.476 1.00 0.00 N
ATOM 2229 CA ILE A 141 -5.286 -17.370 2.801 1.00 0.00 C
ATOM 2230 C ILE A 141 -4.388 -16.570 3.728 1.00 0.00 C
ATOM 2231 O ILE A 141 -3.300 -16.154 3.332 1.00 0.00 O
ATOM 2232 CB ILE A 141 -6.441 -16.480 2.304 1.00 0.00 C
ATOM 2233 CG1 ILE A 141 -7.199 -17.195 1.192 1.00 0.00 C
ATOM 2234 CG2 ILE A 141 -5.906 -15.150 1.814 1.00 0.00 C
ATOM 2235 CD1 ILE A 141 -8.532 -16.566 0.830 1.00 0.00 C
ATOM 2236 H ILE A 141 -6.796 -18.657 3.630 1.00 0.00 H
ATOM 2237 HA ILE A 141 -4.699 -17.689 1.942 1.00 0.00 H
ATOM 2238 HB ILE A 141 -7.139 -16.307 3.120 1.00 0.00 H
ATOM 2239 1HG1 ILE A 141 -6.578 -17.203 0.315 1.00 0.00 H
ATOM 2240 2HG1 ILE A 141 -7.379 -18.225 1.494 1.00 0.00 H
ATOM 2241 1HG2 ILE A 141 -6.727 -14.538 1.480 1.00 0.00 H
ATOM 2242 2HG2 ILE A 141 -5.390 -14.646 2.617 1.00 0.00 H
ATOM 2243 3HG2 ILE A 141 -5.225 -15.294 1.000 1.00 0.00 H
ATOM 2244 1HD1 ILE A 141 -8.991 -17.147 0.029 1.00 0.00 H
ATOM 2245 2HD1 ILE A 141 -9.186 -16.573 1.698 1.00 0.00 H
ATOM 2246 3HD1 ILE A 141 -8.391 -15.547 0.491 1.00 0.00 H
ATOM 2247 N ARG A 142 -4.826 -16.370 4.971 1.00 0.00 N
ATOM 2248 CA ARG A 142 -4.031 -15.608 5.920 1.00 0.00 C
ATOM 2249 C ARG A 142 -2.655 -16.229 6.131 1.00 0.00 C
ATOM 2250 O ARG A 142 -1.650 -15.517 6.165 1.00 0.00 O
ATOM 2251 CB ARG A 142 -4.722 -15.567 7.275 1.00 0.00 C
ATOM 2252 CG ARG A 142 -5.978 -14.723 7.391 1.00 0.00 C
ATOM 2253 CD ARG A 142 -6.605 -14.945 8.732 1.00 0.00 C
ATOM 2254 NE ARG A 142 -7.783 -14.126 8.972 1.00 0.00 N
ATOM 2255 CZ ARG A 142 -8.687 -14.346 9.946 1.00 0.00 C
ATOM 2256 NH1 ARG A 142 -8.579 -15.379 10.767 1.00 0.00 N
ATOM 2257 NH2 ARG A 142 -9.694 -13.508 10.068 1.00 0.00 N
ATOM 2258 H ARG A 142 -5.737 -16.730 5.247 1.00 0.00 H
ATOM 2259 HA ARG A 142 -3.910 -14.594 5.540 1.00 0.00 H
ATOM 2260 1HB ARG A 142 -4.995 -16.581 7.565 1.00 0.00 H
ATOM 2261 2HB ARG A 142 -4.019 -15.199 8.021 1.00 0.00 H
ATOM 2262 1HG ARG A 142 -5.729 -13.676 7.277 1.00 0.00 H
ATOM 2263 2HG ARG A 142 -6.688 -15.001 6.627 1.00 0.00 H
ATOM 2264 1HD ARG A 142 -6.900 -15.987 8.809 1.00 0.00 H
ATOM 2265 2HD ARG A 142 -5.876 -14.723 9.507 1.00 0.00 H
ATOM 2266 HE ARG A 142 -7.948 -13.310 8.380 1.00 0.00 H
ATOM 2267 1HH1 ARG A 142 -7.819 -16.054 10.669 1.00 0.00 H
ATOM 2268 2HH1 ARG A 142 -9.271 -15.522 11.486 1.00 0.00 H
ATOM 2269 1HH2 ARG A 142 -9.758 -12.722 9.419 1.00 0.00 H
ATOM 2270 2HH2 ARG A 142 -10.389 -13.641 10.783 1.00 0.00 H
ATOM 2271 N GLU A 143 -2.599 -17.555 6.268 1.00 0.00 N
ATOM 2272 CA GLU A 143 -1.319 -18.207 6.513 1.00 0.00 C
ATOM 2273 C GLU A 143 -0.403 -18.177 5.295 1.00 0.00 C
ATOM 2274 O GLU A 143 0.798 -17.932 5.429 1.00 0.00 O
ATOM 2275 CB GLU A 143 -1.553 -19.655 6.959 1.00 0.00 C
ATOM 2276 CG GLU A 143 -0.278 -20.449 7.305 1.00 0.00 C
ATOM 2277 CD GLU A 143 0.520 -19.853 8.450 1.00 0.00 C
ATOM 2278 OE1 GLU A 143 0.036 -18.957 9.098 1.00 0.00 O
ATOM 2279 OE2 GLU A 143 1.613 -20.308 8.685 1.00 0.00 O
ATOM 2280 H GLU A 143 -3.458 -18.104 6.245 1.00 0.00 H
ATOM 2281 HA GLU A 143 -0.821 -17.675 7.322 1.00 0.00 H
ATOM 2282 1HB GLU A 143 -2.201 -19.661 7.836 1.00 0.00 H
ATOM 2283 2HB GLU A 143 -2.077 -20.193 6.166 1.00 0.00 H
ATOM 2284 1HG GLU A 143 -0.565 -21.465 7.573 1.00 0.00 H
ATOM 2285 2HG GLU A 143 0.356 -20.505 6.420 1.00 0.00 H
ATOM 2286 N ARG A 144 -0.950 -18.401 4.100 1.00 0.00 N
ATOM 2287 CA ARG A 144 -0.100 -18.378 2.917 1.00 0.00 C
ATOM 2288 C ARG A 144 0.472 -16.989 2.689 1.00 0.00 C
ATOM 2289 O ARG A 144 1.634 -16.840 2.297 1.00 0.00 O
ATOM 2290 CB ARG A 144 -0.881 -18.812 1.689 1.00 0.00 C
ATOM 2291 CG ARG A 144 -1.194 -20.299 1.632 1.00 0.00 C
ATOM 2292 CD ARG A 144 -1.890 -20.663 0.375 1.00 0.00 C
ATOM 2293 NE ARG A 144 -2.251 -22.074 0.331 1.00 0.00 N
ATOM 2294 CZ ARG A 144 -1.425 -23.084 0.016 1.00 0.00 C
ATOM 2295 NH1 ARG A 144 -0.160 -22.863 -0.282 1.00 0.00 N
ATOM 2296 NH2 ARG A 144 -1.912 -24.307 0.016 1.00 0.00 N
ATOM 2297 H ARG A 144 -1.944 -18.609 4.015 1.00 0.00 H
ATOM 2298 HA ARG A 144 0.725 -19.075 3.068 1.00 0.00 H
ATOM 2299 1HB ARG A 144 -1.832 -18.280 1.669 1.00 0.00 H
ATOM 2300 2HB ARG A 144 -0.332 -18.543 0.785 1.00 0.00 H
ATOM 2301 1HG ARG A 144 -0.266 -20.864 1.696 1.00 0.00 H
ATOM 2302 2HG ARG A 144 -1.837 -20.569 2.468 1.00 0.00 H
ATOM 2303 1HD ARG A 144 -2.805 -20.086 0.311 1.00 0.00 H
ATOM 2304 2HD ARG A 144 -1.260 -20.436 -0.483 1.00 0.00 H
ATOM 2305 HE ARG A 144 -3.215 -22.334 0.546 1.00 0.00 H
ATOM 2306 1HH1 ARG A 144 0.206 -21.922 -0.277 1.00 0.00 H
ATOM 2307 2HH1 ARG A 144 0.446 -23.637 -0.512 1.00 0.00 H
ATOM 2308 1HH2 ARG A 144 -2.898 -24.443 0.252 1.00 0.00 H
ATOM 2309 2HH2 ARG A 144 -1.325 -25.094 -0.213 1.00 0.00 H
ATOM 2310 N LEU A 145 -0.333 -15.964 2.951 1.00 0.00 N
ATOM 2311 CA LEU A 145 0.147 -14.615 2.756 1.00 0.00 C
ATOM 2312 C LEU A 145 1.121 -14.229 3.858 1.00 0.00 C
ATOM 2313 O LEU A 145 2.081 -13.503 3.607 1.00 0.00 O
ATOM 2314 CB LEU A 145 -1.030 -13.657 2.744 1.00 0.00 C
ATOM 2315 CG LEU A 145 -2.033 -13.838 1.611 1.00 0.00 C
ATOM 2316 CD1 LEU A 145 -3.160 -12.875 1.843 1.00 0.00 C
ATOM 2317 CD2 LEU A 145 -1.372 -13.614 0.276 1.00 0.00 C
ATOM 2318 H LEU A 145 -1.290 -16.126 3.260 1.00 0.00 H
ATOM 2319 HA LEU A 145 0.673 -14.562 1.808 1.00 0.00 H
ATOM 2320 1HB LEU A 145 -1.566 -13.744 3.690 1.00 0.00 H
ATOM 2321 2HB LEU A 145 -0.641 -12.654 2.650 1.00 0.00 H
ATOM 2322 HG LEU A 145 -2.437 -14.841 1.627 1.00 0.00 H
ATOM 2323 1HD1 LEU A 145 -3.896 -12.989 1.060 1.00 0.00 H
ATOM 2324 2HD1 LEU A 145 -3.617 -13.082 2.809 1.00 0.00 H
ATOM 2325 3HD1 LEU A 145 -2.783 -11.862 1.838 1.00 0.00 H
ATOM 2326 1HD2 LEU A 145 -2.109 -13.740 -0.507 1.00 0.00 H
ATOM 2327 2HD2 LEU A 145 -0.967 -12.617 0.239 1.00 0.00 H
ATOM 2328 3HD2 LEU A 145 -0.574 -14.331 0.121 1.00 0.00 H
ATOM 2329 N ARG A 146 0.913 -14.735 5.074 1.00 0.00 N
ATOM 2330 CA ARG A 146 1.851 -14.433 6.142 1.00 0.00 C
ATOM 2331 C ARG A 146 3.241 -14.908 5.736 1.00 0.00 C
ATOM 2332 O ARG A 146 4.227 -14.187 5.918 1.00 0.00 O
ATOM 2333 CB ARG A 146 1.433 -15.103 7.443 1.00 0.00 C
ATOM 2334 CG ARG A 146 2.265 -14.709 8.661 1.00 0.00 C
ATOM 2335 CD ARG A 146 1.855 -15.460 9.890 1.00 0.00 C
ATOM 2336 NE ARG A 146 2.198 -16.878 9.812 1.00 0.00 N
ATOM 2337 CZ ARG A 146 3.428 -17.394 10.057 1.00 0.00 C
ATOM 2338 NH1 ARG A 146 4.432 -16.606 10.401 1.00 0.00 N
ATOM 2339 NH2 ARG A 146 3.621 -18.697 9.952 1.00 0.00 N
ATOM 2340 H ARG A 146 0.094 -15.308 5.265 1.00 0.00 H
ATOM 2341 HA ARG A 146 1.884 -13.360 6.297 1.00 0.00 H
ATOM 2342 1HB ARG A 146 0.394 -14.860 7.657 1.00 0.00 H
ATOM 2343 2HB ARG A 146 1.497 -16.187 7.330 1.00 0.00 H
ATOM 2344 1HG ARG A 146 3.316 -14.917 8.462 1.00 0.00 H
ATOM 2345 2HG ARG A 146 2.138 -13.643 8.853 1.00 0.00 H
ATOM 2346 1HD ARG A 146 2.343 -15.032 10.764 1.00 0.00 H
ATOM 2347 2HD ARG A 146 0.774 -15.382 10.009 1.00 0.00 H
ATOM 2348 HE ARG A 146 1.451 -17.537 9.561 1.00 0.00 H
ATOM 2349 1HH1 ARG A 146 4.294 -15.609 10.482 1.00 0.00 H
ATOM 2350 2HH1 ARG A 146 5.344 -17.001 10.582 1.00 0.00 H
ATOM 2351 1HH2 ARG A 146 2.846 -19.306 9.672 1.00 0.00 H
ATOM 2352 2HH2 ARG A 146 4.530 -19.093 10.130 1.00 0.00 H
ATOM 2353 N GLU A 147 3.318 -16.111 5.152 1.00 0.00 N
ATOM 2354 CA GLU A 147 4.601 -16.629 4.693 1.00 0.00 C
ATOM 2355 C GLU A 147 5.170 -15.744 3.589 1.00 0.00 C
ATOM 2356 O GLU A 147 6.377 -15.483 3.555 1.00 0.00 O
ATOM 2357 CB GLU A 147 4.446 -18.055 4.152 1.00 0.00 C
ATOM 2358 CG GLU A 147 4.157 -19.128 5.199 1.00 0.00 C
ATOM 2359 CD GLU A 147 4.000 -20.505 4.582 1.00 0.00 C
ATOM 2360 OE1 GLU A 147 3.952 -20.587 3.377 1.00 0.00 O
ATOM 2361 OE2 GLU A 147 3.930 -21.466 5.310 1.00 0.00 O
ATOM 2362 H GLU A 147 2.474 -16.674 5.050 1.00 0.00 H
ATOM 2363 HA GLU A 147 5.298 -16.636 5.531 1.00 0.00 H
ATOM 2364 1HB GLU A 147 3.631 -18.077 3.428 1.00 0.00 H
ATOM 2365 2HB GLU A 147 5.355 -18.342 3.625 1.00 0.00 H
ATOM 2366 1HG GLU A 147 4.974 -19.152 5.919 1.00 0.00 H
ATOM 2367 2HG GLU A 147 3.243 -18.866 5.735 1.00 0.00 H
ATOM 2368 N ALA A 148 4.296 -15.268 2.695 1.00 0.00 N
ATOM 2369 CA ALA A 148 4.725 -14.403 1.606 1.00 0.00 C
ATOM 2370 C ALA A 148 5.351 -13.124 2.140 1.00 0.00 C
ATOM 2371 O ALA A 148 6.339 -12.639 1.594 1.00 0.00 O
ATOM 2372 CB ALA A 148 3.545 -14.054 0.720 1.00 0.00 C
ATOM 2373 H ALA A 148 3.320 -15.550 2.762 1.00 0.00 H
ATOM 2374 HA ALA A 148 5.464 -14.941 1.016 1.00 0.00 H
ATOM 2375 1HB ALA A 148 3.879 -13.443 -0.106 1.00 0.00 H
ATOM 2376 2HB ALA A 148 3.112 -14.955 0.347 1.00 0.00 H
ATOM 2377 3HB ALA A 148 2.804 -13.512 1.293 1.00 0.00 H
ATOM 2378 N VAL A 149 4.798 -12.585 3.225 1.00 0.00 N
ATOM 2379 CA VAL A 149 5.342 -11.360 3.793 1.00 0.00 C
ATOM 2380 C VAL A 149 6.720 -11.599 4.387 1.00 0.00 C
ATOM 2381 O VAL A 149 7.636 -10.800 4.180 1.00 0.00 O
ATOM 2382 CB VAL A 149 4.403 -10.777 4.874 1.00 0.00 C
ATOM 2383 CG1 VAL A 149 5.074 -9.597 5.589 1.00 0.00 C
ATOM 2384 CG2 VAL A 149 3.117 -10.309 4.226 1.00 0.00 C
ATOM 2385 H VAL A 149 3.976 -13.027 3.634 1.00 0.00 H
ATOM 2386 HA VAL A 149 5.433 -10.624 2.998 1.00 0.00 H
ATOM 2387 HB VAL A 149 4.187 -11.548 5.617 1.00 0.00 H
ATOM 2388 1HG1 VAL A 149 4.398 -9.202 6.348 1.00 0.00 H
ATOM 2389 2HG1 VAL A 149 5.995 -9.925 6.068 1.00 0.00 H
ATOM 2390 3HG1 VAL A 149 5.300 -8.817 4.865 1.00 0.00 H
ATOM 2391 1HG2 VAL A 149 2.458 -9.903 4.980 1.00 0.00 H
ATOM 2392 2HG2 VAL A 149 3.345 -9.543 3.502 1.00 0.00 H
ATOM 2393 3HG2 VAL A 149 2.627 -11.140 3.730 1.00 0.00 H
ATOM 2394 N GLU A 150 6.875 -12.705 5.114 1.00 0.00 N
ATOM 2395 CA GLU A 150 8.152 -12.998 5.750 1.00 0.00 C
ATOM 2396 C GLU A 150 9.269 -13.195 4.727 1.00 0.00 C
ATOM 2397 O GLU A 150 10.406 -12.781 4.965 1.00 0.00 O
ATOM 2398 CB GLU A 150 8.025 -14.259 6.611 1.00 0.00 C
ATOM 2399 CG GLU A 150 7.168 -14.101 7.879 1.00 0.00 C
ATOM 2400 CD GLU A 150 7.766 -13.162 8.902 1.00 0.00 C
ATOM 2401 OE1 GLU A 150 8.942 -12.903 8.827 1.00 0.00 O
ATOM 2402 OE2 GLU A 150 7.047 -12.714 9.765 1.00 0.00 O
ATOM 2403 H GLU A 150 6.079 -13.325 5.259 1.00 0.00 H
ATOM 2404 HA GLU A 150 8.419 -12.159 6.392 1.00 0.00 H
ATOM 2405 1HB GLU A 150 7.583 -15.058 6.014 1.00 0.00 H
ATOM 2406 2HB GLU A 150 9.016 -14.591 6.916 1.00 0.00 H
ATOM 2407 1HG GLU A 150 6.188 -13.721 7.590 1.00 0.00 H
ATOM 2408 2HG GLU A 150 7.024 -15.081 8.330 1.00 0.00 H
ATOM 2409 N VAL A 151 8.958 -13.821 3.589 1.00 0.00 N
ATOM 2410 CA VAL A 151 9.986 -14.013 2.572 1.00 0.00 C
ATOM 2411 C VAL A 151 10.183 -12.754 1.734 1.00 0.00 C
ATOM 2412 O VAL A 151 11.303 -12.455 1.329 1.00 0.00 O
ATOM 2413 CB VAL A 151 9.675 -15.225 1.664 1.00 0.00 C
ATOM 2414 CG1 VAL A 151 8.545 -14.931 0.703 1.00 0.00 C
ATOM 2415 CG2 VAL A 151 10.922 -15.593 0.890 1.00 0.00 C
ATOM 2416 H VAL A 151 8.014 -14.177 3.454 1.00 0.00 H
ATOM 2417 HA VAL A 151 10.925 -14.232 3.081 1.00 0.00 H
ATOM 2418 HB VAL A 151 9.364 -16.061 2.291 1.00 0.00 H
ATOM 2419 1HG1 VAL A 151 8.344 -15.810 0.096 1.00 0.00 H
ATOM 2420 2HG1 VAL A 151 7.666 -14.678 1.267 1.00 0.00 H
ATOM 2421 3HG1 VAL A 151 8.814 -14.110 0.055 1.00 0.00 H
ATOM 2422 1HG2 VAL A 151 10.714 -16.450 0.271 1.00 0.00 H
ATOM 2423 2HG2 VAL A 151 11.217 -14.762 0.265 1.00 0.00 H
ATOM 2424 3HG2 VAL A 151 11.728 -15.829 1.584 1.00 0.00 H
ATOM 2425 N ALA A 152 9.105 -11.993 1.511 1.00 0.00 N
ATOM 2426 CA ALA A 152 9.156 -10.771 0.715 1.00 0.00 C
ATOM 2427 C ALA A 152 10.182 -9.802 1.274 1.00 0.00 C
ATOM 2428 O ALA A 152 10.858 -9.099 0.525 1.00 0.00 O
ATOM 2429 CB ALA A 152 7.794 -10.118 0.699 1.00 0.00 C
ATOM 2430 H ALA A 152 8.202 -12.291 1.867 1.00 0.00 H
ATOM 2431 HA ALA A 152 9.440 -11.029 -0.300 1.00 0.00 H
ATOM 2432 1HB ALA A 152 7.844 -9.236 0.094 1.00 0.00 H
ATOM 2433 2HB ALA A 152 7.062 -10.796 0.281 1.00 0.00 H
ATOM 2434 3HB ALA A 152 7.504 -9.853 1.712 1.00 0.00 H
ATOM 2435 N ARG A 153 10.330 -9.808 2.594 1.00 0.00 N
ATOM 2436 CA ARG A 153 11.299 -8.967 3.299 1.00 0.00 C
ATOM 2437 C ARG A 153 12.785 -9.226 2.941 1.00 0.00 C
ATOM 2438 O ARG A 153 13.635 -8.395 3.275 1.00 0.00 O
ATOM 2439 CB ARG A 153 11.131 -9.150 4.802 1.00 0.00 C
ATOM 2440 CG ARG A 153 9.858 -8.565 5.361 1.00 0.00 C
ATOM 2441 CD ARG A 153 9.640 -8.901 6.777 1.00 0.00 C
ATOM 2442 NE ARG A 153 8.392 -8.323 7.271 1.00 0.00 N
ATOM 2443 CZ ARG A 153 7.744 -8.713 8.389 1.00 0.00 C
ATOM 2444 NH1 ARG A 153 8.226 -9.688 9.130 1.00 0.00 N
ATOM 2445 NH2 ARG A 153 6.616 -8.110 8.737 1.00 0.00 N
ATOM 2446 H ARG A 153 9.711 -10.400 3.146 1.00 0.00 H
ATOM 2447 HA ARG A 153 11.071 -7.930 3.054 1.00 0.00 H
ATOM 2448 1HB ARG A 153 11.138 -10.214 5.039 1.00 0.00 H
ATOM 2449 2HB ARG A 153 11.969 -8.690 5.323 1.00 0.00 H
ATOM 2450 1HG ARG A 153 9.880 -7.480 5.263 1.00 0.00 H
ATOM 2451 2HG ARG A 153 9.025 -8.964 4.806 1.00 0.00 H
ATOM 2452 1HD ARG A 153 9.583 -9.986 6.880 1.00 0.00 H
ATOM 2453 2HD ARG A 153 10.462 -8.517 7.379 1.00 0.00 H
ATOM 2454 HE ARG A 153 7.984 -7.569 6.732 1.00 0.00 H
ATOM 2455 1HH1 ARG A 153 9.084 -10.153 8.864 1.00 0.00 H
ATOM 2456 2HH1 ARG A 153 7.736 -9.983 9.965 1.00 0.00 H
ATOM 2457 1HH2 ARG A 153 6.245 -7.362 8.168 1.00 0.00 H
ATOM 2458 2HH2 ARG A 153 6.126 -8.398 9.572 1.00 0.00 H
ATOM 2459 N ALA A 154 13.101 -10.384 2.321 1.00 0.00 N
ATOM 2460 CA ALA A 154 14.469 -10.796 1.961 1.00 0.00 C
ATOM 2461 C ALA A 154 14.890 -10.321 0.553 1.00 0.00 C
ATOM 2462 O ALA A 154 16.078 -10.086 0.320 1.00 0.00 O
ATOM 2463 OXT ALA A 154 14.066 -10.172 -0.352 1.00 0.00 O
ATOM 2464 CB ALA A 154 14.582 -12.327 2.052 1.00 0.00 C
ATOM 2465 H ALA A 154 12.346 -11.015 2.065 1.00 0.00 H
ATOM 2466 HA ALA A 154 15.159 -10.351 2.678 1.00 0.00 H
ATOM 2467 1HB ALA A 154 15.605 -12.639 1.825 1.00 0.00 H
ATOM 2468 2HB ALA A 154 14.325 -12.656 3.061 1.00 0.00 H
ATOM 2469 3HB ALA A 154 13.899 -12.795 1.341 1.00 0.00 H
TER
ATOM 2471 N GLU B 155 8.576 -7.416 -24.769 1.00 0.00 N
ATOM 2472 CA GLU B 155 8.244 -6.158 -24.080 1.00 0.00 C
ATOM 2473 C GLU B 155 6.725 -5.901 -23.913 1.00 0.00 C
ATOM 2474 O GLU B 155 6.316 -5.243 -22.948 1.00 0.00 O
ATOM 2475 CB GLU B 155 8.904 -4.956 -24.811 1.00 0.00 C
ATOM 2476 CG GLU B 155 10.482 -4.916 -24.773 1.00 0.00 C
ATOM 2477 CD GLU B 155 11.057 -4.722 -23.361 1.00 0.00 C
ATOM 2478 OE1 GLU B 155 10.727 -3.745 -22.730 1.00 0.00 O
ATOM 2479 OE2 GLU B 155 11.795 -5.575 -22.916 1.00 0.00 O
ATOM 2480 1H GLU B 155 9.577 -7.555 -24.746 1.00 0.00 H
ATOM 2481 2H GLU B 155 8.116 -8.190 -24.312 1.00 0.00 H
ATOM 2482 3H GLU B 155 8.270 -7.369 -25.733 1.00 0.00 H
ATOM 2483 HA GLU B 155 8.666 -6.215 -23.075 1.00 0.00 H
ATOM 2484 1HB GLU B 155 8.596 -4.946 -25.864 1.00 0.00 H
ATOM 2485 2HB GLU B 155 8.551 -4.013 -24.370 1.00 0.00 H
ATOM 2486 1HG GLU B 155 10.884 -5.838 -25.198 1.00 0.00 H
ATOM 2487 2HG GLU B 155 10.824 -4.092 -25.402 1.00 0.00 H
ATOM 2488 N GLU B 156 5.898 -6.409 -24.848 1.00 0.00 N
ATOM 2489 CA GLU B 156 4.447 -6.197 -24.842 1.00 0.00 C
ATOM 2490 C GLU B 156 3.741 -6.778 -23.615 1.00 0.00 C
ATOM 2491 O GLU B 156 2.777 -6.189 -23.125 1.00 0.00 O
ATOM 2492 CB GLU B 156 3.856 -6.816 -26.107 1.00 0.00 C
ATOM 2493 CG GLU B 156 4.292 -6.128 -27.399 1.00 0.00 C
ATOM 2494 CD GLU B 156 5.656 -6.569 -27.889 1.00 0.00 C
ATOM 2495 OE1 GLU B 156 6.267 -7.407 -27.250 1.00 0.00 O
ATOM 2496 OE2 GLU B 156 6.090 -6.061 -28.893 1.00 0.00 O
ATOM 2497 H GLU B 156 6.285 -6.943 -25.620 1.00 0.00 H
ATOM 2498 HA GLU B 156 4.255 -5.123 -24.862 1.00 0.00 H
ATOM 2499 1HB GLU B 156 4.142 -7.866 -26.168 1.00 0.00 H
ATOM 2500 2HB GLU B 156 2.768 -6.776 -26.056 1.00 0.00 H
ATOM 2501 1HG GLU B 156 3.556 -6.339 -28.175 1.00 0.00 H
ATOM 2502 2HG GLU B 156 4.303 -5.051 -27.234 1.00 0.00 H
ATOM 2503 N ARG B 157 4.211 -7.917 -23.103 1.00 0.00 N
ATOM 2504 CA ARG B 157 3.542 -8.483 -21.940 1.00 0.00 C
ATOM 2505 C ARG B 157 3.756 -7.599 -20.722 1.00 0.00 C
ATOM 2506 O ARG B 157 2.831 -7.392 -19.939 1.00 0.00 O
ATOM 2507 CB ARG B 157 4.027 -9.893 -21.647 1.00 0.00 C
ATOM 2508 CG ARG B 157 3.244 -10.579 -20.530 1.00 0.00 C
ATOM 2509 CD ARG B 157 3.421 -12.057 -20.508 1.00 0.00 C
ATOM 2510 NE ARG B 157 2.505 -12.668 -19.543 1.00 0.00 N
ATOM 2511 CZ ARG B 157 2.795 -13.011 -18.266 1.00 0.00 C
ATOM 2512 NH1 ARG B 157 3.997 -12.870 -17.760 1.00 0.00 N
ATOM 2513 NH2 ARG B 157 1.848 -13.509 -17.494 1.00 0.00 N
ATOM 2514 H ARG B 157 5.005 -8.383 -23.518 1.00 0.00 H
ATOM 2515 HA ARG B 157 2.472 -8.533 -22.147 1.00 0.00 H
ATOM 2516 1HB ARG B 157 3.949 -10.506 -22.543 1.00 0.00 H
ATOM 2517 2HB ARG B 157 5.075 -9.867 -21.353 1.00 0.00 H
ATOM 2518 1HG ARG B 157 3.588 -10.191 -19.571 1.00 0.00 H
ATOM 2519 2HG ARG B 157 2.182 -10.362 -20.643 1.00 0.00 H
ATOM 2520 1HD ARG B 157 3.203 -12.467 -21.494 1.00 0.00 H
ATOM 2521 2HD ARG B 157 4.444 -12.305 -20.230 1.00 0.00 H
ATOM 2522 HE ARG B 157 1.553 -12.813 -19.850 1.00 0.00 H
ATOM 2523 1HH1 ARG B 157 4.770 -12.513 -18.313 1.00 0.00 H
ATOM 2524 2HH1 ARG B 157 4.151 -13.151 -16.794 1.00 0.00 H
ATOM 2525 1HH2 ARG B 157 0.911 -13.634 -17.848 1.00 0.00 H
ATOM 2526 2HH2 ARG B 157 2.078 -13.759 -16.532 1.00 0.00 H
ATOM 2527 N LYS B 158 4.968 -7.063 -20.564 1.00 0.00 N
ATOM 2528 CA LYS B 158 5.242 -6.176 -19.442 1.00 0.00 C
ATOM 2529 C LYS B 158 4.348 -4.945 -19.502 1.00 0.00 C
ATOM 2530 O LYS B 158 3.819 -4.503 -18.480 1.00 0.00 O
ATOM 2531 CB LYS B 158 6.711 -5.746 -19.449 1.00 0.00 C
ATOM 2532 CG LYS B 158 7.688 -6.831 -19.017 1.00 0.00 C
ATOM 2533 CD LYS B 158 9.127 -6.311 -18.911 1.00 0.00 C
ATOM 2534 CE LYS B 158 9.810 -6.239 -20.273 1.00 0.00 C
ATOM 2535 NZ LYS B 158 11.263 -5.917 -20.158 1.00 0.00 N
ATOM 2536 H LYS B 158 5.699 -7.282 -21.225 1.00 0.00 H
ATOM 2537 HA LYS B 158 5.031 -6.707 -18.515 1.00 0.00 H
ATOM 2538 1HB LYS B 158 6.986 -5.419 -20.450 1.00 0.00 H
ATOM 2539 2HB LYS B 158 6.841 -4.895 -18.780 1.00 0.00 H
ATOM 2540 1HG LYS B 158 7.389 -7.196 -18.036 1.00 0.00 H
ATOM 2541 2HG LYS B 158 7.651 -7.660 -19.722 1.00 0.00 H
ATOM 2542 1HD LYS B 158 9.114 -5.310 -18.484 1.00 0.00 H
ATOM 2543 2HD LYS B 158 9.703 -6.959 -18.250 1.00 0.00 H
ATOM 2544 1HE LYS B 158 9.700 -7.196 -20.777 1.00 0.00 H
ATOM 2545 2HE LYS B 158 9.331 -5.466 -20.872 1.00 0.00 H
ATOM 2546 1HZ LYS B 158 11.668 -5.880 -21.098 1.00 0.00 H
ATOM 2547 2HZ LYS B 158 11.377 -5.021 -19.710 1.00 0.00 H
ATOM 2548 3HZ LYS B 158 11.732 -6.626 -19.619 1.00 0.00 H
ATOM 2549 N LYS B 159 4.160 -4.400 -20.705 1.00 0.00 N
ATOM 2550 CA LYS B 159 3.317 -3.222 -20.852 1.00 0.00 C
ATOM 2551 C LYS B 159 1.871 -3.521 -20.473 1.00 0.00 C
ATOM 2552 O LYS B 159 1.236 -2.741 -19.754 1.00 0.00 O
ATOM 2553 CB LYS B 159 3.374 -2.719 -22.294 1.00 0.00 C
ATOM 2554 CG LYS B 159 4.708 -2.101 -22.691 1.00 0.00 C
ATOM 2555 CD LYS B 159 4.709 -1.679 -24.154 1.00 0.00 C
ATOM 2556 CE LYS B 159 6.059 -1.106 -24.567 1.00 0.00 C
ATOM 2557 NZ LYS B 159 6.085 -0.731 -26.010 1.00 0.00 N
ATOM 2558 H LYS B 159 4.636 -4.796 -21.514 1.00 0.00 H
ATOM 2559 HA LYS B 159 3.688 -2.442 -20.187 1.00 0.00 H
ATOM 2560 1HB LYS B 159 3.173 -3.548 -22.973 1.00 0.00 H
ATOM 2561 2HB LYS B 159 2.596 -1.973 -22.449 1.00 0.00 H
ATOM 2562 1HG LYS B 159 4.903 -1.229 -22.067 1.00 0.00 H
ATOM 2563 2HG LYS B 159 5.505 -2.826 -22.529 1.00 0.00 H
ATOM 2564 1HD LYS B 159 4.486 -2.543 -24.781 1.00 0.00 H
ATOM 2565 2HD LYS B 159 3.940 -0.925 -24.317 1.00 0.00 H
ATOM 2566 1HE LYS B 159 6.269 -0.222 -23.968 1.00 0.00 H
ATOM 2567 2HE LYS B 159 6.834 -1.852 -24.382 1.00 0.00 H
ATOM 2568 1HZ LYS B 159 6.994 -0.357 -26.245 1.00 0.00 H
ATOM 2569 2HZ LYS B 159 5.903 -1.550 -26.575 1.00 0.00 H
ATOM 2570 3HZ LYS B 159 5.378 -0.033 -26.191 1.00 0.00 H
ATOM 2571 N GLU B 160 1.356 -4.669 -20.920 1.00 0.00 N
ATOM 2572 CA GLU B 160 -0.021 -5.016 -20.599 1.00 0.00 C
ATOM 2573 C GLU B 160 -0.192 -5.298 -19.115 1.00 0.00 C
ATOM 2574 O GLU B 160 -1.194 -4.896 -18.518 1.00 0.00 O
ATOM 2575 CB GLU B 160 -0.458 -6.240 -21.407 1.00 0.00 C
ATOM 2576 CG GLU B 160 -0.639 -5.980 -22.904 1.00 0.00 C
ATOM 2577 CD GLU B 160 -1.717 -4.967 -23.192 1.00 0.00 C
ATOM 2578 OE1 GLU B 160 -2.765 -5.062 -22.603 1.00 0.00 O
ATOM 2579 OE2 GLU B 160 -1.489 -4.086 -23.997 1.00 0.00 O
ATOM 2580 H GLU B 160 1.911 -5.279 -21.518 1.00 0.00 H
ATOM 2581 HA GLU B 160 -0.660 -4.177 -20.863 1.00 0.00 H
ATOM 2582 1HB GLU B 160 0.287 -7.030 -21.295 1.00 0.00 H
ATOM 2583 2HB GLU B 160 -1.401 -6.620 -21.012 1.00 0.00 H
ATOM 2584 1HG GLU B 160 0.301 -5.616 -23.314 1.00 0.00 H
ATOM 2585 2HG GLU B 160 -0.882 -6.919 -23.399 1.00 0.00 H
ATOM 2586 N LEU B 161 0.793 -5.954 -18.501 1.00 0.00 N
ATOM 2587 CA LEU B 161 0.680 -6.234 -17.083 1.00 0.00 C
ATOM 2588 C LEU B 161 0.684 -4.944 -16.285 1.00 0.00 C
ATOM 2589 O LEU B 161 -0.078 -4.812 -15.330 1.00 0.00 O
ATOM 2590 CB LEU B 161 1.848 -7.103 -16.608 1.00 0.00 C
ATOM 2591 CG LEU B 161 1.896 -8.573 -17.059 1.00 0.00 C
ATOM 2592 CD1 LEU B 161 3.276 -9.147 -16.703 1.00 0.00 C
ATOM 2593 CD2 LEU B 161 0.802 -9.368 -16.351 1.00 0.00 C
ATOM 2594 H LEU B 161 1.601 -6.279 -19.027 1.00 0.00 H
ATOM 2595 HA LEU B 161 -0.262 -6.749 -16.901 1.00 0.00 H
ATOM 2596 1HB LEU B 161 2.764 -6.638 -16.939 1.00 0.00 H
ATOM 2597 2HB LEU B 161 1.826 -7.110 -15.531 1.00 0.00 H
ATOM 2598 HG LEU B 161 1.755 -8.637 -18.134 1.00 0.00 H
ATOM 2599 1HD1 LEU B 161 3.330 -10.187 -17.017 1.00 0.00 H
ATOM 2600 2HD1 LEU B 161 4.050 -8.576 -17.213 1.00 0.00 H
ATOM 2601 3HD1 LEU B 161 3.432 -9.089 -15.626 1.00 0.00 H
ATOM 2602 1HD2 LEU B 161 0.851 -10.410 -16.668 1.00 0.00 H
ATOM 2603 2HD2 LEU B 161 0.949 -9.310 -15.271 1.00 0.00 H
ATOM 2604 3HD2 LEU B 161 -0.178 -8.963 -16.605 1.00 0.00 H
ATOM 2605 N ALA B 162 1.528 -3.983 -16.672 1.00 0.00 N
ATOM 2606 CA ALA B 162 1.586 -2.724 -15.943 1.00 0.00 C
ATOM 2607 C ALA B 162 0.248 -2.007 -15.986 1.00 0.00 C
ATOM 2608 O ALA B 162 -0.185 -1.447 -14.978 1.00 0.00 O
ATOM 2609 CB ALA B 162 2.673 -1.841 -16.528 1.00 0.00 C
ATOM 2610 H ALA B 162 2.156 -4.141 -17.458 1.00 0.00 H
ATOM 2611 HA ALA B 162 1.815 -2.936 -14.901 1.00 0.00 H
ATOM 2612 1HB ALA B 162 2.730 -0.908 -15.967 1.00 0.00 H
ATOM 2613 2HB ALA B 162 3.631 -2.360 -16.469 1.00 0.00 H
ATOM 2614 3HB ALA B 162 2.442 -1.627 -17.571 1.00 0.00 H
ATOM 2615 N LYS B 163 -0.428 -2.042 -17.135 1.00 0.00 N
ATOM 2616 CA LYS B 163 -1.729 -1.393 -17.225 1.00 0.00 C
ATOM 2617 C LYS B 163 -2.739 -2.049 -16.288 1.00 0.00 C
ATOM 2618 O LYS B 163 -3.508 -1.356 -15.617 1.00 0.00 O
ATOM 2619 CB LYS B 163 -2.240 -1.431 -18.665 1.00 0.00 C
ATOM 2620 CG LYS B 163 -1.499 -0.483 -19.614 1.00 0.00 C
ATOM 2621 CD LYS B 163 -2.174 -0.397 -20.987 1.00 0.00 C
ATOM 2622 CE LYS B 163 -1.889 -1.637 -21.826 1.00 0.00 C
ATOM 2623 NZ LYS B 163 -2.402 -1.509 -23.219 1.00 0.00 N
ATOM 2624 H LYS B 163 -0.019 -2.497 -17.950 1.00 0.00 H
ATOM 2625 HA LYS B 163 -1.619 -0.352 -16.923 1.00 0.00 H
ATOM 2626 1HB LYS B 163 -2.139 -2.446 -19.051 1.00 0.00 H
ATOM 2627 2HB LYS B 163 -3.299 -1.176 -18.683 1.00 0.00 H
ATOM 2628 1HG LYS B 163 -1.467 0.513 -19.172 1.00 0.00 H
ATOM 2629 2HG LYS B 163 -0.476 -0.833 -19.742 1.00 0.00 H
ATOM 2630 1HD LYS B 163 -3.252 -0.295 -20.860 1.00 0.00 H
ATOM 2631 2HD LYS B 163 -1.804 0.479 -21.517 1.00 0.00 H
ATOM 2632 1HE LYS B 163 -0.812 -1.800 -21.860 1.00 0.00 H
ATOM 2633 2HE LYS B 163 -2.362 -2.501 -21.363 1.00 0.00 H
ATOM 2634 1HZ LYS B 163 -2.172 -2.372 -23.722 1.00 0.00 H
ATOM 2635 2HZ LYS B 163 -3.401 -1.379 -23.208 1.00 0.00 H
ATOM 2636 3HZ LYS B 163 -1.964 -0.726 -23.677 1.00 0.00 H
ATOM 2637 N GLU B 164 -2.717 -3.384 -16.217 1.00 0.00 N
ATOM 2638 CA GLU B 164 -3.627 -4.111 -15.334 1.00 0.00 C
ATOM 2639 C GLU B 164 -3.337 -3.807 -13.863 1.00 0.00 C
ATOM 2640 O GLU B 164 -4.263 -3.665 -13.055 1.00 0.00 O
ATOM 2641 CB GLU B 164 -3.509 -5.611 -15.600 1.00 0.00 C
ATOM 2642 CG GLU B 164 -4.073 -6.047 -16.958 1.00 0.00 C
ATOM 2643 CD GLU B 164 -3.861 -7.505 -17.244 1.00 0.00 C
ATOM 2644 OE1 GLU B 164 -3.042 -8.101 -16.590 1.00 0.00 O
ATOM 2645 OE2 GLU B 164 -4.524 -8.031 -18.103 1.00 0.00 O
ATOM 2646 H GLU B 164 -2.072 -3.903 -16.813 1.00 0.00 H
ATOM 2647 HA GLU B 164 -4.647 -3.797 -15.555 1.00 0.00 H
ATOM 2648 1HB GLU B 164 -2.459 -5.905 -15.563 1.00 0.00 H
ATOM 2649 2HB GLU B 164 -4.032 -6.164 -14.820 1.00 0.00 H
ATOM 2650 1HG GLU B 164 -5.142 -5.836 -16.977 1.00 0.00 H
ATOM 2651 2HG GLU B 164 -3.602 -5.456 -17.741 1.00 0.00 H
ATOM 2652 N VAL B 165 -2.051 -3.676 -13.525 1.00 0.00 N
ATOM 2653 CA VAL B 165 -1.645 -3.348 -12.164 1.00 0.00 C
ATOM 2654 C VAL B 165 -2.186 -1.977 -11.764 1.00 0.00 C
ATOM 2655 O VAL B 165 -2.717 -1.807 -10.664 1.00 0.00 O
ATOM 2656 CB VAL B 165 -0.099 -3.385 -12.053 1.00 0.00 C
ATOM 2657 CG1 VAL B 165 0.373 -2.803 -10.749 1.00 0.00 C
ATOM 2658 CG2 VAL B 165 0.377 -4.834 -12.138 1.00 0.00 C
ATOM 2659 H VAL B 165 -1.343 -3.830 -14.240 1.00 0.00 H
ATOM 2660 HA VAL B 165 -2.058 -4.097 -11.488 1.00 0.00 H
ATOM 2661 HB VAL B 165 0.329 -2.799 -12.864 1.00 0.00 H
ATOM 2662 1HG1 VAL B 165 1.462 -2.845 -10.712 1.00 0.00 H
ATOM 2663 2HG1 VAL B 165 0.052 -1.769 -10.671 1.00 0.00 H
ATOM 2664 3HG1 VAL B 165 -0.037 -3.376 -9.931 1.00 0.00 H
ATOM 2665 1HG2 VAL B 165 1.464 -4.872 -12.074 1.00 0.00 H
ATOM 2666 2HG2 VAL B 165 -0.052 -5.398 -11.316 1.00 0.00 H
ATOM 2667 3HG2 VAL B 165 0.061 -5.277 -13.069 1.00 0.00 H
ATOM 2668 N ILE B 166 -2.081 -1.010 -12.672 1.00 0.00 N
ATOM 2669 CA ILE B 166 -2.599 0.324 -12.414 1.00 0.00 C
ATOM 2670 C ILE B 166 -4.114 0.358 -12.261 1.00 0.00 C
ATOM 2671 O ILE B 166 -4.628 1.002 -11.342 1.00 0.00 O
ATOM 2672 CB ILE B 166 -2.197 1.281 -13.556 1.00 0.00 C
ATOM 2673 CG1 ILE B 166 -0.640 1.529 -13.567 1.00 0.00 C
ATOM 2674 CG2 ILE B 166 -2.995 2.573 -13.484 1.00 0.00 C
ATOM 2675 CD1 ILE B 166 -0.065 2.239 -12.335 1.00 0.00 C
ATOM 2676 H ILE B 166 -1.612 -1.210 -13.554 1.00 0.00 H
ATOM 2677 HA ILE B 166 -2.170 0.681 -11.483 1.00 0.00 H
ATOM 2678 HB ILE B 166 -2.431 0.795 -14.503 1.00 0.00 H
ATOM 2679 1HG1 ILE B 166 -0.142 0.569 -13.652 1.00 0.00 H
ATOM 2680 2HG1 ILE B 166 -0.395 2.125 -14.447 1.00 0.00 H
ATOM 2681 1HG2 ILE B 166 -2.737 3.199 -14.313 1.00 0.00 H
ATOM 2682 2HG2 ILE B 166 -4.057 2.362 -13.535 1.00 0.00 H
ATOM 2683 3HG2 ILE B 166 -2.781 3.085 -12.567 1.00 0.00 H
ATOM 2684 1HD1 ILE B 166 1.007 2.347 -12.462 1.00 0.00 H
ATOM 2685 2HD1 ILE B 166 -0.514 3.225 -12.231 1.00 0.00 H
ATOM 2686 3HD1 ILE B 166 -0.255 1.661 -11.443 1.00 0.00 H
ATOM 2687 N GLU B 167 -4.839 -0.325 -13.150 1.00 0.00 N
ATOM 2688 CA GLU B 167 -6.293 -0.307 -13.060 1.00 0.00 C
ATOM 2689 C GLU B 167 -6.783 -0.894 -11.749 1.00 0.00 C
ATOM 2690 O GLU B 167 -7.689 -0.346 -11.113 1.00 0.00 O
ATOM 2691 CB GLU B 167 -6.921 -1.089 -14.216 1.00 0.00 C
ATOM 2692 CG GLU B 167 -8.460 -1.085 -14.199 1.00 0.00 C
ATOM 2693 CD GLU B 167 -9.085 -1.830 -15.346 1.00 0.00 C
ATOM 2694 OE1 GLU B 167 -8.367 -2.324 -16.178 1.00 0.00 O
ATOM 2695 OE2 GLU B 167 -10.293 -1.908 -15.384 1.00 0.00 O
ATOM 2696 H GLU B 167 -4.379 -0.835 -13.901 1.00 0.00 H
ATOM 2697 HA GLU B 167 -6.628 0.729 -13.116 1.00 0.00 H
ATOM 2698 1HB GLU B 167 -6.589 -0.668 -15.165 1.00 0.00 H
ATOM 2699 2HB GLU B 167 -6.582 -2.126 -14.181 1.00 0.00 H
ATOM 2700 1HG GLU B 167 -8.799 -1.541 -13.270 1.00 0.00 H
ATOM 2701 2HG GLU B 167 -8.808 -0.053 -14.208 1.00 0.00 H
ATOM 2702 N THR B 168 -6.186 -2.010 -11.336 1.00 0.00 N
ATOM 2703 CA THR B 168 -6.635 -2.649 -10.115 1.00 0.00 C
ATOM 2704 C THR B 168 -6.328 -1.762 -8.918 1.00 0.00 C
ATOM 2705 O THR B 168 -7.145 -1.652 -8.003 1.00 0.00 O
ATOM 2706 CB THR B 168 -5.990 -4.032 -9.926 1.00 0.00 C
ATOM 2707 OG1 THR B 168 -6.277 -4.855 -11.067 1.00 0.00 O
ATOM 2708 CG2 THR B 168 -6.597 -4.705 -8.692 1.00 0.00 C
ATOM 2709 H THR B 168 -5.442 -2.432 -11.887 1.00 0.00 H
ATOM 2710 HA THR B 168 -7.715 -2.785 -10.170 1.00 0.00 H
ATOM 2711 HB THR B 168 -4.910 -3.928 -9.808 1.00 0.00 H
ATOM 2712 HG1 THR B 168 -5.795 -4.515 -11.835 1.00 0.00 H
ATOM 2713 1HG2 THR B 168 -6.152 -5.686 -8.569 1.00 0.00 H
ATOM 2714 2HG2 THR B 168 -6.414 -4.109 -7.805 1.00 0.00 H
ATOM 2715 3HG2 THR B 168 -7.668 -4.810 -8.833 1.00 0.00 H
ATOM 2716 N ALA B 169 -5.155 -1.120 -8.918 1.00 0.00 N
ATOM 2717 CA ALA B 169 -4.795 -0.252 -7.808 1.00 0.00 C
ATOM 2718 C ALA B 169 -5.773 0.900 -7.658 1.00 0.00 C
ATOM 2719 O ALA B 169 -6.128 1.260 -6.538 1.00 0.00 O
ATOM 2720 CB ALA B 169 -3.403 0.292 -8.017 1.00 0.00 C
ATOM 2721 H ALA B 169 -4.496 -1.255 -9.682 1.00 0.00 H
ATOM 2722 HA ALA B 169 -4.818 -0.841 -6.894 1.00 0.00 H
ATOM 2723 1HB ALA B 169 -3.116 0.917 -7.172 1.00 0.00 H
ATOM 2724 2HB ALA B 169 -2.733 -0.544 -8.101 1.00 0.00 H
ATOM 2725 3HB ALA B 169 -3.373 0.880 -8.934 1.00 0.00 H
ATOM 2726 N LYS B 170 -6.236 1.473 -8.769 1.00 0.00 N
ATOM 2727 CA LYS B 170 -7.184 2.575 -8.652 1.00 0.00 C
ATOM 2728 C LYS B 170 -8.475 2.104 -7.994 1.00 0.00 C
ATOM 2729 O LYS B 170 -9.017 2.777 -7.111 1.00 0.00 O
ATOM 2730 CB LYS B 170 -7.506 3.157 -10.029 1.00 0.00 C
ATOM 2731 CG LYS B 170 -6.377 3.937 -10.679 1.00 0.00 C
ATOM 2732 CD LYS B 170 -6.788 4.431 -12.060 1.00 0.00 C
ATOM 2733 CE LYS B 170 -5.644 5.134 -12.774 1.00 0.00 C
ATOM 2734 NZ LYS B 170 -5.995 5.462 -14.188 1.00 0.00 N
ATOM 2735 H LYS B 170 -5.905 1.163 -9.682 1.00 0.00 H
ATOM 2736 HA LYS B 170 -6.745 3.352 -8.027 1.00 0.00 H
ATOM 2737 1HB LYS B 170 -7.776 2.343 -10.706 1.00 0.00 H
ATOM 2738 2HB LYS B 170 -8.370 3.816 -9.950 1.00 0.00 H
ATOM 2739 1HG LYS B 170 -6.108 4.789 -10.052 1.00 0.00 H
ATOM 2740 2HG LYS B 170 -5.509 3.291 -10.779 1.00 0.00 H
ATOM 2741 1HD LYS B 170 -7.108 3.580 -12.665 1.00 0.00 H
ATOM 2742 2HD LYS B 170 -7.624 5.123 -11.966 1.00 0.00 H
ATOM 2743 1HE LYS B 170 -5.390 6.053 -12.247 1.00 0.00 H
ATOM 2744 2HE LYS B 170 -4.783 4.484 -12.770 1.00 0.00 H
ATOM 2745 1HZ LYS B 170 -5.199 5.905 -14.647 1.00 0.00 H
ATOM 2746 2HZ LYS B 170 -6.217 4.612 -14.683 1.00 0.00 H
ATOM 2747 3HZ LYS B 170 -6.789 6.082 -14.214 1.00 0.00 H
ATOM 2748 N LYS B 171 -8.950 0.925 -8.405 1.00 0.00 N
ATOM 2749 CA LYS B 171 -10.172 0.363 -7.844 1.00 0.00 C
ATOM 2750 C LYS B 171 -9.999 0.029 -6.367 1.00 0.00 C
ATOM 2751 O LYS B 171 -10.907 0.253 -5.561 1.00 0.00 O
ATOM 2752 CB LYS B 171 -10.565 -0.893 -8.624 1.00 0.00 C
ATOM 2753 CG LYS B 171 -11.068 -0.612 -10.036 1.00 0.00 C
ATOM 2754 CD LYS B 171 -11.389 -1.897 -10.793 1.00 0.00 C
ATOM 2755 CE LYS B 171 -11.908 -1.587 -12.199 1.00 0.00 C
ATOM 2756 NZ LYS B 171 -12.160 -2.823 -12.994 1.00 0.00 N
ATOM 2757 H LYS B 171 -8.460 0.426 -9.148 1.00 0.00 H
ATOM 2758 HA LYS B 171 -10.969 1.101 -7.933 1.00 0.00 H
ATOM 2759 1HB LYS B 171 -9.702 -1.556 -8.701 1.00 0.00 H
ATOM 2760 2HB LYS B 171 -11.344 -1.430 -8.084 1.00 0.00 H
ATOM 2761 1HG LYS B 171 -11.964 0.005 -9.984 1.00 0.00 H
ATOM 2762 2HG LYS B 171 -10.303 -0.063 -10.586 1.00 0.00 H
ATOM 2763 1HD LYS B 171 -10.486 -2.506 -10.874 1.00 0.00 H
ATOM 2764 2HD LYS B 171 -12.143 -2.466 -10.249 1.00 0.00 H
ATOM 2765 1HE LYS B 171 -12.837 -1.026 -12.117 1.00 0.00 H
ATOM 2766 2HE LYS B 171 -11.173 -0.977 -12.723 1.00 0.00 H
ATOM 2767 1HZ LYS B 171 -12.502 -2.568 -13.914 1.00 0.00 H
ATOM 2768 2HZ LYS B 171 -11.299 -3.345 -13.090 1.00 0.00 H
ATOM 2769 3HZ LYS B 171 -12.849 -3.393 -12.526 1.00 0.00 H
ATOM 2770 N LEU B 172 -8.827 -0.496 -6.012 1.00 0.00 N
ATOM 2771 CA LEU B 172 -8.533 -0.853 -4.634 1.00 0.00 C
ATOM 2772 C LEU B 172 -8.455 0.372 -3.736 1.00 0.00 C
ATOM 2773 O LEU B 172 -8.989 0.361 -2.629 1.00 0.00 O
ATOM 2774 CB LEU B 172 -7.207 -1.621 -4.576 1.00 0.00 C
ATOM 2775 CG LEU B 172 -6.696 -2.038 -3.180 1.00 0.00 C
ATOM 2776 CD1 LEU B 172 -7.703 -2.907 -2.466 1.00 0.00 C
ATOM 2777 CD2 LEU B 172 -5.424 -2.800 -3.355 1.00 0.00 C
ATOM 2778 H LEU B 172 -8.130 -0.676 -6.731 1.00 0.00 H
ATOM 2779 HA LEU B 172 -9.332 -1.498 -4.277 1.00 0.00 H
ATOM 2780 1HB LEU B 172 -7.309 -2.524 -5.178 1.00 0.00 H
ATOM 2781 2HB LEU B 172 -6.438 -1.000 -5.032 1.00 0.00 H
ATOM 2782 HG LEU B 172 -6.516 -1.150 -2.581 1.00 0.00 H
ATOM 2783 1HD1 LEU B 172 -7.310 -3.195 -1.490 1.00 0.00 H
ATOM 2784 2HD1 LEU B 172 -8.640 -2.374 -2.329 1.00 0.00 H
ATOM 2785 3HD1 LEU B 172 -7.865 -3.783 -3.059 1.00 0.00 H
ATOM 2786 1HD2 LEU B 172 -5.055 -3.085 -2.382 1.00 0.00 H
ATOM 2787 2HD2 LEU B 172 -5.613 -3.694 -3.954 1.00 0.00 H
ATOM 2788 3HD2 LEU B 172 -4.696 -2.178 -3.855 1.00 0.00 H
ATOM 2789 N ILE B 173 -7.809 1.434 -4.211 1.00 0.00 N
ATOM 2790 CA ILE B 173 -7.673 2.648 -3.418 1.00 0.00 C
ATOM 2791 C ILE B 173 -9.036 3.253 -3.115 1.00 0.00 C
ATOM 2792 O ILE B 173 -9.301 3.656 -1.979 1.00 0.00 O
ATOM 2793 CB ILE B 173 -6.784 3.670 -4.157 1.00 0.00 C
ATOM 2794 CG1 ILE B 173 -5.341 3.142 -4.208 1.00 0.00 C
ATOM 2795 CG2 ILE B 173 -6.824 5.040 -3.449 1.00 0.00 C
ATOM 2796 CD1 ILE B 173 -4.466 3.843 -5.221 1.00 0.00 C
ATOM 2797 H ILE B 173 -7.377 1.386 -5.131 1.00 0.00 H
ATOM 2798 HA ILE B 173 -7.192 2.392 -2.476 1.00 0.00 H
ATOM 2799 HB ILE B 173 -7.139 3.778 -5.184 1.00 0.00 H
ATOM 2800 1HG1 ILE B 173 -4.889 3.274 -3.222 1.00 0.00 H
ATOM 2801 2HG1 ILE B 173 -5.356 2.082 -4.435 1.00 0.00 H
ATOM 2802 1HG2 ILE B 173 -6.197 5.742 -3.981 1.00 0.00 H
ATOM 2803 2HG2 ILE B 173 -7.841 5.423 -3.421 1.00 0.00 H
ATOM 2804 3HG2 ILE B 173 -6.454 4.927 -2.440 1.00 0.00 H
ATOM 2805 1HD1 ILE B 173 -3.466 3.413 -5.185 1.00 0.00 H
ATOM 2806 2HD1 ILE B 173 -4.889 3.701 -6.215 1.00 0.00 H
ATOM 2807 3HD1 ILE B 173 -4.408 4.902 -5.010 1.00 0.00 H
ATOM 2808 N GLU B 174 -9.913 3.305 -4.119 1.00 0.00 N
ATOM 2809 CA GLU B 174 -11.236 3.864 -3.891 1.00 0.00 C
ATOM 2810 C GLU B 174 -12.034 2.984 -2.930 1.00 0.00 C
ATOM 2811 O GLU B 174 -12.688 3.488 -2.011 1.00 0.00 O
ATOM 2812 CB GLU B 174 -11.981 3.978 -5.226 1.00 0.00 C
ATOM 2813 CG GLU B 174 -13.371 4.618 -5.151 1.00 0.00 C
ATOM 2814 CD GLU B 174 -13.348 6.085 -4.795 1.00 0.00 C
ATOM 2815 OE1 GLU B 174 -12.340 6.722 -5.011 1.00 0.00 O
ATOM 2816 OE2 GLU B 174 -14.346 6.573 -4.324 1.00 0.00 O
ATOM 2817 H GLU B 174 -9.652 2.970 -5.045 1.00 0.00 H
ATOM 2818 HA GLU B 174 -11.130 4.855 -3.451 1.00 0.00 H
ATOM 2819 1HB GLU B 174 -11.383 4.560 -5.924 1.00 0.00 H
ATOM 2820 2HB GLU B 174 -12.098 2.982 -5.657 1.00 0.00 H
ATOM 2821 1HG GLU B 174 -13.859 4.502 -6.118 1.00 0.00 H
ATOM 2822 2HG GLU B 174 -13.961 4.080 -4.414 1.00 0.00 H
ATOM 2823 N LYS B 175 -11.960 1.663 -3.112 1.00 0.00 N
ATOM 2824 CA LYS B 175 -12.691 0.772 -2.229 1.00 0.00 C
ATOM 2825 C LYS B 175 -12.220 0.892 -0.793 1.00 0.00 C
ATOM 2826 O LYS B 175 -13.037 0.918 0.123 1.00 0.00 O
ATOM 2827 CB LYS B 175 -12.562 -0.678 -2.686 1.00 0.00 C
ATOM 2828 CG LYS B 175 -13.318 -1.664 -1.791 1.00 0.00 C
ATOM 2829 CD LYS B 175 -13.307 -3.070 -2.357 1.00 0.00 C
ATOM 2830 CE LYS B 175 -13.937 -4.055 -1.377 1.00 0.00 C
ATOM 2831 NZ LYS B 175 -14.017 -5.416 -1.946 1.00 0.00 N
ATOM 2832 H LYS B 175 -11.417 1.275 -3.881 1.00 0.00 H
ATOM 2833 HA LYS B 175 -13.744 1.050 -2.259 1.00 0.00 H
ATOM 2834 1HB LYS B 175 -12.939 -0.776 -3.705 1.00 0.00 H
ATOM 2835 2HB LYS B 175 -11.509 -0.964 -2.696 1.00 0.00 H
ATOM 2836 1HG LYS B 175 -12.856 -1.686 -0.800 1.00 0.00 H
ATOM 2837 2HG LYS B 175 -14.350 -1.333 -1.680 1.00 0.00 H
ATOM 2838 1HD LYS B 175 -13.861 -3.094 -3.296 1.00 0.00 H
ATOM 2839 2HD LYS B 175 -12.277 -3.380 -2.553 1.00 0.00 H
ATOM 2840 1HE LYS B 175 -13.324 -4.088 -0.476 1.00 0.00 H
ATOM 2841 2HE LYS B 175 -14.939 -3.720 -1.111 1.00 0.00 H
ATOM 2842 1HZ LYS B 175 -14.415 -6.051 -1.270 1.00 0.00 H
ATOM 2843 2HZ LYS B 175 -14.585 -5.408 -2.776 1.00 0.00 H
ATOM 2844 3HZ LYS B 175 -13.082 -5.724 -2.189 1.00 0.00 H
ATOM 2845 N LEU B 176 -10.906 0.968 -0.586 1.00 0.00 N
ATOM 2846 CA LEU B 176 -10.374 1.063 0.766 1.00 0.00 C
ATOM 2847 C LEU B 176 -10.817 2.344 1.455 1.00 0.00 C
ATOM 2848 O LEU B 176 -11.135 2.339 2.642 1.00 0.00 O
ATOM 2849 CB LEU B 176 -8.844 1.026 0.710 1.00 0.00 C
ATOM 2850 CG LEU B 176 -8.183 -0.316 0.336 1.00 0.00 C
ATOM 2851 CD1 LEU B 176 -6.709 -0.065 0.053 1.00 0.00 C
ATOM 2852 CD2 LEU B 176 -8.337 -1.307 1.476 1.00 0.00 C
ATOM 2853 H LEU B 176 -10.266 0.933 -1.376 1.00 0.00 H
ATOM 2854 HA LEU B 176 -10.745 0.218 1.343 1.00 0.00 H
ATOM 2855 1HB LEU B 176 -8.534 1.742 -0.040 1.00 0.00 H
ATOM 2856 2HB LEU B 176 -8.448 1.344 1.675 1.00 0.00 H
ATOM 2857 HG LEU B 176 -8.646 -0.725 -0.552 1.00 0.00 H
ATOM 2858 1HD1 LEU B 176 -6.217 -1.000 -0.212 1.00 0.00 H
ATOM 2859 2HD1 LEU B 176 -6.612 0.640 -0.772 1.00 0.00 H
ATOM 2860 3HD1 LEU B 176 -6.250 0.349 0.933 1.00 0.00 H
ATOM 2861 1HD2 LEU B 176 -7.856 -2.242 1.201 1.00 0.00 H
ATOM 2862 2HD2 LEU B 176 -7.868 -0.904 2.370 1.00 0.00 H
ATOM 2863 3HD2 LEU B 176 -9.392 -1.492 1.676 1.00 0.00 H
ATOM 2864 N ALA B 177 -10.854 3.452 0.719 1.00 0.00 N
ATOM 2865 CA ALA B 177 -11.267 4.716 1.316 1.00 0.00 C
ATOM 2866 C ALA B 177 -12.704 4.625 1.838 1.00 0.00 C
ATOM 2867 O ALA B 177 -13.037 5.170 2.892 1.00 0.00 O
ATOM 2868 CB ALA B 177 -11.147 5.825 0.283 1.00 0.00 C
ATOM 2869 H ALA B 177 -10.562 3.424 -0.257 1.00 0.00 H
ATOM 2870 HA ALA B 177 -10.610 4.932 2.159 1.00 0.00 H
ATOM 2871 1HB ALA B 177 -11.435 6.774 0.732 1.00 0.00 H
ATOM 2872 2HB ALA B 177 -10.118 5.885 -0.067 1.00 0.00 H
ATOM 2873 3HB ALA B 177 -11.803 5.606 -0.562 1.00 0.00 H
ATOM 2874 N LYS B 178 -13.549 3.898 1.110 1.00 0.00 N
ATOM 2875 CA LYS B 178 -14.954 3.728 1.473 1.00 0.00 C
ATOM 2876 C LYS B 178 -15.167 2.858 2.712 1.00 0.00 C
ATOM 2877 O LYS B 178 -16.279 2.794 3.237 1.00 0.00 O
ATOM 2878 CB LYS B 178 -15.728 3.121 0.302 1.00 0.00 C
ATOM 2879 CG LYS B 178 -15.918 4.057 -0.883 1.00 0.00 C
ATOM 2880 CD LYS B 178 -16.703 3.381 -2.003 1.00 0.00 C
ATOM 2881 CE LYS B 178 -16.974 4.344 -3.151 1.00 0.00 C
ATOM 2882 NZ LYS B 178 -17.700 3.683 -4.272 1.00 0.00 N
ATOM 2883 H LYS B 178 -13.209 3.474 0.248 1.00 0.00 H
ATOM 2884 HA LYS B 178 -15.368 4.713 1.686 1.00 0.00 H
ATOM 2885 1HB LYS B 178 -15.204 2.234 -0.055 1.00 0.00 H
ATOM 2886 2HB LYS B 178 -16.712 2.803 0.643 1.00 0.00 H
ATOM 2887 1HG LYS B 178 -16.455 4.948 -0.558 1.00 0.00 H
ATOM 2888 2HG LYS B 178 -14.945 4.363 -1.265 1.00 0.00 H
ATOM 2889 1HD LYS B 178 -16.128 2.533 -2.382 1.00 0.00 H
ATOM 2890 2HD LYS B 178 -17.651 3.011 -1.615 1.00 0.00 H
ATOM 2891 1HE LYS B 178 -17.574 5.174 -2.783 1.00 0.00 H
ATOM 2892 2HE LYS B 178 -16.029 4.731 -3.522 1.00 0.00 H
ATOM 2893 1HZ LYS B 178 -17.859 4.356 -5.010 1.00 0.00 H
ATOM 2894 2HZ LYS B 178 -17.144 2.919 -4.629 1.00 0.00 H
ATOM 2895 3HZ LYS B 178 -18.586 3.330 -3.942 1.00 0.00 H
ATOM 2896 N GLU B 179 -14.130 2.150 3.152 1.00 0.00 N
ATOM 2897 CA GLU B 179 -14.256 1.248 4.298 1.00 0.00 C
ATOM 2898 C GLU B 179 -14.045 1.896 5.682 1.00 0.00 C
ATOM 2899 O GLU B 179 -14.153 1.195 6.693 1.00 0.00 O
ATOM 2900 CB GLU B 179 -13.293 0.064 4.143 1.00 0.00 C
ATOM 2901 CG GLU B 179 -13.657 -0.887 3.002 1.00 0.00 C
ATOM 2902 CD GLU B 179 -12.683 -2.018 2.826 1.00 0.00 C
ATOM 2903 OE1 GLU B 179 -11.647 -1.993 3.447 1.00 0.00 O
ATOM 2904 OE2 GLU B 179 -12.983 -2.912 2.070 1.00 0.00 O
ATOM 2905 H GLU B 179 -13.220 2.246 2.711 1.00 0.00 H
ATOM 2906 HA GLU B 179 -15.268 0.844 4.280 1.00 0.00 H
ATOM 2907 1HB GLU B 179 -12.285 0.438 3.960 1.00 0.00 H
ATOM 2908 2HB GLU B 179 -13.267 -0.511 5.067 1.00 0.00 H
ATOM 2909 1HG GLU B 179 -14.644 -1.303 3.199 1.00 0.00 H
ATOM 2910 2HG GLU B 179 -13.717 -0.320 2.082 1.00 0.00 H
ATOM 2911 N GLU B 180 -13.733 3.209 5.733 1.00 0.00 N
ATOM 2912 CA GLU B 180 -13.496 3.934 6.992 1.00 0.00 C
ATOM 2913 C GLU B 180 -14.822 4.403 7.625 1.00 0.00 C
ATOM 2914 O GLU B 180 -15.689 4.964 6.949 1.00 0.00 O
ATOM 2915 OXT GLU B 180 -15.018 4.217 8.828 1.00 0.00 O
ATOM 2916 CB GLU B 180 -12.564 5.147 6.746 1.00 0.00 C
ATOM 2917 CG GLU B 180 -12.056 5.884 8.050 1.00 0.00 C
ATOM 2918 CD GLU B 180 -11.149 7.071 7.789 1.00 0.00 C
ATOM 2919 OE1 GLU B 180 -10.929 7.405 6.657 1.00 0.00 O
ATOM 2920 OE2 GLU B 180 -10.679 7.645 8.742 1.00 0.00 O
ATOM 2921 H GLU B 180 -13.661 3.729 4.860 1.00 0.00 H
ATOM 2922 HA GLU B 180 -13.005 3.262 7.697 1.00 0.00 H
ATOM 2923 1HB GLU B 180 -11.687 4.823 6.185 1.00 0.00 H
ATOM 2924 2HB GLU B 180 -13.080 5.886 6.120 1.00 0.00 H
ATOM 2925 1HG GLU B 180 -12.918 6.237 8.621 1.00 0.00 H
ATOM 2926 2HG GLU B 180 -11.521 5.166 8.674 1.00 0.00 H
HETATM 2927 O1 AZC B 181 -3.693 -8.731 10.273 1.00 0.00 O
HETATM 2928 C1 AZC B 181 -3.238 -9.898 10.319 1.00 0.00 C
HETATM 2929 N1 AZC B 181 -1.898 -10.249 10.104 1.00 0.00 N
HETATM 2930 C2 AZC B 181 -0.781 -9.430 9.801 1.00 0.00 C
HETATM 2931 C3 AZC B 181 0.416 -9.735 10.487 1.00 0.00 C
HETATM 2932 C4 AZC B 181 1.573 -9.014 10.272 1.00 0.00 C
HETATM 2933 C5 AZC B 181 1.593 -7.942 9.354 1.00 0.00 C
HETATM 2934 N2 AZC B 181 2.799 -7.199 9.126 1.00 0.00 N
HETATM 2935 N3 AZC B 181 2.982 -5.941 9.102 1.00 0.00 N
HETATM 2936 C6 AZC B 181 2.087 -4.839 9.274 1.00 0.00 C
HETATM 2937 C7 AZC B 181 1.084 -4.766 10.248 1.00 0.00 C
HETATM 2938 C8 AZC B 181 0.253 -3.596 10.319 1.00 0.00 C
HETATM 2939 C9 AZC B 181 0.410 -2.520 9.446 1.00 0.00 C
HETATM 2940 C10 AZC B 181 1.439 -2.613 8.456 1.00 0.00 C
HETATM 2941 C11 AZC B 181 2.243 -3.752 8.393 1.00 0.00 C
HETATM 2942 N4 AZC B 181 -0.387 -1.341 9.490 1.00 0.00 N
HETATM 2943 C12 AZC B 181 0.184 -0.054 9.604 1.00 0.00 C
HETATM 2944 C13 AZC B 181 -0.687 1.158 9.669 1.00 0.00 C
HETATM 2945 O2 AZC B 181 1.408 0.116 9.660 1.00 0.00 O
HETATM 2946 C15 AZC B 181 0.394 -7.630 8.665 1.00 0.00 C
HETATM 2947 C16 AZC B 181 -0.780 -8.369 8.889 1.00 0.00 C
HETATM 2948 C17 AZC B 181 -4.242 -10.970 10.643 1.00 0.00 C
HETATM 2949 HN1 AZC B 181 -1.694 -11.291 10.188 1.00 0.00 H
HETATM 2950 HC1 AZC B 181 0.440 -10.573 11.217 1.00 0.00 H
HETATM 2951 HC2 AZC B 181 2.516 -9.242 10.800 1.00 0.00 H
HETATM 2952 HC3 AZC B 181 0.948 -5.587 10.933 1.00 0.00 H
HETATM 2953 HC4 AZC B 181 -0.500 -3.589 11.085 1.00 0.00 H
HETATM 2954 HC5 AZC B 181 1.577 -1.790 7.771 1.00 0.00 H
HETATM 2955 HC6 AZC B 181 3.031 -3.822 7.639 1.00 0.00 H
HETATM 2956 HN2 AZC B 181 -1.448 -1.478 9.450 1.00 0.00 H
HETATM 2957 HC7 AZC B 181 -0.292 1.757 10.532 1.00 0.00 H
HETATM 2958 HC8 AZC B 181 -1.745 0.939 9.789 1.00 0.00 H
HETATM 2959 HC12 AZC B 181 0.360 -6.824 7.958 1.00 0.00 H
HETATM 2960 HC13 AZC B 181 -1.705 -8.125 8.351 1.00 0.00 H
HETATM 2961 HC14 AZC B 181 -5.086 -10.519 11.187 1.00 0.00 H
HETATM 2962 HC15 AZC B 181 -3.798 -11.745 11.285 1.00 0.00 H
TER
CONECT 1013 2944
CONECT 1602 2948
CONECT 2927 2928
CONECT 2928 2927 2929 2948
CONECT 2929 2928 2930 2949
CONECT 2930 2929 2931 2947
CONECT 2931 2930 2932 2950
CONECT 2932 2931 2933 2951
CONECT 2933 2932 2934 2946
CONECT 2934 2933 2935
CONECT 2935 2934 2936
CONECT 2936 2935 2937 2941
CONECT 2937 2936 2938 2952
CONECT 2938 2937 2939 2953
CONECT 2939 2938 2940 2942
CONECT 2940 2939 2941 2954
CONECT 2941 2936 2940 2955
CONECT 2942 2939 2943 2956
CONECT 2943 2942 2944 2945
CONECT 2944 1013 2943 2957 2958
CONECT 2945 2943
CONECT 2946 2933 2947 2959
CONECT 2947 2930 2946 2960
CONECT 2948 1602 2928 2961 2962
CONECT 2949 2929
CONECT 2950 2931
CONECT 2951 2932
CONECT 2952 2937
CONECT 2953 2938
CONECT 2954 2940
CONECT 2955 2941
CONECT 2956 2942
CONECT 2957 2944
CONECT 2958 2944
CONECT 2959 2946
CONECT 2960 2947
CONECT 2961 2948
CONECT 2962 2948
# 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 -1152.74 121.242 915.509 -81.3287 44.869 68.4535 483.957 -499.66 -1.24385 -8.93957 -468.937 -56.8125 -158.557 0 -27.909 -32.9038 0 0.00263 0 0 4.03123 -1.47226 13.2139 120.631 159.168 -34.8889 11.9731 -59.9652 0 -19.7076 77.3677 20.1436 0 -564.507
GLU:NtermProteinFull_1 -3.18111 1.06612 4.79497 -2.34623 1.661 2.64354 1.96471 -1.56468 -0.06558 -0.28368 -2.84837 1.30015 0 0 -0.92671 0 0 0 0 0 0 0.02207 0.00248 0 3.21538 0 0 -2.5358 0 0 0.4536 -0.2865 0 3.08535
MET_2 -7.30662 1.57644 4.79532 -0.32887 0.10475 0.03952 1.9009 -2.00711 -0 -0 -2.51268 -0.09931 0 0 0 0 0 0 0 0 0 -0.0142 0.12575 1.34516 0 -0.07275 0 1.2334 0 -0.06417 0.65934 -0.36947 0 -0.9946
LYS_3 -5.38151 0.26319 5.76242 -0.45687 0.12524 0.22531 1.53973 -2.28358 -0.04263 -0.10331 -0.99291 0.12224 0 0 0 0 0 0 0 0 0 -0.01953 0.02607 2.53257 0 0.01029 0 -1.6738 0 -0.12265 0.29378 -0.29818 0 -0.47413
GLU_4 -4.55667 0.19227 6.87997 -0.46112 0.21716 1.44294 2.74239 -2.97092 -0.03313 -0.18873 -3.00845 -2.70575 0 0 -0.92671 0 0 0 0 0 0 -0.00272 0.00837 0 3.92242 -0.22913 0 -2.5358 0 -0.20757 0.24792 0.08158 0 -2.09168
GLU_5 -5.72296 0.24991 6.97429 -0.46721 0.08624 0.95091 3.4757 -3.03782 -0.04411 -0.30777 -3.13566 -0.48215 0 0 0 -0.75072 0 0 0 0 0 0.03435 0.06585 0 3.26198 -0.31467 0 -2.5358 0 -0.38882 0.21668 -0.1913 0 -2.0631
ILE_6 -9.89132 1.31433 3.85563 -0.51777 0.4448 0.10366 3.19493 -3.1618 -0 -0 -2.16015 0.04084 0 0 0 0 0 0 0 0 0 0.03951 0.08699 0.67064 0 -0.40635 0 1.0317 0 -0.13041 0.40098 0.14517 0 -4.9386
ARG_7 -5.78483 0.35838 6.57322 -1.0328 0.35052 0.65831 3.20747 -3.02664 -0 -0 -3.4445 0.24156 0 0 0 -0.82507 0 0 0 0 0 0.03853 0.08803 3.3532 0 -0.11183 0 -1.281 0 0.04176 0.48836 0.11821 0 0.01088
ARG_8 -7.06147 0.36893 9.37484 -1.05248 0.22972 0.6882 4.45341 -3.99493 -0 -0 -5.15844 0.1211 0 0 0 -1.28188 0 0 0 0 0 -0.01726 0.08923 2.36177 0 -0.04385 0 -1.281 0 0.1412 0.40589 -0.12191 0 -1.77893
LEU_9 -9.21916 0.7143 5.92393 -0.49139 0.23282 0.11708 2.88649 -3.42275 -0.00905 -0.09978 -2.52682 0.22837 0 0 0 0 0 0 0 0 0 0.00165 0.11121 0.33841 0 -0.28238 0 0.72952 0 0.19319 0.44927 -0.07477 0 -4.19985
ALA_10 -5.91646 0.36733 3.59351 -0.0223 0 0 2.55637 -2.74155 -0 -0 -2.4611 -0.37244 0 0 0 0 0 0 0 0 0 0.00594 0 0 0 -0.29086 0 2.3386 0 -0.18117 0.28796 -0.14117 0 -2.97734
GLU_11 -5.38375 0.30525 7.1194 -0.46575 0.07868 0.91583 3.62322 -3.12292 -0 -0 -3.53544 -0.46291 0 0 0 -0.80185 0 0 0 0 0 0.06659 0.05964 0 3.25711 -0.27173 0 -2.5358 0 -0.3473 0.19001 -0.05813 0 -1.36984
GLU_12 -6.52019 0.32701 7.55619 -0.21741 0.03584 0.31974 3.60839 -3.42432 -0.01429 -0.17696 -3.71763 -0.63655 0 0 0 -0.53117 0 0 0 0 0 0.06809 0.03109 0 3.05761 -0.2919 0 -2.5358 0 -0.40996 0.16921 -0.12879 0 -3.43178
LEU_13 -9.56086 1.30823 3.4193 -0.71027 0.28879 0.27957 3.01937 -3.16375 -0 -0 -2.14049 0.13102 0 0 0 0 0 0 0 0 0 0.08915 0.14081 0.99237 0 -0.26732 0 0.72952 0 -0.23857 0.32845 -0.31485 0 -5.66956
ARG_14 -6.94644 0.35337 7.56609 -1.12228 0.26538 0.76359 3.49714 -3.24515 -0.01697 -0.11244 -2.34702 0.09481 0 0 0 -0.80185 0 0 0 0 0 0.08315 0.12962 2.41933 0 -0.13843 0 -1.281 0 0.18531 0.49885 -0.08976 0 -0.24471
GLU_15 -3.56236 0.15711 4.61168 -0.21282 0.02442 0.2904 1.47816 -2.04748 -0.02029 -0.15821 -0.58955 -0.56808 0 0 0 0 0 0 0 0 0 -0.0331 0.05721 0 3.07121 -0.31252 0 -2.5358 0 -0.0257 0.36382 0.03546 0 0.02355
ARG_16 -4.10326 0.168 3.87933 -1.14463 0.35255 0.8256 1.85926 -1.78611 -0 -0 -1.21843 0.14222 0 0 0 0 0 0 0 0 0 -0.04987 0.02736 3.19791 0 -0.1421 0 -1.281 0 -0.3378 0.36824 -0.00759 0 0.74968
THR_17 -6.69106 0.64221 5.4068 -0.24014 0.39665 0.09701 3.4358 -2.86697 -0 -0 -2.16628 -0.96783 0 0 0 -0.60482 0 0 0 0 0 0.04901 0.02684 2.13549 0 0.04149 2.26855 -1.425 0 -0.15224 0.55757 1.21044 0 1.15356
LYS_18 -2.54431 0.1663 3.4987 -0.53537 0.2151 0.36499 1.43552 -1.52304 -0.00323 -0.03093 -1.74254 -0.04477 0 0 -1.32837 0 0 0 0 0 0 -0.02107 0.01141 1.71842 0 -0.19853 0 -1.6738 0 -0.10768 0.43002 0.80471 0 -1.10847
ASP_19 -6.43575 0.37688 9.01777 -0.19798 0.031 0.60284 3.68832 -3.75798 -0 -0 -4.22349 -0.99315 0 0 -0.94667 0 0 0 0 0 0 -0.04123 0.00043 0 2.989 0.07425 0 -2.2837 0 -0.28597 0.39687 0.01199 0 -1.97657
GLU_20 -3.96138 0.23643 5.72723 -0.63841 0.12859 1.16462 1.81763 -2.48908 -0 -0 -2.23143 -0.47568 0 0 0 -0.20252 0 0 0 0 0 -0.04936 0.04622 0 3.48002 -0.30554 0 -2.5358 0 -0.44213 0.48877 0.24849 0 0.00667
GLU_21 -5.56485 0.50018 5.93511 -0.57075 0.1366 1.04079 2.91785 -2.60804 -0 -0 -3.19838 -0.77031 0 0 -0.09579 0 0 0 0 0 0 0.01445 0.17422 0 3.45578 -0.32224 0 -2.5358 0 -0.46518 0.40172 -0.29018 0 -1.84482
VAL_22 -9.00573 1.69218 3.7576 -0.32062 0.39515 0.07386 3.17254 -2.992 -0 -0 -2.60654 -0.17689 0 0 -0.85088 0 0 0 0 0 0 -0.06393 0 0.09142 0 -0.28793 0 2.085 0 -0.12528 0.51394 0.01618 0 -4.63192
ARG_23 -9.12513 0.61295 9.71871 -0.76663 0.16287 0.50896 3.46031 -4.47215 -0.00515 -0.06234 -4.4055 0.38334 0 0 -0.28421 -0.20252 0 0 0 0 0 -0.02791 0.0964 1.44156 0 -0.10086 0 -1.281 0 0.13389 0.51575 0.34328 0 -3.35537
GLU_24 -5.05117 0.16823 6.53915 -0.5944 0.11088 1.07838 2.81469 -2.94616 -0.02433 -0.13921 -3.34896 -0.65656 0 0 0 -0.41791 0 0 0 0 0 -3e-05 0.06464 0 3.31911 -0.22276 0 -2.5358 0 -0.11697 0.30357 0.08592 0 -1.56969
LEU_25 -9.38096 0.89389 4.35018 -0.48321 0.21398 0.1171 3.2206 -3.12326 -0 -0 -2.49599 0.21165 0 0 0 0 0 0 0 0 0 -0.00767 0.07147 0.336 0 -0.29544 0 0.72952 0 -0.20017 0.32688 -0.19553 0 -5.71096
ALA_26 -5.98716 0.33659 2.60148 -0.02114 0 0 2.50165 -2.61759 -0 -0 -2.22019 -0.3647 0 0 0 0 0 0 0 0 0 0.07246 0 0 0 -0.2192 0 2.3386 0 -0.09788 0.29531 -0.16083 0 -3.5426
ARG_27 -7.27069 0.35222 8.20172 -0.7388 0.16228 0.4694 3.17255 -3.75693 -0 -0 -3.08381 0.41641 0 0 0 -0.41791 0 0 0 0 0 -0.04027 0.27625 1.50079 0 -0.06242 0 -1.281 0 -0.04845 0.26417 0.05705 0 -1.82744
GLU_28 -6.9126 0.45331 6.74059 -0.61643 0.20029 1.1321 2.89614 -3.16726 -0.00117 -0.0058 -2.79887 -0.74562 0 0 0 0 0 0 0 0 0 -0.01956 0.00336 0 3.55439 -0.23915 0 -2.5358 0 -0.1925 0.35748 -0.12057 0 -2.01767
ALA_29 -6.2459 0.73378 3.02439 -0.02085 0 0 2.60088 -2.73591 -0 -0 -2.22791 -0.36491 0 0 0 0 0 0 0 0 0 0.00267 0 0 0 -0.18429 0 2.3386 0 -0.17799 0.33032 -0.13105 0 -3.05815
ALA_30 -5.86728 0.66643 3.29544 -0.022 0 0 2.46641 -2.66527 -0 -0 -1.40232 -0.35147 0 0 0 0 0 0 0 0 0 -0.01762 0 0 0 -0.14583 0 2.3386 0 -0.07474 0.28661 -0.10595 0 -1.59899
ARG_31 -6.18753 0.39519 7.18728 -0.45268 0.07974 0.22949 3.01029 -3.17979 -0.04297 -0.30282 -2.73393 0.38033 0 0 0 0 0 0 0 0 0 -0.02423 0.26418 2.07403 0 -0.07848 0 -1.281 0 -0.10911 0.23598 -0.15385 0 -0.68988
LEU_32 -9.50438 1.06529 5.12123 -0.50056 0.30279 0.11726 2.79595 -3.4884 -0.01328 -0.13633 -2.22627 0.23337 0 0 0 0 0 0 0 0 0 0.0939 0.142 0.30285 0 -0.30257 0 0.72952 0 -0.0894 0.2513 -0.28864 0 -5.39438
ALA_33 -5.98441 0.68911 3.34558 -0.02233 0 0 2.29529 -2.5864 -0 -0 -1.25075 -0.36502 0 0 0 0 0 0 0 0 0 0.037 0 0 0 -0.28523 0 2.3386 0 -0.19801 0.27091 -0.2371 0 -1.95275
GLU_34 -5.34619 0.32582 6.57541 -0.21513 0.02288 0.29251 2.37128 -2.63598 -0.01758 -0.16045 -1.8865 -0.56421 0 0 0 -0.82507 0 0 0 0 0 -0.03518 0.06992 0 3.09013 -0.29752 0 -2.5358 0 -0.35453 0.23845 -0.11324 0 -2.00098
GLU_35 -3.79302 0.17326 5.05064 -0.21971 0.02564 0.30547 2.20251 -2.11006 -0.01328 -0.13633 -2.11966 -0.59141 0 0 0 -0.80583 0 0 0 0 0 -0.03901 0.02613 0 3.03685 -0.22526 0 -2.5358 0 -0.38756 0.33474 0.07133 0 -1.75035
SER_36 -4.51248 0.24053 5.92121 -0.03018 0 0.0513 3.00946 -2.59938 -0.02788 -0.32866 -1.99152 -0.97711 0 0 -0.68476 0 0 0 0 0 0 0.03612 0.00394 0.9001 0 0.14658 0.61028 -1.1772 0 -0.37222 0.44319 0.79333 0 -0.54534
ASP_37 -1.88163 0.03418 3.55002 -0.20536 0.02762 0.66913 1.10349 -1.45973 -0.01932 -0.14222 -0.95032 -3.20696 0 0 0 -0.57449 0 0 0 0 0 -0.0451 0.20393 0 3.78751 -0.22344 0 -2.2837 0 -0.42955 0.32521 0.59233 0 -1.12841
ASP_38 -4.82849 0.46213 7.53169 -0.19448 0.08753 0.61826 3.40765 -3.13789 -0.00258 -0.03543 -3.57998 -1.58292 0 0 -1.24468 0 0 0 0 0 0 -0.05399 0.12826 0 2.55583 -0.40344 0 -2.2837 0 -0.36222 0.18565 0.64493 0 -2.08787
GLU_39 -3.38777 0.1657 4.31134 -0.22302 0.02933 0.32197 2.00399 -1.91678 -0 -0 -1.18847 -0.61914 0 0 0 0 0 0 0 0 0 -0.07326 0.00111 0 3.16319 -0.33118 0 -2.5358 0 -0.30673 0.12145 0.35953 0 -0.10453
GLU_40 -5.45691 0.70939 6.44456 -0.48005 0.09572 0.96625 3.23701 -2.89906 -0 -0 -4.55154 -0.46701 0 0 -0.55992 -0.47399 0 0 0 0 0 0.05691 0.06437 0 3.2671 -0.36682 0 -2.5358 0 -0.42844 0.19317 -0.51935 0 -3.70441
VAL_41 -7.66259 0.897 3.52742 -0.31642 0.29077 0.07228 2.64103 -2.82147 -0 -0 -1.42636 -0.21431 0 0 0 0 0 0 0 0 0 -0.05898 0.05679 0.23081 0 -0.30937 0 2.085 0 -0.22926 0.34405 0.03814 0 -2.85548
LYS_42 -9.3874 0.74779 8.60637 -0.38095 0.06157 0.26265 3.7327 -4.04645 -0 -0 -4.70622 0.42467 0 0 0 0 0 0 0 0 0 -0.03005 0.08968 2.33342 0 -0.03204 0 -1.6738 0 -0.13518 0.36188 0.17626 0 -3.59514
GLU_43 -5.46043 0.30861 5.78051 -0.62482 0.12253 1.1435 2.60736 -2.74527 -0 -0 -2.43592 -0.61588 0 0 0 0 0 0 0 0 0 0.0434 0.0133 0 3.42301 -0.24428 0 -2.5358 0 -0.34648 0.32947 -0.21698 0 -1.45415
VAL_44 -7.73743 0.80545 2.6035 -0.31899 0.28619 0.07303 2.64496 -2.67226 -0 -0 -1.91097 -0.17177 0 0 0 0 0 0 0 0 0 -0.03511 0.02043 0.16101 0 -0.23951 0 2.085 0 -0.12774 0.27958 0.13123 0 -4.12342
VAL_45 -8.83899 1.16729 2.52584 -0.31784 0.28956 0.07226 2.67741 -3.01096 -0 -0 -1.85919 -0.14179 0 0 0 0 0 0 0 0 0 -0.05719 0.08995 0.12178 0 -0.33055 0 2.085 0 0.14249 0.29124 0.53461 0 -4.55907
LYS_46 -7.53868 0.33742 7.17118 -0.42826 0.04293 0.23967 3.53662 -3.25295 -0 -0 -4.08419 0.08188 0 0 0 -0.36796 0 0 0 0 0 -0.02623 0.11797 2.41848 0 0.03783 0 -1.6738 0 0.10507 0.41268 0.24562 0 -2.6247
LYS_47 -6.78078 0.2944 7.13064 -0.49 0.1003 0.30922 3.60457 -3.22039 -0.01673 -0.15727 -4.05633 0.19592 0 0 0 -0.47809 0 0 0 0 0 0.00192 0.04978 2.53868 0 0.05129 0 -1.6738 0 0.0711 0.42724 0.04433 0 -2.054
ALA_48 -6.3346 0.80093 3.26469 -0.02293 0 0 2.71316 -2.83189 -0 -0 -2.28278 -0.36513 0 0 0 0 0 0 0 0 0 -0.03198 0 0 0 -0.19572 0 2.3386 0 -0.05568 0.40324 0.00087 0 -2.59922
LEU_49 -9.9132 1.16076 3.29625 -0.48711 0.24361 0.11431 3.25404 -3.21948 -0 -0 -2.47329 0.22396 0 0 0 0 0 0 0 0 0 0.06171 0.06828 0.34739 0 -0.28364 0 0.72952 0 -0.13317 0.48588 -0.14604 0 -6.67023
GLU_50 -6.38194 0.45308 7.61519 -0.21551 0.03365 0.30707 3.56454 -3.39542 -0.01673 -0.15727 -4.20529 -0.59028 0 0 0 -0.36796 0 0 0 0 0 0.01446 0.03205 0 3.05263 -0.18 0 -2.5358 0 -0.14742 0.35216 -0.09121 0 -2.86001
ALA_51 -5.1327 0.26309 3.51399 -0.02184 0 0 2.67188 -2.49002 -0 -0 -2.76624 -0.36933 0 0 0 0 0 0 0 0 0 -0.01466 0 0 0 -0.17404 0 2.3386 0 -0.21723 0.19342 -0.0736 0 -2.27868
ALA_52 -6.79701 1.0806 2.70562 -0.02311 0 0 2.56892 -2.70169 -0 -0 -0.72489 -0.34763 0 0 0 0 0 0 0 0 0 -0.01386 0 0 0 -0.14447 0 2.3386 0 -0.26842 0.3487 -0.0903 0 -2.06894
LEU_53 -6.62425 0.48627 4.19617 -0.69403 0.32056 0.26479 2.55365 -2.58399 -0.02004 -0.12266 -1.1191 0.12279 0 0 0 0 0 0 0 0 0 0.06168 0.00426 0.97008 0 -0.25142 0 0.72952 0 -0.16864 0.34762 -0.01744 0 -1.54418
LYS_54 -3.35042 0.09389 4.46652 -0.30883 0.03224 0.14427 1.6313 -1.92941 -0 -0 -1.73939 -0.02756 0 0 0 0 0 0 0 0 0 -0.0105 0.03301 1.82134 0 -0.07158 0 -1.6738 0 -0.18675 0.19929 -0.15751 0 -1.03389
SER_55 -5.27944 0.25176 5.78376 -0.03363 0.00033 0.021 2.70258 -2.66612 -0 -0.0001 -1.91986 0.02218 0 0 0 0 0 0 0 0 0 -0.02483 0.0031 0.53633 0 -0.1269 1.88501 -1.1772 0 -0.45688 0.23738 0.6967 0 0.45518
LYS_56 -2.84874 0.09889 4.27079 -0.61297 0.17095 0.6078 1.79264 -1.78271 -0.02004 -0.12266 -1.83278 0.10686 0 0 -1.03985 0 0 0 0 0 0 0.0449 0.05762 2.15451 0 -0.24051 0 -1.6738 0 -0.21051 0.22149 0.69057 0 -0.16755
ASP_57 -5.18497 0.33533 7.22112 -0.20902 0.02987 0.63942 3.52229 -3.04351 -0 -0 -4.94066 -0.87653 0 0 -1.57138 0 0 0 0 0 0 -0.00999 0 0 2.89254 -0.17163 0 -2.2837 0 -0.10281 0.17941 0.31704 0 -3.25718
GLU_58 -6.04029 0.20901 7.77518 -0.40805 0.1202 0.82676 3.80012 -3.3503 -0 -0 -4.69967 -0.59173 0 0 -1.04416 -0.60482 0 0 0 0 0 -0.05904 0.06497 0 3.98968 -0.35565 0 -2.5358 0 -0.4165 0.57228 0.52523 0 -2.22255
GLU_59 -5.9922 0.39941 7.88762 -0.45304 0.10075 0.92003 3.73751 -3.36844 -0 -0 -5.08022 -0.48742 0 0 -0.13583 -1.37572 0 0 0 0 0 0.07668 0.03365 0 3.31284 -0.30009 0 -2.5358 0 -0.45839 0.60378 -0.20105 0 -3.31592
VAL_60 -7.04549 0.56228 5.06631 -0.30353 0.18659 0.06832 2.46877 -2.79405 -0 -0 -2.45225 -0.14487 0 0 -0.88804 0 0 0 0 0 0 -0.01134 2e-05 0.1378 0 -0.24598 0 2.085 0 -0.12652 0.35006 -0.03476 0 -3.12168
ILE_61 -10.7192 2.53981 5.23044 -0.51686 0.54948 0.1039 2.9034 -3.30591 -0 -0 -3.71079 0.09063 0 0 0 0 0 0 0 0 0 -0.02991 0.01974 0.59438 0 -0.39667 0 1.0317 0 0.26865 0.58595 0.45909 0 -4.30215
CYS:SidechainConjugation_62 -8.9014 2.93114 6.83594 -1.33665 1.01932 1.31387 2.74726 -2.83994 -0 -0 -4.39494 -2.4721 0 0 0 0 0 0.00096 0 0 0.83551 0.01247 0.00159 0.34909 0 0.25773 0 3.2718 0 0.6379 0.88757 0.6706 0 1.82771
LEU_63 -8.82737 1.89727 4.30763 -0.50262 0.368 0.11815 2.38849 -2.73193 -0 -0 -3.62553 0.28597 0 0 0 0 0 0 0 0 0 0.04508 0.06489 0.38015 0 -0.27576 0 0.72952 0 0.40685 0.51204 -0.01643 0 -4.4756
LEU_64 -9.89528 1.00776 3.35664 -0.47352 0.19085 0.10694 2.96375 -3.24547 -0 -0 -1.84342 0.21469 0 0 0 0 0 0 0 0 0 -0.01385 0.30842 0.40881 0 -0.25936 0 0.72952 0 0.01077 0.46453 -0.03939 0 -6.00761
LEU_65 -9.87305 1.44874 3.09224 -0.5126 0.33397 0.12165 2.96978 -3.18254 -0.00595 -0.03532 -2.55748 0.24742 0 0 0 0 0 0 0 0 0 0.01399 0.04064 0.38987 0 -0.26813 0 0.72952 0 0.01713 0.70921 -0.10008 0 -6.42103
LEU_66 -9.42371 1.03119 3.77261 -0.47305 0.21411 0.11303 2.91882 -3.00627 -0 -0 -2.19528 0.2037 0 0 0 0 0 0 0 0 0 0.00131 0.18401 0.31971 0 -0.26806 0 0.72952 0 0.01622 0.70774 -0.45122 0 -5.6056
ALA_67 -6.03585 0.36402 2.44025 -0.02124 0 0 2.36206 -2.48804 -0 -0 -1.84072 -0.35643 0 0 0 0 0 0 0 0 0 -0.00829 0 0 0 -0.25114 0 2.3386 0 0.02707 0.37203 0.00108 0 -3.09659
ALA_68 -6.09561 0.91635 2.56759 -0.02353 0 0 2.50463 -2.71941 -0 -0 -1.90824 -0.34171 0 0 0 0 0 0 0 0 0 -0.00448 0 0 0 0.10418 0 2.3386 0 -0.00797 0.41248 0.00269 0 -2.25443
VAL_69 -8.33588 0.80171 2.76455 -0.31301 0.24786 0.07215 3.03224 -2.90226 -0 -0 -2.6743 -0.22072 0 0 0 0 0 0 0 0 0 -0.05892 0.01318 0.19298 0 -0.23727 0 2.085 0 0.05258 0.50207 0.05182 0 -4.92624
LEU_70 -9.90258 2.03234 2.707 -0.7585 0.61886 0.33039 2.62458 -3.26836 -0.00595 -0.03532 -2.01474 0.19168 0 0 0 0 0 0 0 0 0 -0.01867 0.33981 0.78165 0 -0.20106 0 0.72952 0 0.30102 0.74763 0.42618 0 -4.37451
ALA_71 -5.89684 0.88344 2.38251 -0.02194 0 0 2.35381 -2.58501 -0 -0 -1.77002 -0.37359 0 0 0 0 0 0 0 0 0 -0.02796 0 0 0 -0.14454 0 2.3386 0 0.23502 0.71267 0.16717 0 -1.74668
ALA_72 -6.00753 0.97901 2.87056 -0.02232 0 0 2.20884 -2.59947 -0.00073 -0.00481 -1.46628 -0.35101 0 0 0 0 0 0 0 0 0 -0.04113 0 0 0 -0.06934 0 2.3386 0 -0.0687 0.37876 -0.04325 0 -1.89879
ALA_73 -5.47986 0.52671 3.36145 -0.02233 0 0 2.58472 -2.57964 -0 -0 -2.02324 -0.35306 0 0 -1.18336 0 0 0 0 0 0 -0.04386 0 0 0 -0.12809 0 2.3386 0 -0.10895 0.29255 0.18253 0 -2.63583
ALA_74 -5.26889 0.72775 2.58604 -0.02334 0 0 1.96436 -2.28297 -0.0003 -0.00663 -1.49065 -0.34321 0 0 -0.702 0 0 0 0 0 0 -0.03535 0 0 0 0.0956 0 2.3386 0 -0.08818 0.35222 0.35247 0 -1.82448
ALA_75 -4.0818 0.39585 1.68217 -0.02789 0.00554 0 1.46152 -1.7391 -0.02114 -0.25085 -1.2228 -0.41196 0 0 0 0 0 0 0 0 0 -0.05891 0 0 0 -0.03512 0 2.3386 0 -0.15528 0.62594 -0.32671 0 -1.82194
ARG_76 -6.66672 0.76349 7.22879 -0.63628 0.06842 0.41977 3.78546 -3.24471 -0.00495 -0.02015 -4.59791 0.78719 0 0 -1.18336 -0.80583 0 0 0 0 0 -0.05241 0.31888 1.93625 0 0.01301 0 -1.281 0 -0.25713 0.69115 -0.44619 0 -3.18424
SER_77 -1.56489 0.15155 2.57686 -0.02706 0 0.02187 1.1624 -1.08702 -0.04169 -0.44194 -0.322 -0.22619 0 0 0 -0.57449 0 0 0 0 0 -0.06957 0.00061 0.45058 0 0.06999 0.82901 -1.1772 0 -0.21919 0.54338 0.71593 0 0.77093
GLY_78 -1.12569 0.03695 1.38139 -6e-05 0 0 0.50356 -0.62515 -0 -0 0.01752 -0.39544 0 0 0 0 0 0 0 0 0 -0.14587 0 0 0 -1.49028 0 1.2108 0 -0.53544 0.27839 -0.16545 0 -1.05477
SER_79 -4.13945 1.01331 4.92335 -0.02951 0 0.0482 2.4625 -2.07474 -0.01085 -0.07439 -2.17311 -0.85223 0 0 -0.702 0 0 0 0 0 0 -0.07148 0.00626 0.77189 0 0.05894 0.62161 -1.1772 0 0.73083 1.08352 -1.30958 0 -0.89412
PRO_80 -4.52979 0.68103 4.08911 -0.18804 0.00096 0.13188 2.04247 -1.60701 -0.0003 -0.00663 -0.69191 0.08116 0 0 0 0 0 0 0 0 0 0.04711 0.00652 0.61275 0 -1.01717 0 -5.1227 0 0.86544 1.21283 -0.28226 0 -3.67454
GLU_81 -6.57374 0.45747 7.15326 -0.21939 0.02642 0.30486 2.18378 -2.93339 -0.0197 -0.09 -3.05797 -0.6084 0 0 0 -0.25136 0 0 0 0 0 -0.0711 0.0449 0 3.11259 -0.33451 0 -2.5358 0 -0.51478 0.33068 -0.1208 0 -3.71695
GLU_82 -5.13605 0.41117 5.40604 -0.45819 0.23701 1.43936 2.11958 -2.44425 -0.02726 -0.16306 -1.44731 -2.93738 0 0 0 0 0 0 0 0 0 -0.01124 0.00871 0 4.03011 -0.20681 0 -2.5358 0 -0.35452 0.32094 -0.19393 0 -1.94288
LYS_83 -8.59409 0.45704 8.23275 -0.30649 0.03839 0.13918 4.04825 -3.7854 -0.02726 -0.16306 -4.41409 -0.08269 0 0 -0.84098 0 0 0 0 0 0 0.147 0.28249 1.81457 0 -0.06737 0 -1.6738 0 -0.31115 0.56597 -0.00325 0 -4.54399
LEU_84 -10.1571 1.21571 4.15593 -0.4933 0.27424 0.11678 2.99128 -3.43595 -0.01085 -0.07439 -1.86524 0.23117 0 0 0 0 0 0 0 0 0 0.08277 0.33101 0.37624 0 -0.27283 0 0.72952 0 -0.16691 0.64498 -0.12123 0 -5.44821
GLU_85 -7.27544 0.30047 9.79279 -0.2142 0.03432 0.30905 4.48533 -4.07996 -0 -0 -6.45953 -0.53453 0 0 0 -1.36184 0 0 0 0 0 0.08671 0.10361 0 3.34045 -0.27393 0 -2.5358 0 -0.21529 0.33307 -0.22804 0 -4.39277
ILE_86 -9.34489 1.21162 3.68466 -0.5189 0.47986 0.10243 3.18825 -3.14462 -0 -0 -2.13916 0.0763 0 0 0 0 0 0 0 0 0 -0.02492 0.13721 0.59083 0 -0.4192 0 1.0317 0 -0.04423 0.31423 0.18808 0 -4.63074
ALA_87 -6.82004 0.91748 2.81086 -0.02201 0 0 2.66904 -2.78413 -0 -0 -2.16972 -0.36461 0 0 0 0 0 0 0 0 0 -0.02866 0 0 0 -0.2044 0 2.3386 0 0.10591 0.37416 0.20516 0 -2.97235
LYS_88 -6.51021 0.26488 7.54848 -0.43399 0.08733 0.23928 3.65476 -3.3091 -0.0001 -0.00223 -4.29325 -0.09222 0 0 0 -0.53908 0 0 0 0 0 -0.01247 0.06914 1.99314 0 0.06241 0 -1.6738 0 0.0506 0.25905 0.13917 0 -2.49819
LYS_89 -7.22273 0.2988 6.29705 -0.51283 0.24559 0.32078 2.7048 -2.86476 -0.02882 -0.14817 -2.76665 0.12328 0 0 0 0 0 0 0 0 0 0.02423 0.10189 2.12951 0 -0.09258 0 -1.6738 0 -0.01124 0.32846 0.25588 0 -2.4913
ALA_90 -6.8067 0.98749 2.84099 -0.0227 0 0 2.5195 -2.88755 -0 -0 -2.43528 -0.35551 0 0 0 0 0 0 0 0 0 0.01412 0 0 0 -0.07046 0 2.3386 0 -0.17502 0.3989 -0.06147 0 -3.71508
LEU_91 -10.4979 1.20848 3.16299 -0.47767 0.17462 0.11078 3.27656 -3.33191 -0 -0 -2.32428 0.20022 0 0 0 0 0 0 0 0 0 -0.01976 0.14628 0.38263 0 -0.27382 0 0.72952 0 -0.07595 0.38883 -0.03846 0 -7.25883
GLU_92 -7.20874 0.38721 7.42036 -0.33814 0.07016 0.40287 3.27703 -3.40884 -0.02882 -0.14817 -3.55452 -0.6279 0 0 0 0 0 0 0 0 0 0.00499 0.00712 0 3.66429 -0.21557 0 -2.5358 0 -0.16337 0.25982 -0.00376 0 -2.73976
LEU_93 -8.22901 0.53701 3.60897 -0.67327 0.22088 0.24083 2.84366 -2.88537 -0 -0 -3.05098 0.09793 0 0 0 0 0 0 0 0 0 0.07796 0.02272 0.92181 0 -0.2503 0 0.72952 0 -0.09317 0.27685 -0.03707 0 -5.64104
ALA_94 -6.33422 0.62284 2.55661 -0.02202 0 0 2.25533 -2.52172 -0 -0 -0.63747 -0.35331 0 0 0 0 0 0 0 0 0 0.02401 0 0 0 -0.24058 0 2.3386 0 -0.12526 0.36775 -0.1379 0 -2.20733
MET_95 -6.98788 0.57444 5.36233 -0.51349 0.26284 0.07261 2.90257 -2.59151 -0 -0 -2.62191 -0.09672 0 0 -0.36007 0 0 0 0 0 0 -0.02214 0.00734 2.25723 0 0.11818 0 1.2334 0 0.16042 0.25489 0.20477 0 0.2173
LYS_96 -4.11438 0.11969 5.39482 -0.31425 0.03335 0.15097 1.94868 -2.18387 -0 -0 -2.48123 -0.04459 0 0 0 0 0 0 0 0 0 -0.04017 0.01125 1.91876 0 -0.12038 0 -1.6738 0 0.16344 0.20413 0.12532 0 -0.90226
SER_97 -4.58678 0.27224 4.86029 -0.03318 0.00031 0.02083 1.92525 -2.26483 -0.00982 -0.07742 -1.51105 0.0052 0 0 0 0 0 0 0 0 0 -0.01427 0.00079 0.57977 0 -0.14218 1.8447 -1.1772 0 -0.44586 0.20996 0.66355 0 0.12029
LYS_98 -1.71541 0.05851 1.58392 -0.30516 0.03687 0.1552 0.39529 -0.81331 -0.00117 -0.01885 0.98493 -0.18592 0 0 0 0 0 0 0 0 0 -0.01356 0.00149 1.86468 0 -0.22796 0 -1.6738 0 -0.30501 0.17677 0.73869 0 0.7362
ASP_99 -5.47192 0.39478 7.50157 -0.20026 0.09146 0.63545 3.66189 -3.22252 -0.00117 -0.01885 -5.36425 -1.56538 0 0 -0.47785 -0.74359 0 0 0 0 0 -0.04394 0.00208 0 2.68755 -0.39346 0 -2.2837 0 -0.14734 0.15413 0.47346 0 -4.33186
GLU_100 -5.01689 1.51919 5.9024 -0.22377 0.02731 0.31508 1.99884 -2.37568 -0.00477 -0.05465 -3.08613 -0.59591 0 0 0 0 0 0 0 0 0 -0.00872 0.04271 0 3.09744 -0.33334 0 -2.5358 0 -0.27666 0.30321 0.1769 0 -1.12924
CYS:SidechainConjugation_101 -7.97511 3.03414 7.23862 -1.42729 0.9312 1.15381 1.75734 -2.66295 -0.02045 -0.14986 -4.92775 -2.45875 0 0 -0.47785 0 0 0.00035 0 0 1.17434 0.05259 0.25621 0.58635 0 0.21837 0 3.2718 0 0.50654 0.79416 0.33673 0 1.21254
VAL_102 -8.73754 1.82393 4.0452 -0.31824 0.32436 0.0729 2.36074 -2.58976 -0 -0 -2.78632 -0.11909 0 0 0 0 0 0 0 0 0 -0.06254 0.03884 0.2374 0 -0.2967 0 2.085 0 0.67887 0.55061 0.46196 0 -2.23039
ILE_103 -9.06905 1.02639 4.06755 -0.49979 0.41982 0.09663 2.88647 -3.20346 -0 -0 -1.82749 0.11795 0 0 0 0 0 0 0 0 0 -0.05993 0.07434 0.51184 0 -0.44369 0 1.0317 0 0.27382 0.36063 0.70855 0 -3.52772
ARG_104 -10.1477 1.10975 8.90842 -1.10839 0.31605 0.89028 3.55036 -4.06234 -0.03112 -0.24085 -4.10047 0.44235 0 0 0 -0.42583 0 0 0 0 0 -0.02471 0.3874 2.63517 0 -0.01727 0 -1.281 0 0.3414 0.7206 0.58931 0 -1.54859
LEU_105 -10.2451 1.03375 4.06552 -0.49064 0.25166 0.12032 2.68461 -3.18625 -0 -0 -1.70927 0.22475 0 0 0 0 0 0 0 0 0 -0.0252 0.14741 0.34195 0 -0.28821 0 0.72952 0 0.04436 0.76379 -0.09221 0 -5.62922
ALA_106 -6.20494 0.55496 2.28215 -0.02116 0 0 2.28034 -2.57549 -0 -0 -1.9849 -0.35603 0 0 0 0 0 0 0 0 0 -0.03702 0 0 0 -0.14808 0 2.3386 0 0.00569 0.38215 -0.00111 0 -3.48485
LEU_107 -9.67603 0.90113 2.60617 -0.50131 0.3554 0.11945 2.83529 -3.02156 -0 -0 -2.15307 0.24528 0 0 0 0 0 0 0 0 0 -0.0221 0.02116 0.40371 0 -0.26047 0 0.72952 0 0.0313 0.40629 0.03032 0 -6.94951
LEU_108 -9.20573 1.18434 3.79059 -0.51332 0.26401 0.12427 2.7513 -2.88452 -0 -0 -2.07372 0.23483 0 0 0 0 0 0 0 0 0 -0.03999 0.29252 0.40882 0 -0.26196 0 0.72952 0 0.01992 0.65696 -0.23159 0 -4.75374
ALA_109 -6.78854 0.85566 2.76493 -0.02189 0 0 2.5386 -2.93547 -0 -0 -2.23851 -0.37431 0 0 0 0 0 0 0 0 0 -0.021 0 0 0 -0.19924 0 2.3386 0 0.0047 0.51953 0.0017 0 -3.55524
ALA_110 -6.5007 1.46552 2.15027 -0.02208 0 0 2.24631 -2.65762 -0 -0 -1.54673 -0.34635 0 0 0 0 0 0 0 0 0 0.02093 0 0 0 -0.00325 0 2.3386 0 -0.07108 0.50514 -0.0969 0 -2.51794
VAL_111 -8.02709 0.99669 3.33297 -0.32207 0.29211 0.07505 2.4542 -2.82249 -0 -0 -1.73488 -0.24649 0 0 0 0 0 0 0 0 0 -0.06608 0.20109 0.18214 0 -0.24103 0 2.085 0 0.00573 0.61373 0.27042 0 -2.951
LEU_112 -7.96246 0.81194 4.63054 -0.49239 0.24042 0.11367 2.36729 -2.96442 -0 -0 -1.65835 0.20754 0 0 0 0 0 0 0 0 0 -0.02495 0.30923 0.40602 0 -0.2555 0 0.72952 0 0.03638 0.51614 0.27446 0 -2.71494
ALA_113 -5.85828 0.70685 2.92008 -0.02231 0 0 2.54419 -2.63421 -0.00027 -0.00099 -1.71994 -0.36251 0 0 0 0 0 0 0 0 0 -0.05745 0 0 0 -0.27981 0 2.3386 0 -0.19949 0.41259 -0.36288 0 -2.57584
ALA_114 -4.44158 0.24986 3.45214 -0.02566 0.0007 0 2.16065 -2.21976 -0.00422 -0.01534 -2.2993 -0.40733 0 0 -0.45323 0 0 0 0 0 0 -0.0744 0 0 0 -0.09765 0 2.3386 0 -0.34189 0.32617 0.05873 0 -1.79352
ARG_115 -4.64984 0.35969 4.57085 -0.45534 0.06588 0.25489 1.69155 -2.17934 -0 -0 -1.52468 0.21235 0 0 0 0 0 0 0 0 0 -0.01397 0.07978 2.0381 0 -0.01905 0 -1.281 0 -0.36881 0.35494 0.52618 0 -0.33783
SER_116 -3.82967 0.13074 5.95559 -0.02409 0 0.03985 3.66787 -2.51447 -0.00027 -0.00099 -3.89688 -1.00163 0 0 -2.09986 0 0 0 0 0 0 -0.00876 0.02581 1.83934 0 -0.08392 0.89911 -1.1772 0 -0.30792 0.48283 1.02691 0 -0.87761
ASP_117 -1.32777 0.04715 2.22799 -0.22262 0.07326 0.74565 0.59359 -0.95182 -0.00591 -0.07449 0.05766 -3.55056 0 0 0 0 0 0 0 0 0 -0.04136 0.25267 0 3.55521 -0.14385 0 -2.2837 0 -0.3681 0.46155 0.95766 0 0.00223
ASP_118 -4.78837 0.31944 7.01795 -0.20571 0.10488 0.65565 3.11648 -2.95097 -0.0055 -0.06617 -3.41543 -1.58214 0 0 -1.35558 0 0 0 0 0 0 -0.05876 0.06726 0 2.41287 -0.50979 0 -2.2837 0 -0.44898 0.30139 1.06341 0 -2.61176
GLU_119 -3.62376 0.20253 4.38616 -0.22227 0.02996 0.31869 1.87752 -1.96284 -0 -0 -1.14043 -0.60574 0 0 0 0 0 0 0 0 0 -0.06662 0.00198 0 3.06312 -0.3664 0 -2.5358 0 -0.41263 0.24682 0.63868 0 -0.17101
GLU_120 -4.99449 0.28667 7.10857 -0.45592 0.06987 0.91568 2.78535 -2.90729 -0 -0 -4.79205 -0.46204 0 0 -0.44337 -0.6533 0 0 0 0 0 0.02565 0.02399 0 3.21439 -0.35573 0 -2.5358 0 -0.49872 0.14251 -0.40813 0 -3.9342
VAL_121 -8.01552 0.86148 4.28882 -0.31428 0.24871 0.07199 2.91897 -3.17865 -0 -0 -2.00289 -0.19324 0 0 0 0 0 0 0 0 0 -0.06901 0.0134 0.20888 0 -0.29423 0 2.085 0 -0.22761 0.21496 0.0538 0 -3.32944
LEU_122 -7.99256 0.82218 4.39635 -0.50004 0.30053 0.11257 2.53116 -2.80782 -0 -0 -1.91711 0.26485 0 0 0 0 0 0 0 0 0 -0.00406 0.20694 0.35987 0 -0.27183 0 0.72952 0 0.0449 0.41317 0.16323 0 -3.14814
LYS_123 -5.59759 0.28843 7.45343 -0.4606 0.14496 0.24137 3.27169 -3.13357 -0 -0 -4.17784 0.1151 0 0 0 -0.6533 0 0 0 0 0 -0.01584 0.05011 2.61957 0 0.0193 0 -1.6738 0 -0.03946 0.37899 -0.06422 0 -1.23327
LYS_124 -5.08985 0.27598 4.79076 -0.3068 0.03191 0.13932 2.28797 -2.39005 -0 -0 -2.10319 -0.02196 0 0 0 0 0 0 0 0 0 0.04024 0.05255 1.76596 0 -0.02531 0 -1.6738 0 -0.20005 0.29485 -0.03127 0 -2.16275
VAL_125 -8.7703 0.70432 2.11513 -0.31205 0.20918 0.07144 2.78552 -2.89636 -0 -0 -2.02367 -0.21757 0 0 0 0 0 0 0 0 0 -0.03521 0.00174 0.23135 0 -0.28882 0 2.085 0 -0.12481 0.31058 0.07812 0 -6.07641
LYS_126 -7.18314 0.36584 8.81777 -0.42532 0.08562 0.22742 3.63294 -3.62229 -0 -0 -4.91497 -0.0744 0 0 0 -0.41795 0 0 0 0 0 -0.01312 0.13689 1.92359 0 0.05814 0 -1.6738 0 0.17728 0.30514 0.30073 0 -2.29365
GLU_127 -5.41402 0.342 6.98177 -0.21871 0.02454 0.28718 2.58651 -2.99694 -0.00055 -0.01062 -3.38081 -0.58214 0 0 0 0 0 0 0 0 0 -0.01493 0.36108 0 3.03444 -0.2669 0 -2.5358 0 -0.0533 0.34919 0.01998 0 -1.48802
ALA_128 -5.14134 0.48687 4.00191 -0.02186 0 0 2.55521 -2.59075 -0 -0 -2.31262 -0.35731 0 0 0 0 0 0 0 0 0 0.00205 0 0 0 -0.22929 0 2.3386 0 -0.27042 0.34422 -0.17071 0 -1.36544
LEU_129 -8.93025 0.82498 3.21723 -0.48618 0.21356 0.11385 2.8273 -2.96557 -0 -0 -2.3916 0.2268 0 0 0 0 0 0 0 0 0 -0.03027 0.16234 0.4402 0 -0.25664 0 0.72952 0 -0.03154 0.35793 0.02187 0 -5.95649
GLU_130 -6.01049 0.36484 7.37159 -0.21447 0.02815 0.29846 2.72846 -3.00993 -0.00055 -0.01062 -1.89567 -0.59523 0 0 0 0 0 0 0 0 0 -0.02957 0.00363 0 3.14183 -0.18228 0 -2.5358 0 -0.04881 0.30082 0.10836 0 -0.18727
LYS_131 -6.24309 0.30899 7.373 -0.30557 0.03461 0.14353 2.1843 -3.06823 -0.02054 -0.16294 -2.53316 -0.03657 0 0 0 0 0 0 0 0 0 0.06027 0.09612 1.77609 0 -0.04125 0 -1.6738 0 -0.24619 0.24402 -0.06384 0 -2.17424
ALA_132 -6.06069 0.78624 3.3336 -0.02095 0 0 2.42975 -2.53859 -0 -0 -1.15408 -0.34181 0 0 0 0 0 0 0 0 0 -0.0237 0 0 0 -0.12272 0 2.3386 0 -0.17029 0.37032 -0.21464 0 -1.38896
MET_133 -6.59802 0.44957 4.01744 -0.43686 0.16419 0.16618 1.96778 -2.31943 -0 -0 -0.96651 -0.27683 0 0 0 0 0 0 0 0 0 -0.04344 0.03939 2.31113 0 -0.09268 0 1.2334 0 0.0579 0.3143 -0.23911 0 -0.2516
GLU_134 -2.89562 0.21779 3.76125 -0.22897 0.02794 0.33771 1.24143 -1.64239 -0.02054 -0.16294 -1.0144 -0.60689 0 0 0 0 0 0 0 0 0 -0.0568 0.0512 0 3.13446 -0.27321 0 -2.5358 0 -0.17789 0.35254 0.17937 0 -0.31176
SER_135 -4.01468 0.20806 4.98813 -0.02565 0 0.04321 2.5498 -2.16129 -0 -0 -1.48781 -1.04211 0 0 -0.76129 -0.38017 0 0 0 0 0 -0.01307 0.00806 1.58257 0 -0.02698 0.7374 -1.1772 0 -0.32309 0.45588 0.96608 0 0.12586
LYS_136 -1.48487 0.04476 1.56382 -0.55995 0.23119 0.40582 0.29909 -0.75208 -0.00467 -0.06 0.07265 -0.0272 0 0 0 0 0 0 0 0 0 -0.03685 0.09094 1.83069 0 -0.12969 0 -1.6738 0 -0.28981 0.28621 0.68238 0 0.48862
ASP_137 -4.67438 0.27678 6.78141 -0.21058 0.1166 0.67143 3.26121 -2.90559 -0.00467 -0.06 -3.26625 -1.60564 0 0 -1.17711 0 0 0 0 0 0 -0.05668 0.00037 0 2.49787 -0.50639 0 -2.2837 0 -0.35657 0.22871 0.71726 0 -2.55591
VAL_138 -5.08039 0.40176 4.19827 -0.32309 0.33085 0.07498 2.3674 -2.32768 -0 -0 -1.38829 -0.30623 0 0 0 0 0 0 0 0 0 -0.02777 0.0106 0.47238 0 -0.0015 0 2.085 0 -0.11132 0.3911 0.8532 0 1.61924
GLU_139 -4.51489 0.30852 6.02476 -0.61083 0.14843 1.12432 2.15776 -2.57523 -0 -0 -3.29861 -0.69227 0 0 -0.41582 -0.43584 0 0 0 0 0 0.10866 0.13758 0 3.39187 -0.27111 0 -2.5358 0 -0.16423 0.33275 0.02974 0 -1.75024
GLU_140 -5.95958 0.23025 7.6803 -0.34532 0.08741 0.41873 3.24789 -3.0732 -0 -0 -4.00354 -0.65083 0 0 0 -1.4895 0 0 0 0 0 -0.01352 0.00593 0 3.47827 -0.23664 0 -2.5358 0 -0.38629 0.17284 -0.28523 0 -3.6578
ILE_141 -9.11145 1.50591 4.50219 -0.51129 0.51821 0.10081 2.91693 -3.20271 -0 -0 -2.16472 0.08138 0 0 0 0 0 0 0 0 0 -0.06581 0.01604 0.56863 0 -0.43911 0 1.0317 0 0.00026 0.26509 0.14078 0 -3.84715
ARG_142 -8.98598 0.63596 8.31012 -0.44125 0.06774 0.21392 4.18608 -3.82311 -0 -0 -5.82141 0.4208 0 0 0 -1.17943 0 0 0 0 0 -0.039 0.14218 2.10529 0 -0.09563 0 -1.281 0 0.28675 0.63405 0.42847 0 -4.23545
GLU_143 -5.15521 0.21657 7.27736 -0.66984 0.27029 1.26175 3.42878 -3.08719 -0.01399 -0.09008 -3.50602 -0.67336 0 0 0 -1.47887 0 0 0 0 0 0.00734 0.02966 0 3.38515 -0.23464 0 -2.5358 0 -0.03931 0.66262 0.10053 0 -0.84425
ARG_144 -7.9792 0.34105 7.51453 -0.63122 0.1291 0.35002 3.30516 -3.37768 -0.02097 -0.16162 -3.42001 0.19903 0 0 0 -1.10933 0 0 0 0 0 -0.01591 0.08904 2.5101 0 -0.12483 0 -1.281 0 -0.24334 0.41237 0.05178 0 -3.46291
LEU_145 -10.2743 1.74284 3.52355 -0.52724 0.41384 0.12688 3.19322 -3.35978 -0 -0 -2.04924 0.25144 0 0 0 0 0 0 0 0 0 0.16796 0.10863 0.35178 0 -0.29471 0 0.72952 0 -0.19706 0.53123 -0.26541 0 -5.82691
ARG_146 -6.39827 0.40745 7.50124 -1.00558 0.20098 0.66989 3.90172 -3.4221 -0.01912 -0.15436 -4.25698 0.12575 0 0 0 -1.47887 0 0 0 0 0 0.06736 0.19319 2.49715 0 -0.09982 0 -1.281 0 -0.00239 0.48622 -0.38446 0 -2.45202
GLU_147 -4.85263 0.29202 5.92971 -0.21167 0.02368 0.28836 2.51979 -2.70983 -0.03495 -0.2517 -1.57731 -0.5899 0 0 0 0 0 0 0 0 0 0.00567 0.01477 0 2.99998 -0.26048 0 -2.5358 0 -0.10798 0.28173 -0.20773 0 -0.98425
ALA_148 -6.38238 1.13035 2.77688 -0.0225 0 0 3.19325 -2.86571 -0 -0 -2.12849 -0.36856 0 0 0 0 0 0 0 0 0 -0.03188 0 0 0 -0.31959 0 2.3386 0 -0.35533 0.25299 -0.31754 0 -3.09991
VAL_149 -8.57015 0.83111 3.97403 -0.31213 0.23487 0.07147 3.18362 -3.25884 -0 -0 -2.06519 -0.16637 0 0 0 0 0 0 0 0 0 -0.06615 0.00101 0.15996 0 -0.32535 0 2.085 0 -0.0932 0.27171 0.17967 0 -3.86491
GLU_150 -4.52303 0.13441 5.4766 -0.43707 0.07757 0.8741 1.64197 -2.45571 -0.01912 -0.15436 -1.80442 -0.52071 0 0 0 0 0 0 0 0 0 0.02055 0.01611 0 3.65349 -0.30953 0 -2.5358 0 -0.17276 0.28693 0.38402 0 -0.36674
VAL_151 -6.43195 1.10151 2.79018 -0.36578 0.24946 0.0885 2.69104 -2.53396 -0.00464 -0.02102 -1.22267 0.05295 0 0 0 0 0 0 0 0 0 -0.0375 0.01265 0.94552 0 -0.03373 0 2.085 0 -0.2293 0.41899 -0.18851 0 -0.63325
ALA_152 -6.90888 1.22238 2.30601 -0.02312 0 0 2.46567 -2.78833 -0 -0 -0.6749 -0.37273 0 0 0 0 0 0 0 0 0 0.0295 0 0 0 -0.42054 0 2.3386 0 -0.12522 0.43183 -0.53528 0 -3.05501
ARG_153 -5.74159 1.50252 5.36224 -0.4722 0.08487 0.26176 1.22193 -2.16833 -0 -0 -3.54605 0.33763 0 0 0 0 0 0 0 0 0 -0.07779 0.19012 2.13311 0 -0.07543 0 -1.281 0 -0.01512 0.70348 -0.16417 0 -1.74402
ALA:CtermProteinFull_154 -3.51437 1.16024 4.08672 -1.0542 0.64507 1.90523 2.11529 -1.72608 -0.00506 -0.0295 -3.79246 0.44421 0 0 -0.79991 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0 0.1112 1.07154 0.87292 0 3.8294
GLU:NtermProteinFull_155 -4.1658 1.17186 6.2289 -2.64347 1.73105 3.78017 2.30233 -2.10551 -0.03515 -0.11978 -5.35059 0.9143 0 0 0 -0.64951 0 0 0 0 0 0.03822 0.02673 0 3.22275 0 0 -2.5358 0 0 0.48928 0.5504 0 2.85035
GLU_156 -3.84981 1.13847 4.90356 -0.45855 0.26436 1.44213 1.69167 -1.74647 -0.02467 -0.15294 -3.23782 -3.00028 0 0 0 0 0 0 0 0 0 -0.0433 0.0019 0 3.99341 -0.34295 0 -2.5358 0 -0.23436 0.80527 -0.04967 0 -1.43584
ARG_157 -6.11705 0.35585 7.40014 -0.67138 0.11733 0.41446 2.74171 -3.11911 -0.05982 -0.27273 -3.55739 0.13511 0 0 0 -1.19526 0 0 0 0 0 0.08461 0.67456 3.102 0 -0.08357 0 -1.281 0 -0.28863 0.69487 -0.2426 0 -1.16789
LYS_158 -7.29413 0.55269 7.62464 -0.43833 0.09304 0.23437 3.33919 -3.36497 -0.0197 -0.09 -3.50796 0.10106 0 0 0 -0.64951 0 0 0 0 0 -0.01416 0.22846 2.53336 0 -0.00217 0 -1.6738 0 -0.14921 0.49332 -0.20499 0 -2.2088
LYS_159 -4.92092 0.23602 5.38052 -0.30656 0.03105 0.13804 2.3149 -2.50076 -0 -0 -1.70706 0.01352 0 0 0 0 0 0 0 0 0 -0.01039 0.01897 1.77473 0 0.02561 0 -1.6738 0 -0.13092 0.23845 0.00929 0 -1.06933
GLU_160 -5.39136 0.28074 7.38697 -0.45336 0.06471 0.89467 3.31229 -3.13782 -0 -0 -3.91418 -0.45633 0 0 0 -0.63887 0 0 0 0 0 0.02529 0.01755 0 3.28122 -0.29122 0 -2.5358 0 -0.25754 0.25442 -0.02809 0 -1.5867
LEU_161 -9.02598 0.90709 5.57621 -0.47548 0.18597 0.11248 3.04545 -3.30202 -0.01362 -0.11228 -2.42556 0.19864 0 0 0 0 0 0 0 0 0 -0.02158 0.12466 0.3694 0 -0.27452 0 0.72952 0 -0.2245 0.39633 -0.26338 0 -4.49316
ALA_162 -5.3705 0.52339 4.03459 -0.02187 0 0 2.69139 -2.67001 -0 -0 -2.26807 -0.36471 0 0 0 0 0 0 0 0 0 0.02959 0 0 0 -0.27378 0 2.3386 0 -0.10537 0.39621 -0.26339 0 -1.32392
LYS_163 -5.31756 0.2927 7.19343 -0.45094 0.12575 0.23493 3.29278 -3.03547 -0 -0 -4.34292 0.10595 0 0 0 -0.63887 0 0 0 0 0 0.02997 0.0533 2.58937 0 0.00183 0 -1.6738 0 -0.20715 0.24718 -0.12749 0 -1.62702
GLU_164 -5.56223 0.21011 7.76285 -0.21397 0.03549 0.30575 3.71487 -3.27173 -0.01362 -0.11228 -4.84744 -0.57266 0 0 0 -0.53908 0 0 0 0 0 0.08274 0.00693 0 3.04674 -0.30251 0 -2.5358 0 -0.33922 0.19144 -0.25163 0 -3.20525
VAL_165 -8.35128 0.84614 3.0623 -0.30729 0.19143 0.06841 3.20323 -3.02359 -0 -0 -2.50423 -0.07223 0 0 0 0 0 0 0 0 0 -0.00195 0.09992 0.09152 0 -0.26031 0 2.085 0 -0.11039 0.24104 0.06955 0 -4.67274
ILE_166 -8.44219 1.0756 4.10145 -0.67721 0.73438 0.15505 2.85654 -3.0143 -0 -0 -2.17504 0.37878 0 0 0 0 0 0 0 0 0 -0.06978 0.22191 0.57453 0 -0.44144 0 1.0317 0 0.29355 0.6336 0.6415 0 -2.12138
GLU_167 -4.89353 0.19327 6.19512 -0.34285 0.09879 0.41072 2.61348 -2.70127 -0 -0 -3.02398 -0.61816 0 0 0 0 0 0 0 0 0 -0.03853 0.01254 0 3.30106 -0.15125 0 -2.5358 0 0.08539 0.59327 0.32843 0 -0.47329
THR_168 -6.65995 0.52196 5.2032 -0.2055 0.14512 0.07624 2.63907 -2.78788 -0.0001 -0.00223 -3.01852 -0.15983 0 0 0 0 0 0 0 0 0 -0.00047 0.14637 0.2765 0 0.04144 2.27739 -1.425 0 0.05481 0.31839 0.11638 0 -2.44261
ALA_169 -6.60707 0.7669 3.29055 -0.02255 0 0 2.78917 -2.8148 -0 -0 -2.10738 -0.36028 0 0 0 0 0 0 0 0 0 -0.00813 0 0 0 -0.2857 0 2.3386 0 0.01957 0.42447 -0.01214 0 -2.58878
LYS_170 -6.75571 0.44522 7.14803 -0.30495 0.02903 0.13495 3.51273 -3.16232 -0 -0 -4.15781 0.0001 0 0 0 -0.47399 0 0 0 0 0 0.00905 0.10836 1.76212 0 0.02151 0 -1.6738 0 -0.17432 0.36711 -0.13245 0 -3.29713
LYS_171 -5.42596 0.15817 6.37404 -0.30555 0.0313 0.13817 2.57796 -2.62887 -0 -0 -3.06464 -0.01141 0 0 0 0 0 0 0 0 0 0.0017 0.02246 1.75916 0 -0.02301 0 -1.6738 0 -0.20291 0.20737 -0.04524 0 -2.11107
LEU_172 -9.50884 1.15044 3.89511 -0.71151 0.25693 0.28395 3.00561 -3.05148 -0 -0 -2.42051 0.14707 0 0 0 0 0 0 0 0 0 -0.01824 0.1008 0.90907 0 -0.24669 0 0.72952 0 -0.09553 0.2882 -0.17902 0 -5.46514
ILE_173 -9.79817 0.93457 3.65091 -0.5087 0.4009 0.10184 3.0464 -3.21683 -0 -0 -1.91734 0.04685 0 0 0 0 0 0 0 0 0 -0.04902 0.21792 0.61837 0 -0.38315 0 1.0317 0 0.2294 0.39643 0.2641 0 -4.93384
GLU_174 -5.30794 0.26325 7.0484 -0.58044 0.08802 1.03341 3.41336 -3.0332 -0 -0 -3.75736 -0.62872 0 0 0 -0.47809 0 0 0 0 0 0.00712 0.03953 0 3.4224 -0.1852 0 -2.5358 0 0.05759 0.33881 0.319 0 -0.47586
LYS_175 -5.86463 0.32601 7.84757 -0.45149 0.08179 0.26401 3.66526 -3.366 -0.00534 -0.0129 -4.05609 -0.14047 0 0 -0.36007 0 0 0 0 0 0 -0.03367 0.16703 2.17886 0 0.01935 0 -1.6738 0 -0.18093 0.29223 -0.09895 0 -1.40223
LEU_176 -8.73612 0.96569 4.01464 -0.48701 0.22162 0.11536 2.13935 -2.93971 -0.01704 -0.11944 -2.1555 0.2268 0 0 0 0 0 0 0 0 0 -0.02056 0.15867 0.32793 0 -0.28227 0 0.72952 0 -0.07059 0.32899 -0.22101 0 -5.82067
ALA_177 -3.90447 0.32964 2.90632 -0.02179 0 0 1.88103 -2.00482 -0.02416 -0.27004 -1.03189 -0.36948 0 0 0 0 0 0 0 0 0 -0.04987 0 0 0 -0.32766 0 2.3386 0 -0.20341 0.29277 -0.22826 0 -0.68748
LYS_178 -3.59748 0.2905 4.3145 -0.32309 0.03487 0.16693 1.71554 -1.8143 -0 -0 -1.17674 -0.09395 0 0 0 0 0 0 0 0 0 -0.04176 0.07921 1.87864 0 -0.01864 0 -1.6738 0 -0.26242 0.27199 0.19107 0 -0.05893
GLU_179 -4.12626 1.28788 5.23828 -0.23636 0.04842 0.37624 1.51461 -1.84246 -0.02153 -0.18396 -2.91927 -0.57404 0 0 0 0 0 0 0 0 0 -0.07171 0.05269 0 2.95649 -0.08475 0 -2.5358 0 -0.25801 0.59374 0.34311 0 -0.44269
GLU:CtermProteinFull_180 -4.64929 1.25124 6.5149 -2.62611 1.88367 4.30307 2.95759 -2.26399 -0.02415 -0.26994 -5.60014 0.01058 0 0 -1.58735 0 0 0 0 0 0 0 0.12654 0 2.89343 0 0 -2.5358 0 -0.18989 0.87262 1.30283 0 2.3698
AZC_181 -9.81151 1.58948 3.82481 -8.43192 13.1769 1.85872 1.56704 -2.07147 -0.0059 -0.03634 -0.68384 -2.04336 0 0 0 -0.94989 0 0.00132 0 0 2.02138 0 0 0 0 0 0 0 0 0 4.68045 3.73689 0 8.42269
#END_POSE_ENERGIES_TABLE
crosslinked_residues 62,101
crosslinker_name AZC
crosslinking_rmsd 0.76344
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": [-1200906916], "simulation_name": "Azobenzene", "simulation_records_in_scorefile": false, "tasks": {"selection": "62,101", "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 10:21:37.207543", "datetime_start": "2022-06-23 10:10:10.955151", "decoy_name": "Azobenzene_86865baf739044e8b7f179680bcda761", "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_86865baf739044e8b7f179680bcda761.pdb.bz2", "sha1": "untracked", "total_seconds": "686.252392"}, "scores": {"angle_constraint": 0.0, "atom_pair_constraint": 0.002632970203685109, "cart_bonded": 77.3676993840721, "chainbreak": 0.0, "coordinate_constraint": 0.0, "crosslinked_residues": "62,101", "crosslinker_name": "AZC", "crosslinking_rmsd": 0.7634395360946655, "dihedral_constraint": 4.031230882184071, "dslf_fa13": 0.0, "fa_atr": -1152.743008220972, "fa_dun_dev": 19.15060789034287, "fa_dun_rot": 158.7251224781588, "fa_dun_semi": 204.06181654442352, "fa_elec": -468.9373799226877, "fa_intra_atr_xover4": -81.32872884985194, "fa_intra_elec": -56.81248565202421, "fa_intra_rep_xover4": 81.58000634840167, "fa_intra_sol_xover4": 68.45346000939593, "fa_rep": 220.43924519477076, "fa_sol": 915.5090898126889, "gen_bonded": 20.1436220725821, "hbond_bb_sc": -27.909010467955266, "hbond_lr_bb": 0.0, "hbond_sc": -32.90380240288524, "hbond_sr_bb": -158.55697365448998, "hxl_tors": 11.973072243175514, "lk_ball": 526.0402798573643, "lk_ball_bridge": 3.769235432954686, "lk_ball_bridge_uncpl": 27.0895909446226, "lk_ball_iso": 1314.8952825408053, "omega": -3.067209083463446, "p_aa_pp": -57.19490819524414, "rama_prepro": -39.415221986272904, "ref": -59.965216000000055, "res_type_constraint": 0.0, "total_score": -564.5073079690609}}If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand. |