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*** CS221_Azo_7_trans ***elNémo ID: 2511252356481226413Job options:ID = 2511252356481226413 JOBID = CS221_Azo_7_trans USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
HEADER CS221_Azo_7_trans
HEADER 23-JUN-22 XXXX
EXPDTA THEORETICAL MODEL
REMARK 220
REMARK 220 EXPERIMENTAL DETAILS
REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING
REMARK 220 DATE OF DATA COLLECTION : 23-JUN-22
REMARK 220
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA
REMARK 220 VERSION 2022.16+release.839b00f
HETNAM AZT A 155 AZT
LINK SG CYS A 31 C13 AZT ^ 0 1.79
LINK SG CYS A 115 C17 AZT ^ 0 1.81
ATOM 1 N GLU A 1 -1.364 15.616 -14.648 1.00 0.00 N
ATOM 2 CA GLU A 1 -2.541 15.410 -13.794 1.00 0.00 C
ATOM 3 C GLU A 1 -2.288 14.307 -12.735 1.00 0.00 C
ATOM 4 O GLU A 1 -2.151 14.613 -11.544 1.00 0.00 O
ATOM 5 CB GLU A 1 -3.791 15.099 -14.668 1.00 0.00 C
ATOM 6 CG GLU A 1 -5.159 14.927 -13.885 1.00 0.00 C
ATOM 7 CD GLU A 1 -6.380 14.665 -14.780 1.00 0.00 C
ATOM 8 OE1 GLU A 1 -6.235 14.622 -15.980 1.00 0.00 O
ATOM 9 OE2 GLU A 1 -7.449 14.509 -14.241 1.00 0.00 O
ATOM 10 1H GLU A 1 -1.537 16.376 -15.291 1.00 0.00 H
ATOM 11 2H GLU A 1 -0.569 15.842 -14.062 1.00 0.00 H
ATOM 12 3H GLU A 1 -1.160 14.776 -15.167 1.00 0.00 H
ATOM 13 HA GLU A 1 -2.734 16.345 -13.259 1.00 0.00 H
ATOM 14 1HB GLU A 1 -3.939 15.914 -15.386 1.00 0.00 H
ATOM 15 2HB GLU A 1 -3.626 14.188 -15.256 1.00 0.00 H
ATOM 16 1HG GLU A 1 -5.071 14.090 -13.187 1.00 0.00 H
ATOM 17 2HG GLU A 1 -5.345 15.827 -13.297 1.00 0.00 H
ATOM 18 N MET A 2 -2.237 13.028 -13.175 1.00 0.00 N
ATOM 19 CA MET A 2 -2.042 11.894 -12.267 1.00 0.00 C
ATOM 20 C MET A 2 -0.609 11.775 -11.774 1.00 0.00 C
ATOM 21 O MET A 2 -0.383 11.274 -10.678 1.00 0.00 O
ATOM 22 CB MET A 2 -2.444 10.601 -12.960 1.00 0.00 C
ATOM 23 CG MET A 2 -3.930 10.477 -13.242 1.00 0.00 C
ATOM 24 SD MET A 2 -4.357 8.922 -14.050 1.00 0.00 S
ATOM 25 CE MET A 2 -4.266 7.755 -12.688 1.00 0.00 C
ATOM 26 H MET A 2 -2.357 12.843 -14.160 1.00 0.00 H
ATOM 27 HA MET A 2 -2.682 12.027 -11.393 1.00 0.00 H
ATOM 28 1HB MET A 2 -1.922 10.526 -13.908 1.00 0.00 H
ATOM 29 2HB MET A 2 -2.136 9.756 -12.348 1.00 0.00 H
ATOM 30 1HG MET A 2 -4.481 10.542 -12.305 1.00 0.00 H
ATOM 31 2HG MET A 2 -4.253 11.299 -13.882 1.00 0.00 H
ATOM 32 1HE MET A 2 -4.510 6.766 -13.059 1.00 0.00 H
ATOM 33 2HE MET A 2 -3.266 7.747 -12.265 1.00 0.00 H
ATOM 34 3HE MET A 2 -4.982 8.038 -11.920 1.00 0.00 H
ATOM 35 N LYS A 3 0.367 12.228 -12.560 1.00 0.00 N
ATOM 36 CA LYS A 3 1.743 12.101 -12.097 1.00 0.00 C
ATOM 37 C LYS A 3 1.952 12.903 -10.821 1.00 0.00 C
ATOM 38 O LYS A 3 2.579 12.425 -9.872 1.00 0.00 O
ATOM 39 CB LYS A 3 2.725 12.586 -13.164 1.00 0.00 C
ATOM 40 CG LYS A 3 2.842 11.685 -14.382 1.00 0.00 C
ATOM 41 CD LYS A 3 3.907 12.204 -15.352 1.00 0.00 C
ATOM 42 CE LYS A 3 4.012 11.328 -16.596 1.00 0.00 C
ATOM 43 NZ LYS A 3 5.093 11.788 -17.518 1.00 0.00 N
ATOM 44 H LYS A 3 0.159 12.638 -13.458 1.00 0.00 H
ATOM 45 HA LYS A 3 1.946 11.052 -11.877 1.00 0.00 H
ATOM 46 1HB LYS A 3 2.419 13.576 -13.509 1.00 0.00 H
ATOM 47 2HB LYS A 3 3.714 12.692 -12.722 1.00 0.00 H
ATOM 48 1HG LYS A 3 3.101 10.678 -14.061 1.00 0.00 H
ATOM 49 2HG LYS A 3 1.882 11.645 -14.894 1.00 0.00 H
ATOM 50 1HD LYS A 3 3.661 13.224 -15.652 1.00 0.00 H
ATOM 51 2HD LYS A 3 4.876 12.215 -14.850 1.00 0.00 H
ATOM 52 1HE LYS A 3 4.219 10.304 -16.296 1.00 0.00 H
ATOM 53 2HE LYS A 3 3.063 11.354 -17.129 1.00 0.00 H
ATOM 54 1HZ LYS A 3 5.127 11.178 -18.326 1.00 0.00 H
ATOM 55 2HZ LYS A 3 4.908 12.735 -17.817 1.00 0.00 H
ATOM 56 3HZ LYS A 3 5.983 11.754 -17.036 1.00 0.00 H
ATOM 57 N GLU A 4 1.393 14.112 -10.781 1.00 0.00 N
ATOM 58 CA GLU A 4 1.530 14.957 -9.610 1.00 0.00 C
ATOM 59 C GLU A 4 0.781 14.377 -8.418 1.00 0.00 C
ATOM 60 O GLU A 4 1.297 14.390 -7.298 1.00 0.00 O
ATOM 61 CB GLU A 4 1.010 16.357 -9.928 1.00 0.00 C
ATOM 62 CG GLU A 4 1.844 17.111 -10.972 1.00 0.00 C
ATOM 63 CD GLU A 4 1.544 16.682 -12.394 1.00 0.00 C
ATOM 64 OE1 GLU A 4 0.601 15.945 -12.584 1.00 0.00 O
ATOM 65 OE2 GLU A 4 2.254 17.082 -13.281 1.00 0.00 O
ATOM 66 H GLU A 4 0.894 14.472 -11.590 1.00 0.00 H
ATOM 67 HA GLU A 4 2.587 15.024 -9.352 1.00 0.00 H
ATOM 68 1HB GLU A 4 -0.015 16.289 -10.296 1.00 0.00 H
ATOM 69 2HB GLU A 4 0.990 16.954 -9.016 1.00 0.00 H
ATOM 70 1HG GLU A 4 1.646 18.179 -10.877 1.00 0.00 H
ATOM 71 2HG GLU A 4 2.900 16.945 -10.763 1.00 0.00 H
ATOM 72 N GLU A 5 -0.425 13.846 -8.648 1.00 0.00 N
ATOM 73 CA GLU A 5 -1.175 13.262 -7.542 1.00 0.00 C
ATOM 74 C GLU A 5 -0.482 12.023 -7.003 1.00 0.00 C
ATOM 75 O GLU A 5 -0.419 11.820 -5.792 1.00 0.00 O
ATOM 76 CB GLU A 5 -2.590 12.899 -7.996 1.00 0.00 C
ATOM 77 CG GLU A 5 -3.504 14.093 -8.192 1.00 0.00 C
ATOM 78 CD GLU A 5 -3.812 14.776 -6.884 1.00 0.00 C
ATOM 79 OE1 GLU A 5 -4.249 14.100 -5.981 1.00 0.00 O
ATOM 80 OE2 GLU A 5 -3.594 15.958 -6.775 1.00 0.00 O
ATOM 81 H GLU A 5 -0.827 13.871 -9.583 1.00 0.00 H
ATOM 82 HA GLU A 5 -1.242 13.998 -6.740 1.00 0.00 H
ATOM 83 1HB GLU A 5 -2.539 12.354 -8.939 1.00 0.00 H
ATOM 84 2HB GLU A 5 -3.048 12.239 -7.260 1.00 0.00 H
ATOM 85 1HG GLU A 5 -3.022 14.805 -8.863 1.00 0.00 H
ATOM 86 2HG GLU A 5 -4.431 13.761 -8.659 1.00 0.00 H
ATOM 87 N ILE A 6 0.075 11.213 -7.890 1.00 0.00 N
ATOM 88 CA ILE A 6 0.759 10.009 -7.461 1.00 0.00 C
ATOM 89 C ILE A 6 1.988 10.317 -6.625 1.00 0.00 C
ATOM 90 O ILE A 6 2.197 9.703 -5.575 1.00 0.00 O
ATOM 91 CB ILE A 6 1.109 9.142 -8.679 1.00 0.00 C
ATOM 92 CG1 ILE A 6 -0.205 8.552 -9.246 1.00 0.00 C
ATOM 93 CG2 ILE A 6 2.113 8.089 -8.326 1.00 0.00 C
ATOM 94 CD1 ILE A 6 -0.083 7.915 -10.604 1.00 0.00 C
ATOM 95 H ILE A 6 -0.000 11.420 -8.883 1.00 0.00 H
ATOM 96 HA ILE A 6 0.073 9.434 -6.842 1.00 0.00 H
ATOM 97 HB ILE A 6 1.531 9.780 -9.457 1.00 0.00 H
ATOM 98 1HG1 ILE A 6 -0.574 7.805 -8.551 1.00 0.00 H
ATOM 99 2HG1 ILE A 6 -0.940 9.350 -9.311 1.00 0.00 H
ATOM 100 1HG2 ILE A 6 2.349 7.504 -9.202 1.00 0.00 H
ATOM 101 2HG2 ILE A 6 3.020 8.558 -7.959 1.00 0.00 H
ATOM 102 3HG2 ILE A 6 1.708 7.456 -7.568 1.00 0.00 H
ATOM 103 1HD1 ILE A 6 -1.055 7.544 -10.911 1.00 0.00 H
ATOM 104 2HD1 ILE A 6 0.265 8.656 -11.325 1.00 0.00 H
ATOM 105 3HD1 ILE A 6 0.612 7.092 -10.560 1.00 0.00 H
ATOM 106 N ARG A 7 2.795 11.277 -7.059 1.00 0.00 N
ATOM 107 CA ARG A 7 3.962 11.624 -6.277 1.00 0.00 C
ATOM 108 C ARG A 7 3.549 12.217 -4.929 1.00 0.00 C
ATOM 109 O ARG A 7 4.166 11.917 -3.903 1.00 0.00 O
ATOM 110 CB ARG A 7 4.821 12.615 -7.048 1.00 0.00 C
ATOM 111 CG ARG A 7 6.092 13.089 -6.343 1.00 0.00 C
ATOM 112 CD ARG A 7 7.070 11.985 -6.085 1.00 0.00 C
ATOM 113 NE ARG A 7 7.631 11.418 -7.319 1.00 0.00 N
ATOM 114 CZ ARG A 7 8.538 10.413 -7.349 1.00 0.00 C
ATOM 115 NH1 ARG A 7 8.963 9.877 -6.223 1.00 0.00 N
ATOM 116 NH2 ARG A 7 9.008 9.973 -8.502 1.00 0.00 N
ATOM 117 H ARG A 7 2.612 11.757 -7.939 1.00 0.00 H
ATOM 118 HA ARG A 7 4.537 10.718 -6.103 1.00 0.00 H
ATOM 119 1HB ARG A 7 5.116 12.167 -7.997 1.00 0.00 H
ATOM 120 2HB ARG A 7 4.224 13.498 -7.282 1.00 0.00 H
ATOM 121 1HG ARG A 7 6.586 13.831 -6.969 1.00 0.00 H
ATOM 122 2HG ARG A 7 5.832 13.543 -5.386 1.00 0.00 H
ATOM 123 1HD ARG A 7 7.894 12.389 -5.498 1.00 0.00 H
ATOM 124 2HD ARG A 7 6.596 11.187 -5.523 1.00 0.00 H
ATOM 125 HE ARG A 7 7.317 11.802 -8.220 1.00 0.00 H
ATOM 126 1HH1 ARG A 7 8.608 10.212 -5.342 1.00 0.00 H
ATOM 127 2HH1 ARG A 7 9.644 9.131 -6.244 1.00 0.00 H
ATOM 128 1HH2 ARG A 7 8.688 10.389 -9.381 1.00 0.00 H
ATOM 129 2HH2 ARG A 7 9.691 9.233 -8.519 1.00 0.00 H
ATOM 130 N ARG A 8 2.497 13.046 -4.926 1.00 0.00 N
ATOM 131 CA ARG A 8 2.018 13.657 -3.691 1.00 0.00 C
ATOM 132 C ARG A 8 1.532 12.611 -2.695 1.00 0.00 C
ATOM 133 O ARG A 8 1.832 12.699 -1.501 1.00 0.00 O
ATOM 134 CB ARG A 8 0.874 14.623 -3.974 1.00 0.00 C
ATOM 135 CG ARG A 8 0.357 15.370 -2.744 1.00 0.00 C
ATOM 136 CD ARG A 8 -0.794 16.275 -3.059 1.00 0.00 C
ATOM 137 NE ARG A 8 -2.003 15.541 -3.452 1.00 0.00 N
ATOM 138 CZ ARG A 8 -2.852 14.919 -2.597 1.00 0.00 C
ATOM 139 NH1 ARG A 8 -2.621 14.924 -1.297 1.00 0.00 N
ATOM 140 NH2 ARG A 8 -3.923 14.305 -3.072 1.00 0.00 N
ATOM 141 H ARG A 8 2.028 13.276 -5.800 1.00 0.00 H
ATOM 142 HA ARG A 8 2.840 14.213 -3.240 1.00 0.00 H
ATOM 143 1HB ARG A 8 1.194 15.361 -4.708 1.00 0.00 H
ATOM 144 2HB ARG A 8 0.037 14.075 -4.407 1.00 0.00 H
ATOM 145 1HG ARG A 8 0.033 14.650 -1.994 1.00 0.00 H
ATOM 146 2HG ARG A 8 1.163 15.979 -2.331 1.00 0.00 H
ATOM 147 1HD ARG A 8 -1.030 16.884 -2.188 1.00 0.00 H
ATOM 148 2HD ARG A 8 -0.515 16.928 -3.887 1.00 0.00 H
ATOM 149 HE ARG A 8 -2.236 15.514 -4.444 1.00 0.00 H
ATOM 150 1HH1 ARG A 8 -1.806 15.389 -0.927 1.00 0.00 H
ATOM 151 2HH1 ARG A 8 -3.260 14.458 -0.666 1.00 0.00 H
ATOM 152 1HH2 ARG A 8 -4.105 14.304 -4.080 1.00 0.00 H
ATOM 153 2HH2 ARG A 8 -4.562 13.842 -2.446 1.00 0.00 H
ATOM 154 N LEU A 9 0.779 11.621 -3.178 1.00 0.00 N
ATOM 155 CA LEU A 9 0.263 10.590 -2.293 1.00 0.00 C
ATOM 156 C LEU A 9 1.410 9.799 -1.680 1.00 0.00 C
ATOM 157 O LEU A 9 1.374 9.464 -0.494 1.00 0.00 O
ATOM 158 CB LEU A 9 -0.636 9.633 -3.084 1.00 0.00 C
ATOM 159 CG LEU A 9 -1.982 10.174 -3.609 1.00 0.00 C
ATOM 160 CD1 LEU A 9 -2.550 9.162 -4.601 1.00 0.00 C
ATOM 161 CD2 LEU A 9 -2.949 10.375 -2.470 1.00 0.00 C
ATOM 162 H LEU A 9 0.541 11.603 -4.166 1.00 0.00 H
ATOM 163 HA LEU A 9 -0.303 11.062 -1.493 1.00 0.00 H
ATOM 164 1HB LEU A 9 -0.078 9.279 -3.943 1.00 0.00 H
ATOM 165 2HB LEU A 9 -0.863 8.791 -2.444 1.00 0.00 H
ATOM 166 HG LEU A 9 -1.832 11.118 -4.111 1.00 0.00 H
ATOM 167 1HD1 LEU A 9 -3.502 9.527 -4.988 1.00 0.00 H
ATOM 168 2HD1 LEU A 9 -1.851 9.029 -5.425 1.00 0.00 H
ATOM 169 3HD1 LEU A 9 -2.702 8.210 -4.099 1.00 0.00 H
ATOM 170 1HD2 LEU A 9 -3.895 10.747 -2.863 1.00 0.00 H
ATOM 171 2HD2 LEU A 9 -3.111 9.426 -1.979 1.00 0.00 H
ATOM 172 3HD2 LEU A 9 -2.547 11.095 -1.760 1.00 0.00 H
ATOM 173 N ALA A 10 2.442 9.513 -2.478 1.00 0.00 N
ATOM 174 CA ALA A 10 3.586 8.781 -1.957 1.00 0.00 C
ATOM 175 C ALA A 10 4.282 9.570 -0.857 1.00 0.00 C
ATOM 176 O ALA A 10 4.678 8.994 0.158 1.00 0.00 O
ATOM 177 CB ALA A 10 4.559 8.478 -3.085 1.00 0.00 C
ATOM 178 H ALA A 10 2.418 9.788 -3.459 1.00 0.00 H
ATOM 179 HA ALA A 10 3.233 7.851 -1.523 1.00 0.00 H
ATOM 180 1HB ALA A 10 5.404 7.912 -2.700 1.00 0.00 H
ATOM 181 2HB ALA A 10 4.049 7.894 -3.849 1.00 0.00 H
ATOM 182 3HB ALA A 10 4.913 9.412 -3.518 1.00 0.00 H
ATOM 183 N GLU A 11 4.409 10.888 -1.030 1.00 0.00 N
ATOM 184 CA GLU A 11 5.057 11.690 0.000 1.00 0.00 C
ATOM 185 C GLU A 11 4.259 11.675 1.295 1.00 0.00 C
ATOM 186 O GLU A 11 4.830 11.522 2.378 1.00 0.00 O
ATOM 187 CB GLU A 11 5.246 13.134 -0.471 1.00 0.00 C
ATOM 188 CG GLU A 11 6.020 14.016 0.522 1.00 0.00 C
ATOM 189 CD GLU A 11 6.308 15.400 0.001 1.00 0.00 C
ATOM 190 OE1 GLU A 11 5.848 15.726 -1.065 1.00 0.00 O
ATOM 191 OE2 GLU A 11 6.999 16.129 0.670 1.00 0.00 O
ATOM 192 H GLU A 11 4.084 11.323 -1.893 1.00 0.00 H
ATOM 193 HA GLU A 11 6.032 11.264 0.209 1.00 0.00 H
ATOM 194 1HB GLU A 11 5.780 13.140 -1.421 1.00 0.00 H
ATOM 195 2HB GLU A 11 4.271 13.592 -0.642 1.00 0.00 H
ATOM 196 1HG GLU A 11 5.437 14.107 1.441 1.00 0.00 H
ATOM 197 2HG GLU A 11 6.958 13.524 0.771 1.00 0.00 H
ATOM 198 N GLU A 12 2.938 11.818 1.186 1.00 0.00 N
ATOM 199 CA GLU A 12 2.095 11.808 2.371 1.00 0.00 C
ATOM 200 C GLU A 12 2.214 10.482 3.109 1.00 0.00 C
ATOM 201 O GLU A 12 2.279 10.446 4.340 1.00 0.00 O
ATOM 202 CB GLU A 12 0.633 12.054 1.987 1.00 0.00 C
ATOM 203 CG GLU A 12 -0.321 12.111 3.177 1.00 0.00 C
ATOM 204 CD GLU A 12 -1.747 12.402 2.790 1.00 0.00 C
ATOM 205 OE1 GLU A 12 -1.979 12.811 1.677 1.00 0.00 O
ATOM 206 OE2 GLU A 12 -2.611 12.197 3.612 1.00 0.00 O
ATOM 207 H GLU A 12 2.522 11.956 0.266 1.00 0.00 H
ATOM 208 HA GLU A 12 2.424 12.605 3.040 1.00 0.00 H
ATOM 209 1HB GLU A 12 0.554 12.995 1.442 1.00 0.00 H
ATOM 210 2HB GLU A 12 0.294 11.261 1.319 1.00 0.00 H
ATOM 211 1HG GLU A 12 -0.286 11.160 3.701 1.00 0.00 H
ATOM 212 2HG GLU A 12 0.027 12.880 3.866 1.00 0.00 H
ATOM 213 N LEU A 13 2.257 9.386 2.354 1.00 0.00 N
ATOM 214 CA LEU A 13 2.352 8.068 2.960 1.00 0.00 C
ATOM 215 C LEU A 13 3.664 7.897 3.704 1.00 0.00 C
ATOM 216 O LEU A 13 3.683 7.326 4.798 1.00 0.00 O
ATOM 217 CB LEU A 13 2.222 6.995 1.872 1.00 0.00 C
ATOM 218 CG LEU A 13 2.238 5.513 2.325 1.00 0.00 C
ATOM 219 CD1 LEU A 13 1.095 5.229 3.314 1.00 0.00 C
ATOM 220 CD2 LEU A 13 2.084 4.655 1.099 1.00 0.00 C
ATOM 221 H LEU A 13 2.183 9.471 1.342 1.00 0.00 H
ATOM 222 HA LEU A 13 1.538 7.964 3.670 1.00 0.00 H
ATOM 223 1HB LEU A 13 1.294 7.164 1.330 1.00 0.00 H
ATOM 224 2HB LEU A 13 3.045 7.128 1.169 1.00 0.00 H
ATOM 225 HG LEU A 13 3.183 5.284 2.821 1.00 0.00 H
ATOM 226 1HD1 LEU A 13 1.120 4.178 3.606 1.00 0.00 H
ATOM 227 2HD1 LEU A 13 1.205 5.844 4.203 1.00 0.00 H
ATOM 228 3HD1 LEU A 13 0.141 5.445 2.837 1.00 0.00 H
ATOM 229 1HD2 LEU A 13 2.092 3.616 1.398 1.00 0.00 H
ATOM 230 2HD2 LEU A 13 1.141 4.890 0.610 1.00 0.00 H
ATOM 231 3HD2 LEU A 13 2.899 4.848 0.411 1.00 0.00 H
ATOM 232 N ARG A 14 4.760 8.397 3.128 1.00 0.00 N
ATOM 233 CA ARG A 14 6.053 8.276 3.785 1.00 0.00 C
ATOM 234 C ARG A 14 6.066 9.007 5.121 1.00 0.00 C
ATOM 235 O ARG A 14 6.696 8.550 6.079 1.00 0.00 O
ATOM 236 CB ARG A 14 7.168 8.845 2.919 1.00 0.00 C
ATOM 237 CG ARG A 14 7.488 8.042 1.681 1.00 0.00 C
ATOM 238 CD ARG A 14 8.793 8.410 1.086 1.00 0.00 C
ATOM 239 NE ARG A 14 8.869 9.806 0.653 1.00 0.00 N
ATOM 240 CZ ARG A 14 8.455 10.279 -0.542 1.00 0.00 C
ATOM 241 NH1 ARG A 14 7.891 9.481 -1.418 1.00 0.00 N
ATOM 242 NH2 ARG A 14 8.615 11.560 -0.832 1.00 0.00 N
ATOM 243 H ARG A 14 4.690 8.837 2.212 1.00 0.00 H
ATOM 244 HA ARG A 14 6.246 7.221 3.963 1.00 0.00 H
ATOM 245 1HB ARG A 14 6.893 9.849 2.595 1.00 0.00 H
ATOM 246 2HB ARG A 14 8.080 8.929 3.508 1.00 0.00 H
ATOM 247 1HG ARG A 14 7.512 6.994 1.929 1.00 0.00 H
ATOM 248 2HG ARG A 14 6.728 8.208 0.937 1.00 0.00 H
ATOM 249 1HD ARG A 14 9.574 8.246 1.828 1.00 0.00 H
ATOM 250 2HD ARG A 14 8.983 7.774 0.231 1.00 0.00 H
ATOM 251 HE ARG A 14 9.296 10.467 1.290 1.00 0.00 H
ATOM 252 1HH1 ARG A 14 7.747 8.506 -1.194 1.00 0.00 H
ATOM 253 2HH1 ARG A 14 7.589 9.852 -2.307 1.00 0.00 H
ATOM 254 1HH2 ARG A 14 9.044 12.182 -0.160 1.00 0.00 H
ATOM 255 2HH2 ARG A 14 8.304 11.922 -1.722 1.00 0.00 H
ATOM 256 N GLU A 15 5.390 10.159 5.179 1.00 0.00 N
ATOM 257 CA GLU A 15 5.317 10.930 6.416 1.00 0.00 C
ATOM 258 C GLU A 15 4.459 10.235 7.473 1.00 0.00 C
ATOM 259 O GLU A 15 4.778 10.273 8.663 1.00 0.00 O
ATOM 260 CB GLU A 15 4.728 12.317 6.145 1.00 0.00 C
ATOM 261 CG GLU A 15 5.624 13.253 5.348 1.00 0.00 C
ATOM 262 CD GLU A 15 4.983 14.595 5.105 1.00 0.00 C
ATOM 263 OE1 GLU A 15 3.810 14.727 5.368 1.00 0.00 O
ATOM 264 OE2 GLU A 15 5.665 15.490 4.668 1.00 0.00 O
ATOM 265 H GLU A 15 4.922 10.502 4.341 1.00 0.00 H
ATOM 266 HA GLU A 15 6.326 11.044 6.813 1.00 0.00 H
ATOM 267 1HB GLU A 15 3.793 12.209 5.594 1.00 0.00 H
ATOM 268 2HB GLU A 15 4.494 12.803 7.091 1.00 0.00 H
ATOM 269 1HG GLU A 15 6.557 13.399 5.890 1.00 0.00 H
ATOM 270 2HG GLU A 15 5.859 12.789 4.391 1.00 0.00 H
ATOM 271 N ARG A 16 3.363 9.608 7.036 1.00 0.00 N
ATOM 272 CA ARG A 16 2.457 8.927 7.957 1.00 0.00 C
ATOM 273 C ARG A 16 3.034 7.657 8.580 1.00 0.00 C
ATOM 274 O ARG A 16 2.778 7.377 9.752 1.00 0.00 O
ATOM 275 CB ARG A 16 1.163 8.564 7.244 1.00 0.00 C
ATOM 276 CG ARG A 16 0.234 9.736 6.968 1.00 0.00 C
ATOM 277 CD ARG A 16 -1.022 9.294 6.311 1.00 0.00 C
ATOM 278 NE ARG A 16 -1.922 10.414 6.034 1.00 0.00 N
ATOM 279 CZ ARG A 16 -2.790 10.951 6.910 1.00 0.00 C
ATOM 280 NH1 ARG A 16 -2.895 10.485 8.140 1.00 0.00 N
ATOM 281 NH2 ARG A 16 -3.537 11.959 6.511 1.00 0.00 N
ATOM 282 H ARG A 16 3.145 9.638 6.043 1.00 0.00 H
ATOM 283 HA ARG A 16 2.216 9.621 8.761 1.00 0.00 H
ATOM 284 1HB ARG A 16 1.399 8.100 6.287 1.00 0.00 H
ATOM 285 2HB ARG A 16 0.614 7.834 7.837 1.00 0.00 H
ATOM 286 1HG ARG A 16 -0.017 10.226 7.907 1.00 0.00 H
ATOM 287 2HG ARG A 16 0.731 10.450 6.312 1.00 0.00 H
ATOM 288 1HD ARG A 16 -0.773 8.819 5.369 1.00 0.00 H
ATOM 289 2HD ARG A 16 -1.542 8.580 6.944 1.00 0.00 H
ATOM 290 HE ARG A 16 -1.906 10.835 5.103 1.00 0.00 H
ATOM 291 1HH1 ARG A 16 -2.322 9.711 8.440 1.00 0.00 H
ATOM 292 2HH1 ARG A 16 -3.553 10.901 8.783 1.00 0.00 H
ATOM 293 1HH2 ARG A 16 -3.435 12.297 5.551 1.00 0.00 H
ATOM 294 2HH2 ARG A 16 -4.199 12.387 7.139 1.00 0.00 H
ATOM 295 N THR A 17 3.799 6.881 7.812 1.00 0.00 N
ATOM 296 CA THR A 17 4.341 5.639 8.356 1.00 0.00 C
ATOM 297 C THR A 17 5.738 5.780 8.910 1.00 0.00 C
ATOM 298 O THR A 17 6.362 6.839 8.832 1.00 0.00 O
ATOM 299 CB THR A 17 4.376 4.502 7.319 1.00 0.00 C
ATOM 300 OG1 THR A 17 4.691 3.259 7.999 1.00 0.00 O
ATOM 301 CG2 THR A 17 5.449 4.772 6.242 1.00 0.00 C
ATOM 302 H THR A 17 3.971 7.140 6.843 1.00 0.00 H
ATOM 303 HA THR A 17 3.693 5.319 9.172 1.00 0.00 H
ATOM 304 HB THR A 17 3.397 4.417 6.846 1.00 0.00 H
ATOM 305 HG1 THR A 17 4.424 2.518 7.441 1.00 0.00 H
ATOM 306 1HG2 THR A 17 5.458 3.961 5.529 1.00 0.00 H
ATOM 307 2HG2 THR A 17 5.226 5.698 5.728 1.00 0.00 H
ATOM 308 3HG2 THR A 17 6.434 4.848 6.700 1.00 0.00 H
ATOM 309 N LYS A 18 6.216 4.679 9.473 1.00 0.00 N
ATOM 310 CA LYS A 18 7.554 4.597 10.032 1.00 0.00 C
ATOM 311 C LYS A 18 8.363 3.535 9.299 1.00 0.00 C
ATOM 312 O LYS A 18 9.594 3.554 9.311 1.00 0.00 O
ATOM 313 CB LYS A 18 7.469 4.254 11.522 1.00 0.00 C
ATOM 314 CG LYS A 18 6.648 5.239 12.375 1.00 0.00 C
ATOM 315 CD LYS A 18 7.258 6.640 12.408 1.00 0.00 C
ATOM 316 CE LYS A 18 6.482 7.554 13.354 1.00 0.00 C
ATOM 317 NZ LYS A 18 7.028 8.943 13.366 1.00 0.00 N
ATOM 318 H LYS A 18 5.615 3.864 9.483 1.00 0.00 H
ATOM 319 HA LYS A 18 8.056 5.551 9.904 1.00 0.00 H
ATOM 320 1HB LYS A 18 7.027 3.264 11.639 1.00 0.00 H
ATOM 321 2HB LYS A 18 8.475 4.211 11.940 1.00 0.00 H
ATOM 322 1HG LYS A 18 5.637 5.308 11.971 1.00 0.00 H
ATOM 323 2HG LYS A 18 6.584 4.861 13.395 1.00 0.00 H
ATOM 324 1HD LYS A 18 8.298 6.583 12.733 1.00 0.00 H
ATOM 325 2HD LYS A 18 7.228 7.078 11.410 1.00 0.00 H
ATOM 326 1HE LYS A 18 5.440 7.587 13.038 1.00 0.00 H
ATOM 327 2HE LYS A 18 6.533 7.147 14.363 1.00 0.00 H
ATOM 328 1HZ LYS A 18 6.486 9.513 14.001 1.00 0.00 H
ATOM 329 2HZ LYS A 18 7.992 8.927 13.668 1.00 0.00 H
ATOM 330 3HZ LYS A 18 6.973 9.334 12.433 1.00 0.00 H
ATOM 331 N ASP A 19 7.657 2.566 8.717 1.00 0.00 N
ATOM 332 CA ASP A 19 8.287 1.417 8.077 1.00 0.00 C
ATOM 333 C ASP A 19 9.128 1.776 6.857 1.00 0.00 C
ATOM 334 O ASP A 19 8.670 2.483 5.953 1.00 0.00 O
ATOM 335 CB ASP A 19 7.238 0.379 7.694 1.00 0.00 C
ATOM 336 CG ASP A 19 7.840 -0.907 7.213 1.00 0.00 C
ATOM 337 OD1 ASP A 19 8.192 -1.712 8.034 1.00 0.00 O
ATOM 338 OD2 ASP A 19 7.937 -1.099 6.027 1.00 0.00 O
ATOM 339 H ASP A 19 6.647 2.615 8.736 1.00 0.00 H
ATOM 340 HA ASP A 19 8.951 0.957 8.809 1.00 0.00 H
ATOM 341 1HB ASP A 19 6.604 0.166 8.559 1.00 0.00 H
ATOM 342 2HB ASP A 19 6.596 0.784 6.917 1.00 0.00 H
ATOM 343 N GLU A 20 10.360 1.269 6.828 1.00 0.00 N
ATOM 344 CA GLU A 20 11.269 1.541 5.724 1.00 0.00 C
ATOM 345 C GLU A 20 10.838 0.894 4.412 1.00 0.00 C
ATOM 346 O GLU A 20 10.974 1.508 3.353 1.00 0.00 O
ATOM 347 CB GLU A 20 12.670 1.041 6.081 1.00 0.00 C
ATOM 348 CG GLU A 20 13.358 1.834 7.186 1.00 0.00 C
ATOM 349 CD GLU A 20 14.706 1.275 7.555 1.00 0.00 C
ATOM 350 OE1 GLU A 20 15.033 0.212 7.085 1.00 0.00 O
ATOM 351 OE2 GLU A 20 15.406 1.911 8.306 1.00 0.00 O
ATOM 352 H GLU A 20 10.672 0.694 7.599 1.00 0.00 H
ATOM 353 HA GLU A 20 11.310 2.620 5.575 1.00 0.00 H
ATOM 354 1HB GLU A 20 12.613 0.000 6.400 1.00 0.00 H
ATOM 355 2HB GLU A 20 13.305 1.078 5.195 1.00 0.00 H
ATOM 356 1HG GLU A 20 13.482 2.864 6.853 1.00 0.00 H
ATOM 357 2HG GLU A 20 12.718 1.842 8.067 1.00 0.00 H
ATOM 358 N GLU A 21 10.320 -0.337 4.468 1.00 0.00 N
ATOM 359 CA GLU A 21 9.922 -1.011 3.236 1.00 0.00 C
ATOM 360 C GLU A 21 8.764 -0.278 2.589 1.00 0.00 C
ATOM 361 O GLU A 21 8.733 -0.115 1.368 1.00 0.00 O
ATOM 362 CB GLU A 21 9.543 -2.470 3.495 1.00 0.00 C
ATOM 363 CG GLU A 21 9.228 -3.258 2.220 1.00 0.00 C
ATOM 364 CD GLU A 21 9.054 -4.729 2.455 1.00 0.00 C
ATOM 365 OE1 GLU A 21 9.168 -5.147 3.580 1.00 0.00 O
ATOM 366 OE2 GLU A 21 8.809 -5.439 1.509 1.00 0.00 O
ATOM 367 H GLU A 21 10.209 -0.802 5.361 1.00 0.00 H
ATOM 368 HA GLU A 21 10.765 -0.996 2.543 1.00 0.00 H
ATOM 369 1HB GLU A 21 10.357 -2.973 4.016 1.00 0.00 H
ATOM 370 2HB GLU A 21 8.665 -2.511 4.138 1.00 0.00 H
ATOM 371 1HG GLU A 21 8.309 -2.865 1.793 1.00 0.00 H
ATOM 372 2HG GLU A 21 10.027 -3.098 1.497 1.00 0.00 H
ATOM 373 N VAL A 22 7.820 0.187 3.407 1.00 0.00 N
ATOM 374 CA VAL A 22 6.693 0.931 2.867 1.00 0.00 C
ATOM 375 C VAL A 22 7.161 2.202 2.187 1.00 0.00 C
ATOM 376 O VAL A 22 6.694 2.527 1.095 1.00 0.00 O
ATOM 377 CB VAL A 22 5.683 1.300 3.969 1.00 0.00 C
ATOM 378 CG1 VAL A 22 4.639 2.288 3.419 1.00 0.00 C
ATOM 379 CG2 VAL A 22 4.997 0.032 4.469 1.00 0.00 C
ATOM 380 H VAL A 22 7.895 -0.009 4.406 1.00 0.00 H
ATOM 381 HA VAL A 22 6.187 0.305 2.131 1.00 0.00 H
ATOM 382 HB VAL A 22 6.208 1.785 4.791 1.00 0.00 H
ATOM 383 1HG1 VAL A 22 3.934 2.545 4.207 1.00 0.00 H
ATOM 384 2HG1 VAL A 22 5.124 3.199 3.071 1.00 0.00 H
ATOM 385 3HG1 VAL A 22 4.114 1.832 2.597 1.00 0.00 H
ATOM 386 1HG2 VAL A 22 4.286 0.284 5.254 1.00 0.00 H
ATOM 387 2HG2 VAL A 22 4.474 -0.446 3.645 1.00 0.00 H
ATOM 388 3HG2 VAL A 22 5.745 -0.652 4.867 1.00 0.00 H
ATOM 389 N ARG A 23 8.089 2.922 2.817 1.00 0.00 N
ATOM 390 CA ARG A 23 8.583 4.145 2.209 1.00 0.00 C
ATOM 391 C ARG A 23 9.296 3.870 0.886 1.00 0.00 C
ATOM 392 O ARG A 23 9.101 4.601 -0.091 1.00 0.00 O
ATOM 393 CB ARG A 23 9.531 4.849 3.165 1.00 0.00 C
ATOM 394 CG ARG A 23 8.855 5.477 4.375 1.00 0.00 C
ATOM 395 CD ARG A 23 9.826 6.036 5.329 1.00 0.00 C
ATOM 396 NE ARG A 23 9.171 6.674 6.463 1.00 0.00 N
ATOM 397 CZ ARG A 23 9.795 7.001 7.614 1.00 0.00 C
ATOM 398 NH1 ARG A 23 11.083 6.748 7.767 1.00 0.00 N
ATOM 399 NH2 ARG A 23 9.118 7.574 8.589 1.00 0.00 N
ATOM 400 H ARG A 23 8.432 2.629 3.731 1.00 0.00 H
ATOM 401 HA ARG A 23 7.733 4.794 2.017 1.00 0.00 H
ATOM 402 1HB ARG A 23 10.269 4.136 3.532 1.00 0.00 H
ATOM 403 2HB ARG A 23 10.067 5.634 2.635 1.00 0.00 H
ATOM 404 1HG ARG A 23 8.221 6.279 4.052 1.00 0.00 H
ATOM 405 2HG ARG A 23 8.256 4.729 4.891 1.00 0.00 H
ATOM 406 1HD ARG A 23 10.451 5.227 5.707 1.00 0.00 H
ATOM 407 2HD ARG A 23 10.446 6.778 4.828 1.00 0.00 H
ATOM 408 HE ARG A 23 8.177 6.924 6.371 1.00 0.00 H
ATOM 409 1HH1 ARG A 23 11.606 6.308 7.025 1.00 0.00 H
ATOM 410 2HH1 ARG A 23 11.546 6.993 8.631 1.00 0.00 H
ATOM 411 1HH2 ARG A 23 8.114 7.735 8.486 1.00 0.00 H
ATOM 412 2HH2 ARG A 23 9.579 7.819 9.449 1.00 0.00 H
ATOM 413 N GLU A 24 10.095 2.801 0.835 1.00 0.00 N
ATOM 414 CA GLU A 24 10.791 2.475 -0.402 1.00 0.00 C
ATOM 415 C GLU A 24 9.814 2.105 -1.507 1.00 0.00 C
ATOM 416 O GLU A 24 9.964 2.551 -2.646 1.00 0.00 O
ATOM 417 CB GLU A 24 11.748 1.299 -0.179 1.00 0.00 C
ATOM 418 CG GLU A 24 12.976 1.613 0.664 1.00 0.00 C
ATOM 419 CD GLU A 24 13.793 0.388 0.974 1.00 0.00 C
ATOM 420 OE1 GLU A 24 13.356 -0.689 0.647 1.00 0.00 O
ATOM 421 OE2 GLU A 24 14.854 0.530 1.536 1.00 0.00 O
ATOM 422 H GLU A 24 10.241 2.231 1.666 1.00 0.00 H
ATOM 423 HA GLU A 24 11.360 3.345 -0.724 1.00 0.00 H
ATOM 424 1HB GLU A 24 11.209 0.489 0.314 1.00 0.00 H
ATOM 425 2HB GLU A 24 12.090 0.922 -1.144 1.00 0.00 H
ATOM 426 1HG GLU A 24 13.601 2.311 0.117 1.00 0.00 H
ATOM 427 2HG GLU A 24 12.667 2.091 1.590 1.00 0.00 H
ATOM 428 N LEU A 25 8.790 1.322 -1.166 1.00 0.00 N
ATOM 429 CA LEU A 25 7.810 0.916 -2.157 1.00 0.00 C
ATOM 430 C LEU A 25 6.990 2.098 -2.641 1.00 0.00 C
ATOM 431 O LEU A 25 6.647 2.170 -3.822 1.00 0.00 O
ATOM 432 CB LEU A 25 6.883 -0.145 -1.564 1.00 0.00 C
ATOM 433 CG LEU A 25 7.499 -1.525 -1.287 1.00 0.00 C
ATOM 434 CD1 LEU A 25 6.508 -2.352 -0.470 1.00 0.00 C
ATOM 435 CD2 LEU A 25 7.809 -2.224 -2.611 1.00 0.00 C
ATOM 436 H LEU A 25 8.714 0.977 -0.211 1.00 0.00 H
ATOM 437 HA LEU A 25 8.338 0.499 -3.011 1.00 0.00 H
ATOM 438 1HB LEU A 25 6.473 0.234 -0.629 1.00 0.00 H
ATOM 439 2HB LEU A 25 6.080 -0.304 -2.259 1.00 0.00 H
ATOM 440 HG LEU A 25 8.417 -1.414 -0.710 1.00 0.00 H
ATOM 441 1HD1 LEU A 25 6.936 -3.335 -0.262 1.00 0.00 H
ATOM 442 2HD1 LEU A 25 6.300 -1.843 0.472 1.00 0.00 H
ATOM 443 3HD1 LEU A 25 5.583 -2.473 -1.028 1.00 0.00 H
ATOM 444 1HD2 LEU A 25 8.236 -3.202 -2.404 1.00 0.00 H
ATOM 445 2HD2 LEU A 25 6.892 -2.341 -3.181 1.00 0.00 H
ATOM 446 3HD2 LEU A 25 8.522 -1.644 -3.192 1.00 0.00 H
ATOM 447 N ALA A 26 6.673 3.033 -1.743 1.00 0.00 N
ATOM 448 CA ALA A 26 5.904 4.199 -2.144 1.00 0.00 C
ATOM 449 C ALA A 26 6.668 4.991 -3.199 1.00 0.00 C
ATOM 450 O ALA A 26 6.078 5.469 -4.173 1.00 0.00 O
ATOM 451 CB ALA A 26 5.618 5.071 -0.930 1.00 0.00 C
ATOM 452 H ALA A 26 6.951 2.918 -0.771 1.00 0.00 H
ATOM 453 HA ALA A 26 4.964 3.862 -2.579 1.00 0.00 H
ATOM 454 1HB ALA A 26 5.027 5.935 -1.225 1.00 0.00 H
ATOM 455 2HB ALA A 26 5.070 4.488 -0.194 1.00 0.00 H
ATOM 456 3HB ALA A 26 6.559 5.405 -0.495 1.00 0.00 H
ATOM 457 N ARG A 27 7.992 5.105 -3.020 1.00 0.00 N
ATOM 458 CA ARG A 27 8.817 5.815 -3.990 1.00 0.00 C
ATOM 459 C ARG A 27 8.906 5.062 -5.307 1.00 0.00 C
ATOM 460 O ARG A 27 8.842 5.668 -6.382 1.00 0.00 O
ATOM 461 CB ARG A 27 10.236 6.015 -3.466 1.00 0.00 C
ATOM 462 CG ARG A 27 10.383 7.039 -2.360 1.00 0.00 C
ATOM 463 CD ARG A 27 11.809 7.426 -2.132 1.00 0.00 C
ATOM 464 NE ARG A 27 12.616 6.330 -1.597 1.00 0.00 N
ATOM 465 CZ ARG A 27 12.786 6.055 -0.283 1.00 0.00 C
ATOM 466 NH1 ARG A 27 12.205 6.793 0.637 1.00 0.00 N
ATOM 467 NH2 ARG A 27 13.548 5.041 0.080 1.00 0.00 N
ATOM 468 H ARG A 27 8.418 4.707 -2.185 1.00 0.00 H
ATOM 469 HA ARG A 27 8.371 6.792 -4.174 1.00 0.00 H
ATOM 470 1HB ARG A 27 10.610 5.067 -3.080 1.00 0.00 H
ATOM 471 2HB ARG A 27 10.887 6.313 -4.285 1.00 0.00 H
ATOM 472 1HG ARG A 27 9.824 7.932 -2.622 1.00 0.00 H
ATOM 473 2HG ARG A 27 9.990 6.618 -1.439 1.00 0.00 H
ATOM 474 1HD ARG A 27 12.248 7.734 -3.081 1.00 0.00 H
ATOM 475 2HD ARG A 27 11.852 8.260 -1.435 1.00 0.00 H
ATOM 476 HE ARG A 27 13.090 5.734 -2.262 1.00 0.00 H
ATOM 477 1HH1 ARG A 27 11.625 7.572 0.369 1.00 0.00 H
ATOM 478 2HH1 ARG A 27 12.348 6.584 1.614 1.00 0.00 H
ATOM 479 1HH2 ARG A 27 14.001 4.472 -0.623 1.00 0.00 H
ATOM 480 2HH2 ARG A 27 13.681 4.830 1.059 1.00 0.00 H
ATOM 481 N GLU A 28 9.061 3.739 -5.232 1.00 0.00 N
ATOM 482 CA GLU A 28 9.173 2.947 -6.444 1.00 0.00 C
ATOM 483 C GLU A 28 7.889 2.973 -7.251 1.00 0.00 C
ATOM 484 O GLU A 28 7.923 3.111 -8.477 1.00 0.00 O
ATOM 485 CB GLU A 28 9.513 1.495 -6.091 1.00 0.00 C
ATOM 486 CG GLU A 28 10.936 1.275 -5.586 1.00 0.00 C
ATOM 487 CD GLU A 28 11.204 -0.153 -5.205 1.00 0.00 C
ATOM 488 OE1 GLU A 28 10.288 -0.934 -5.238 1.00 0.00 O
ATOM 489 OE2 GLU A 28 12.326 -0.463 -4.882 1.00 0.00 O
ATOM 490 H GLU A 28 9.130 3.288 -4.322 1.00 0.00 H
ATOM 491 HA GLU A 28 9.974 3.364 -7.052 1.00 0.00 H
ATOM 492 1HB GLU A 28 8.839 1.157 -5.307 1.00 0.00 H
ATOM 493 2HB GLU A 28 9.347 0.855 -6.953 1.00 0.00 H
ATOM 494 1HG GLU A 28 11.635 1.566 -6.368 1.00 0.00 H
ATOM 495 2HG GLU A 28 11.113 1.917 -4.729 1.00 0.00 H
ATOM 496 N ALA A 29 6.751 2.866 -6.569 1.00 0.00 N
ATOM 497 CA ALA A 29 5.484 2.865 -7.269 1.00 0.00 C
ATOM 498 C ALA A 29 5.263 4.205 -7.949 1.00 0.00 C
ATOM 499 O ALA A 29 4.844 4.260 -9.109 1.00 0.00 O
ATOM 500 CB ALA A 29 4.358 2.567 -6.286 1.00 0.00 C
ATOM 501 H ALA A 29 6.772 2.753 -5.559 1.00 0.00 H
ATOM 502 HA ALA A 29 5.511 2.090 -8.034 1.00 0.00 H
ATOM 503 1HB ALA A 29 3.419 2.534 -6.805 1.00 0.00 H
ATOM 504 2HB ALA A 29 4.530 1.610 -5.813 1.00 0.00 H
ATOM 505 3HB ALA A 29 4.330 3.343 -5.520 1.00 0.00 H
ATOM 506 N ALA A 30 5.584 5.294 -7.244 1.00 0.00 N
ATOM 507 CA ALA A 30 5.405 6.613 -7.830 1.00 0.00 C
ATOM 508 C ALA A 30 6.301 6.839 -9.054 1.00 0.00 C
ATOM 509 O ALA A 30 5.832 7.404 -10.049 1.00 0.00 O
ATOM 510 CB ALA A 30 5.683 7.678 -6.779 1.00 0.00 C
ATOM 511 H ALA A 30 5.925 5.213 -6.288 1.00 0.00 H
ATOM 512 HA ALA A 30 4.376 6.692 -8.156 1.00 0.00 H
ATOM 513 1HB ALA A 30 5.515 8.665 -7.208 1.00 0.00 H
ATOM 514 2HB ALA A 30 5.017 7.529 -5.934 1.00 0.00 H
ATOM 515 3HB ALA A 30 6.716 7.598 -6.446 1.00 0.00 H
ATOM 516 N CYS A 31 7.575 6.368 -9.009 1.00 0.00 N
ATOM 517 CA CYS A 31 8.502 6.549 -10.129 1.00 0.00 C
ATOM 518 C CYS A 31 8.018 5.806 -11.379 1.00 0.00 C
ATOM 519 O CYS A 31 8.048 6.362 -12.478 1.00 0.00 O
ATOM 520 CB CYS A 31 9.918 6.054 -9.775 1.00 0.00 C
ATOM 521 SG CYS A 31 11.195 6.605 -10.967 1.00 0.00 S
ATOM 522 H CYS A 31 7.905 5.920 -8.160 1.00 0.00 H
ATOM 523 HA CYS A 31 8.558 7.615 -10.357 1.00 0.00 H
ATOM 524 1HB CYS A 31 10.202 6.419 -8.785 1.00 0.00 H
ATOM 525 2HB CYS A 31 9.935 4.962 -9.735 1.00 0.00 H
ATOM 526 N LEU A 32 7.558 4.545 -11.209 1.00 0.00 N
ATOM 527 CA LEU A 32 7.094 3.712 -12.319 1.00 0.00 C
ATOM 528 C LEU A 32 5.872 4.313 -13.000 1.00 0.00 C
ATOM 529 O LEU A 32 5.736 4.223 -14.220 1.00 0.00 O
ATOM 530 CB LEU A 32 6.780 2.313 -11.789 1.00 0.00 C
ATOM 531 CG LEU A 32 8.010 1.488 -11.331 1.00 0.00 C
ATOM 532 CD1 LEU A 32 7.535 0.267 -10.599 1.00 0.00 C
ATOM 533 CD2 LEU A 32 8.849 1.077 -12.539 1.00 0.00 C
ATOM 534 H LEU A 32 7.561 4.147 -10.271 1.00 0.00 H
ATOM 535 HA LEU A 32 7.888 3.643 -13.059 1.00 0.00 H
ATOM 536 1HB LEU A 32 6.103 2.408 -10.938 1.00 0.00 H
ATOM 537 2HB LEU A 32 6.276 1.753 -12.572 1.00 0.00 H
ATOM 538 HG LEU A 32 8.618 2.082 -10.652 1.00 0.00 H
ATOM 539 1HD1 LEU A 32 8.379 -0.313 -10.271 1.00 0.00 H
ATOM 540 2HD1 LEU A 32 6.948 0.572 -9.737 1.00 0.00 H
ATOM 541 3HD1 LEU A 32 6.934 -0.336 -11.255 1.00 0.00 H
ATOM 542 1HD2 LEU A 32 9.701 0.491 -12.202 1.00 0.00 H
ATOM 543 2HD2 LEU A 32 8.240 0.479 -13.206 1.00 0.00 H
ATOM 544 3HD2 LEU A 32 9.211 1.953 -13.067 1.00 0.00 H
ATOM 545 N ALA A 33 4.990 4.949 -12.229 1.00 0.00 N
ATOM 546 CA ALA A 33 3.856 5.609 -12.856 1.00 0.00 C
ATOM 547 C ALA A 33 4.330 6.768 -13.731 1.00 0.00 C
ATOM 548 O ALA A 33 3.879 6.925 -14.865 1.00 0.00 O
ATOM 549 CB ALA A 33 2.913 6.131 -11.798 1.00 0.00 C
ATOM 550 H ALA A 33 5.113 4.973 -11.218 1.00 0.00 H
ATOM 551 HA ALA A 33 3.341 4.891 -13.489 1.00 0.00 H
ATOM 552 1HB ALA A 33 2.073 6.613 -12.273 1.00 0.00 H
ATOM 553 2HB ALA A 33 2.566 5.313 -11.192 1.00 0.00 H
ATOM 554 3HB ALA A 33 3.440 6.849 -11.173 1.00 0.00 H
ATOM 555 N GLU A 34 5.276 7.560 -13.220 1.00 0.00 N
ATOM 556 CA GLU A 34 5.796 8.708 -13.963 1.00 0.00 C
ATOM 557 C GLU A 34 6.570 8.290 -15.210 1.00 0.00 C
ATOM 558 O GLU A 34 6.523 8.968 -16.241 1.00 0.00 O
ATOM 559 CB GLU A 34 6.696 9.544 -13.053 1.00 0.00 C
ATOM 560 CG GLU A 34 5.949 10.293 -11.951 1.00 0.00 C
ATOM 561 CD GLU A 34 6.869 11.018 -11.011 1.00 0.00 C
ATOM 562 OE1 GLU A 34 8.052 10.810 -11.106 1.00 0.00 O
ATOM 563 OE2 GLU A 34 6.393 11.777 -10.198 1.00 0.00 O
ATOM 564 H GLU A 34 5.611 7.388 -12.272 1.00 0.00 H
ATOM 565 HA GLU A 34 4.955 9.320 -14.273 1.00 0.00 H
ATOM 566 1HB GLU A 34 7.433 8.896 -12.577 1.00 0.00 H
ATOM 567 2HB GLU A 34 7.239 10.275 -13.650 1.00 0.00 H
ATOM 568 1HG GLU A 34 5.279 11.011 -12.410 1.00 0.00 H
ATOM 569 2HG GLU A 34 5.344 9.585 -11.387 1.00 0.00 H
ATOM 570 N GLU A 35 7.261 7.161 -15.114 1.00 0.00 N
ATOM 571 CA GLU A 35 8.082 6.625 -16.193 1.00 0.00 C
ATOM 572 C GLU A 35 7.300 5.797 -17.218 1.00 0.00 C
ATOM 573 O GLU A 35 7.902 5.227 -18.133 1.00 0.00 O
ATOM 574 CB GLU A 35 9.214 5.767 -15.617 1.00 0.00 C
ATOM 575 CG GLU A 35 10.266 6.533 -14.800 1.00 0.00 C
ATOM 576 CD GLU A 35 11.082 7.488 -15.632 1.00 0.00 C
ATOM 577 OE1 GLU A 35 11.286 7.211 -16.790 1.00 0.00 O
ATOM 578 OE2 GLU A 35 11.504 8.494 -15.111 1.00 0.00 O
ATOM 579 H GLU A 35 7.260 6.675 -14.220 1.00 0.00 H
ATOM 580 HA GLU A 35 8.534 7.467 -16.718 1.00 0.00 H
ATOM 581 1HB GLU A 35 8.791 4.994 -14.975 1.00 0.00 H
ATOM 582 2HB GLU A 35 9.733 5.272 -16.428 1.00 0.00 H
ATOM 583 1HG GLU A 35 9.764 7.104 -14.025 1.00 0.00 H
ATOM 584 2HG GLU A 35 10.928 5.817 -14.313 1.00 0.00 H
ATOM 585 N SER A 36 5.977 5.688 -17.066 1.00 0.00 N
ATOM 586 CA SER A 36 5.195 4.913 -18.025 1.00 0.00 C
ATOM 587 C SER A 36 4.159 5.757 -18.756 1.00 0.00 C
ATOM 588 O SER A 36 3.497 6.620 -18.174 1.00 0.00 O
ATOM 589 CB SER A 36 4.502 3.738 -17.371 1.00 0.00 C
ATOM 590 OG SER A 36 3.710 3.047 -18.312 1.00 0.00 O
ATOM 591 H SER A 36 5.506 6.156 -16.295 1.00 0.00 H
ATOM 592 HA SER A 36 5.879 4.516 -18.774 1.00 0.00 H
ATOM 593 1HB SER A 36 5.236 3.070 -16.944 1.00 0.00 H
ATOM 594 2HB SER A 36 3.874 4.098 -16.554 1.00 0.00 H
ATOM 595 HG SER A 36 3.300 2.322 -17.826 1.00 0.00 H
ATOM 596 N ASP A 37 3.991 5.479 -20.043 1.00 0.00 N
ATOM 597 CA ASP A 37 3.002 6.177 -20.855 1.00 0.00 C
ATOM 598 C ASP A 37 1.626 5.536 -20.713 1.00 0.00 C
ATOM 599 O ASP A 37 0.625 6.076 -21.186 1.00 0.00 O
ATOM 600 CB ASP A 37 3.424 6.127 -22.322 1.00 0.00 C
ATOM 601 CG ASP A 37 4.685 6.934 -22.606 1.00 0.00 C
ATOM 602 OD1 ASP A 37 4.948 7.881 -21.900 1.00 0.00 O
ATOM 603 OD2 ASP A 37 5.383 6.584 -23.524 1.00 0.00 O
ATOM 604 H ASP A 37 4.567 4.765 -20.468 1.00 0.00 H
ATOM 605 HA ASP A 37 2.947 7.215 -20.530 1.00 0.00 H
ATOM 606 1HB ASP A 37 3.596 5.092 -22.615 1.00 0.00 H
ATOM 607 2HB ASP A 37 2.615 6.513 -22.944 1.00 0.00 H
ATOM 608 N ASP A 38 1.584 4.360 -20.094 1.00 0.00 N
ATOM 609 CA ASP A 38 0.343 3.617 -19.942 1.00 0.00 C
ATOM 610 C ASP A 38 -0.524 4.153 -18.805 1.00 0.00 C
ATOM 611 O ASP A 38 -0.123 4.137 -17.636 1.00 0.00 O
ATOM 612 CB ASP A 38 0.611 2.133 -19.712 1.00 0.00 C
ATOM 613 CG ASP A 38 -0.670 1.317 -19.694 1.00 0.00 C
ATOM 614 OD1 ASP A 38 -1.727 1.912 -19.834 1.00 0.00 O
ATOM 615 OD2 ASP A 38 -0.595 0.124 -19.534 1.00 0.00 O
ATOM 616 H ASP A 38 2.440 3.972 -19.714 1.00 0.00 H
ATOM 617 HA ASP A 38 -0.223 3.712 -20.869 1.00 0.00 H
ATOM 618 1HB ASP A 38 1.258 1.753 -20.502 1.00 0.00 H
ATOM 619 2HB ASP A 38 1.133 2.004 -18.774 1.00 0.00 H
ATOM 620 N GLU A 39 -1.723 4.612 -19.147 1.00 0.00 N
ATOM 621 CA GLU A 39 -2.645 5.163 -18.163 1.00 0.00 C
ATOM 622 C GLU A 39 -3.003 4.122 -17.109 1.00 0.00 C
ATOM 623 O GLU A 39 -3.257 4.468 -15.952 1.00 0.00 O
ATOM 624 CB GLU A 39 -3.920 5.647 -18.856 1.00 0.00 C
ATOM 625 CG GLU A 39 -3.734 6.884 -19.726 1.00 0.00 C
ATOM 626 CD GLU A 39 -4.997 7.301 -20.428 1.00 0.00 C
ATOM 627 OE1 GLU A 39 -5.962 6.580 -20.349 1.00 0.00 O
ATOM 628 OE2 GLU A 39 -4.996 8.341 -21.043 1.00 0.00 O
ATOM 629 H GLU A 39 -1.993 4.580 -20.121 1.00 0.00 H
ATOM 630 HA GLU A 39 -2.166 6.008 -17.666 1.00 0.00 H
ATOM 631 1HB GLU A 39 -4.315 4.849 -19.485 1.00 0.00 H
ATOM 632 2HB GLU A 39 -4.677 5.876 -18.105 1.00 0.00 H
ATOM 633 1HG GLU A 39 -3.390 7.706 -19.099 1.00 0.00 H
ATOM 634 2HG GLU A 39 -2.960 6.681 -20.467 1.00 0.00 H
ATOM 635 N GLU A 40 -3.025 2.846 -17.501 1.00 0.00 N
ATOM 636 CA GLU A 40 -3.369 1.790 -16.563 1.00 0.00 C
ATOM 637 C GLU A 40 -2.312 1.666 -15.474 1.00 0.00 C
ATOM 638 O GLU A 40 -2.630 1.296 -14.344 1.00 0.00 O
ATOM 639 CB GLU A 40 -3.514 0.456 -17.293 1.00 0.00 C
ATOM 640 CG GLU A 40 -4.707 0.381 -18.236 1.00 0.00 C
ATOM 641 CD GLU A 40 -6.019 0.564 -17.531 1.00 0.00 C
ATOM 642 OE1 GLU A 40 -6.198 -0.014 -16.486 1.00 0.00 O
ATOM 643 OE2 GLU A 40 -6.848 1.280 -18.034 1.00 0.00 O
ATOM 644 H GLU A 40 -2.806 2.596 -18.467 1.00 0.00 H
ATOM 645 HA GLU A 40 -4.321 2.037 -16.092 1.00 0.00 H
ATOM 646 1HB GLU A 40 -2.617 0.263 -17.876 1.00 0.00 H
ATOM 647 2HB GLU A 40 -3.610 -0.348 -16.564 1.00 0.00 H
ATOM 648 1HG GLU A 40 -4.602 1.156 -18.995 1.00 0.00 H
ATOM 649 2HG GLU A 40 -4.698 -0.585 -18.738 1.00 0.00 H
ATOM 650 N VAL A 41 -1.049 1.955 -15.798 1.00 0.00 N
ATOM 651 CA VAL A 41 -0.017 1.859 -14.782 1.00 0.00 C
ATOM 652 C VAL A 41 -0.224 2.939 -13.750 1.00 0.00 C
ATOM 653 O VAL A 41 -0.095 2.698 -12.548 1.00 0.00 O
ATOM 654 CB VAL A 41 1.397 1.974 -15.384 1.00 0.00 C
ATOM 655 CG1 VAL A 41 2.416 2.097 -14.271 1.00 0.00 C
ATOM 656 CG2 VAL A 41 1.699 0.730 -16.207 1.00 0.00 C
ATOM 657 H VAL A 41 -0.809 2.269 -16.733 1.00 0.00 H
ATOM 658 HA VAL A 41 -0.099 0.894 -14.291 1.00 0.00 H
ATOM 659 HB VAL A 41 1.456 2.866 -16.012 1.00 0.00 H
ATOM 660 1HG1 VAL A 41 3.419 2.173 -14.694 1.00 0.00 H
ATOM 661 2HG1 VAL A 41 2.216 2.978 -13.673 1.00 0.00 H
ATOM 662 3HG1 VAL A 41 2.343 1.220 -13.650 1.00 0.00 H
ATOM 663 1HG2 VAL A 41 2.698 0.803 -16.631 1.00 0.00 H
ATOM 664 2HG2 VAL A 41 1.645 -0.147 -15.565 1.00 0.00 H
ATOM 665 3HG2 VAL A 41 0.970 0.633 -17.008 1.00 0.00 H
ATOM 666 N LYS A 42 -0.549 4.136 -14.223 1.00 0.00 N
ATOM 667 CA LYS A 42 -0.767 5.241 -13.312 1.00 0.00 C
ATOM 668 C LYS A 42 -1.947 4.951 -12.392 1.00 0.00 C
ATOM 669 O LYS A 42 -1.882 5.226 -11.194 1.00 0.00 O
ATOM 670 CB LYS A 42 -1.021 6.521 -14.103 1.00 0.00 C
ATOM 671 CG LYS A 42 0.183 7.019 -14.872 1.00 0.00 C
ATOM 672 CD LYS A 42 -0.110 8.330 -15.576 1.00 0.00 C
ATOM 673 CE LYS A 42 1.107 8.832 -16.343 1.00 0.00 C
ATOM 674 NZ LYS A 42 1.460 7.925 -17.475 1.00 0.00 N
ATOM 675 H LYS A 42 -0.621 4.264 -15.231 1.00 0.00 H
ATOM 676 HA LYS A 42 0.121 5.368 -12.695 1.00 0.00 H
ATOM 677 1HB LYS A 42 -1.837 6.361 -14.809 1.00 0.00 H
ATOM 678 2HB LYS A 42 -1.324 7.313 -13.426 1.00 0.00 H
ATOM 679 1HG LYS A 42 1.017 7.166 -14.193 1.00 0.00 H
ATOM 680 2HG LYS A 42 0.467 6.269 -15.610 1.00 0.00 H
ATOM 681 1HD LYS A 42 -0.943 8.197 -16.268 1.00 0.00 H
ATOM 682 2HD LYS A 42 -0.387 9.078 -14.838 1.00 0.00 H
ATOM 683 1HE LYS A 42 0.896 9.824 -16.737 1.00 0.00 H
ATOM 684 2HE LYS A 42 1.959 8.894 -15.665 1.00 0.00 H
ATOM 685 1HZ LYS A 42 2.274 8.273 -17.972 1.00 0.00 H
ATOM 686 2HZ LYS A 42 1.672 7.003 -17.110 1.00 0.00 H
ATOM 687 3HZ LYS A 42 0.685 7.864 -18.113 1.00 0.00 H
ATOM 688 N GLU A 43 -3.021 4.370 -12.937 1.00 0.00 N
ATOM 689 CA GLU A 43 -4.182 4.063 -12.108 1.00 0.00 C
ATOM 690 C GLU A 43 -3.854 3.021 -11.044 1.00 0.00 C
ATOM 691 O GLU A 43 -4.263 3.171 -9.892 1.00 0.00 O
ATOM 692 CB GLU A 43 -5.353 3.586 -12.967 1.00 0.00 C
ATOM 693 CG GLU A 43 -6.652 3.365 -12.175 1.00 0.00 C
ATOM 694 CD GLU A 43 -7.847 3.073 -13.047 1.00 0.00 C
ATOM 695 OE1 GLU A 43 -7.704 3.075 -14.242 1.00 0.00 O
ATOM 696 OE2 GLU A 43 -8.902 2.831 -12.513 1.00 0.00 O
ATOM 697 H GLU A 43 -3.038 4.171 -13.937 1.00 0.00 H
ATOM 698 HA GLU A 43 -4.489 4.973 -11.595 1.00 0.00 H
ATOM 699 1HB GLU A 43 -5.550 4.318 -13.752 1.00 0.00 H
ATOM 700 2HB GLU A 43 -5.089 2.646 -13.455 1.00 0.00 H
ATOM 701 1HG GLU A 43 -6.508 2.527 -11.491 1.00 0.00 H
ATOM 702 2HG GLU A 43 -6.853 4.253 -11.575 1.00 0.00 H
ATOM 703 N VAL A 44 -3.096 1.983 -11.411 1.00 0.00 N
ATOM 704 CA VAL A 44 -2.720 0.954 -10.446 1.00 0.00 C
ATOM 705 C VAL A 44 -1.882 1.539 -9.314 1.00 0.00 C
ATOM 706 O VAL A 44 -2.102 1.225 -8.142 1.00 0.00 O
ATOM 707 CB VAL A 44 -1.965 -0.190 -11.163 1.00 0.00 C
ATOM 708 CG1 VAL A 44 -1.324 -1.150 -10.174 1.00 0.00 C
ATOM 709 CG2 VAL A 44 -2.963 -0.963 -12.011 1.00 0.00 C
ATOM 710 H VAL A 44 -2.798 1.898 -12.381 1.00 0.00 H
ATOM 711 HA VAL A 44 -3.633 0.538 -10.018 1.00 0.00 H
ATOM 712 HB VAL A 44 -1.178 0.236 -11.789 1.00 0.00 H
ATOM 713 1HG1 VAL A 44 -0.807 -1.937 -10.720 1.00 0.00 H
ATOM 714 2HG1 VAL A 44 -0.613 -0.614 -9.558 1.00 0.00 H
ATOM 715 3HG1 VAL A 44 -2.084 -1.592 -9.553 1.00 0.00 H
ATOM 716 1HG2 VAL A 44 -2.464 -1.771 -12.530 1.00 0.00 H
ATOM 717 2HG2 VAL A 44 -3.724 -1.372 -11.360 1.00 0.00 H
ATOM 718 3HG2 VAL A 44 -3.427 -0.302 -12.735 1.00 0.00 H
ATOM 719 N VAL A 45 -0.934 2.403 -9.655 1.00 0.00 N
ATOM 720 CA VAL A 45 -0.122 3.037 -8.634 1.00 0.00 C
ATOM 721 C VAL A 45 -0.925 3.989 -7.757 1.00 0.00 C
ATOM 722 O VAL A 45 -0.758 3.996 -6.534 1.00 0.00 O
ATOM 723 CB VAL A 45 1.053 3.780 -9.279 1.00 0.00 C
ATOM 724 CG1 VAL A 45 1.754 4.645 -8.244 1.00 0.00 C
ATOM 725 CG2 VAL A 45 2.031 2.742 -9.870 1.00 0.00 C
ATOM 726 H VAL A 45 -0.776 2.617 -10.638 1.00 0.00 H
ATOM 727 HA VAL A 45 0.289 2.257 -7.996 1.00 0.00 H
ATOM 728 HB VAL A 45 0.681 4.431 -10.072 1.00 0.00 H
ATOM 729 1HG1 VAL A 45 2.580 5.165 -8.712 1.00 0.00 H
ATOM 730 2HG1 VAL A 45 1.056 5.370 -7.846 1.00 0.00 H
ATOM 731 3HG1 VAL A 45 2.119 4.038 -7.441 1.00 0.00 H
ATOM 732 1HG2 VAL A 45 2.871 3.245 -10.340 1.00 0.00 H
ATOM 733 2HG2 VAL A 45 2.401 2.098 -9.077 1.00 0.00 H
ATOM 734 3HG2 VAL A 45 1.513 2.137 -10.614 1.00 0.00 H
ATOM 735 N LYS A 46 -1.794 4.792 -8.368 1.00 0.00 N
ATOM 736 CA LYS A 46 -2.585 5.740 -7.604 1.00 0.00 C
ATOM 737 C LYS A 46 -3.487 5.016 -6.612 1.00 0.00 C
ATOM 738 O LYS A 46 -3.603 5.437 -5.460 1.00 0.00 O
ATOM 739 CB LYS A 46 -3.419 6.606 -8.553 1.00 0.00 C
ATOM 740 CG LYS A 46 -4.210 7.732 -7.883 1.00 0.00 C
ATOM 741 CD LYS A 46 -4.865 8.630 -8.935 1.00 0.00 C
ATOM 742 CE LYS A 46 -5.493 9.884 -8.321 1.00 0.00 C
ATOM 743 NZ LYS A 46 -6.722 9.584 -7.525 1.00 0.00 N
ATOM 744 H LYS A 46 -1.894 4.761 -9.380 1.00 0.00 H
ATOM 745 HA LYS A 46 -1.911 6.384 -7.040 1.00 0.00 H
ATOM 746 1HB LYS A 46 -2.771 7.051 -9.303 1.00 0.00 H
ATOM 747 2HB LYS A 46 -4.130 5.970 -9.083 1.00 0.00 H
ATOM 748 1HG LYS A 46 -4.980 7.305 -7.236 1.00 0.00 H
ATOM 749 2HG LYS A 46 -3.537 8.330 -7.273 1.00 0.00 H
ATOM 750 1HD LYS A 46 -4.112 8.938 -9.664 1.00 0.00 H
ATOM 751 2HD LYS A 46 -5.639 8.068 -9.456 1.00 0.00 H
ATOM 752 1HE LYS A 46 -4.761 10.362 -7.669 1.00 0.00 H
ATOM 753 2HE LYS A 46 -5.753 10.574 -9.123 1.00 0.00 H
ATOM 754 1HZ LYS A 46 -7.093 10.440 -7.142 1.00 0.00 H
ATOM 755 2HZ LYS A 46 -7.417 9.153 -8.113 1.00 0.00 H
ATOM 756 3HZ LYS A 46 -6.502 8.953 -6.753 1.00 0.00 H
ATOM 757 N LYS A 47 -4.110 3.913 -7.042 1.00 0.00 N
ATOM 758 CA LYS A 47 -4.995 3.179 -6.149 1.00 0.00 C
ATOM 759 C LYS A 47 -4.228 2.568 -4.985 1.00 0.00 C
ATOM 760 O LYS A 47 -4.703 2.598 -3.848 1.00 0.00 O
ATOM 761 CB LYS A 47 -5.715 2.067 -6.918 1.00 0.00 C
ATOM 762 CG LYS A 47 -6.769 2.537 -7.926 1.00 0.00 C
ATOM 763 CD LYS A 47 -8.039 3.049 -7.248 1.00 0.00 C
ATOM 764 CE LYS A 47 -9.100 3.406 -8.283 1.00 0.00 C
ATOM 765 NZ LYS A 47 -10.363 3.889 -7.654 1.00 0.00 N
ATOM 766 H LYS A 47 -3.989 3.601 -8.003 1.00 0.00 H
ATOM 767 HA LYS A 47 -5.729 3.872 -5.741 1.00 0.00 H
ATOM 768 1HB LYS A 47 -4.978 1.487 -7.475 1.00 0.00 H
ATOM 769 2HB LYS A 47 -6.197 1.390 -6.213 1.00 0.00 H
ATOM 770 1HG LYS A 47 -6.353 3.345 -8.527 1.00 0.00 H
ATOM 771 2HG LYS A 47 -7.025 1.712 -8.591 1.00 0.00 H
ATOM 772 1HD LYS A 47 -8.433 2.285 -6.574 1.00 0.00 H
ATOM 773 2HD LYS A 47 -7.814 3.942 -6.668 1.00 0.00 H
ATOM 774 1HE LYS A 47 -8.707 4.188 -8.933 1.00 0.00 H
ATOM 775 2HE LYS A 47 -9.320 2.525 -8.887 1.00 0.00 H
ATOM 776 1HZ LYS A 47 -11.031 4.114 -8.379 1.00 0.00 H
ATOM 777 2HZ LYS A 47 -10.745 3.166 -7.061 1.00 0.00 H
ATOM 778 3HZ LYS A 47 -10.177 4.714 -7.101 1.00 0.00 H
ATOM 779 N ALA A 48 -3.034 2.032 -5.246 1.00 0.00 N
ATOM 780 CA ALA A 48 -2.253 1.455 -4.162 1.00 0.00 C
ATOM 781 C ALA A 48 -1.896 2.506 -3.132 1.00 0.00 C
ATOM 782 O ALA A 48 -1.945 2.243 -1.930 1.00 0.00 O
ATOM 783 CB ALA A 48 -0.984 0.837 -4.710 1.00 0.00 C
ATOM 784 H ALA A 48 -2.679 2.000 -6.201 1.00 0.00 H
ATOM 785 HA ALA A 48 -2.852 0.697 -3.668 1.00 0.00 H
ATOM 786 1HB ALA A 48 -0.419 0.401 -3.899 1.00 0.00 H
ATOM 787 2HB ALA A 48 -1.244 0.068 -5.428 1.00 0.00 H
ATOM 788 3HB ALA A 48 -0.386 1.605 -5.199 1.00 0.00 H
ATOM 789 N LEU A 49 -1.546 3.703 -3.596 1.00 0.00 N
ATOM 790 CA LEU A 49 -1.177 4.759 -2.672 1.00 0.00 C
ATOM 791 C LEU A 49 -2.376 5.287 -1.889 1.00 0.00 C
ATOM 792 O LEU A 49 -2.265 5.525 -0.685 1.00 0.00 O
ATOM 793 CB LEU A 49 -0.517 5.894 -3.452 1.00 0.00 C
ATOM 794 CG LEU A 49 0.868 5.580 -4.069 1.00 0.00 C
ATOM 795 CD1 LEU A 49 1.237 6.678 -5.024 1.00 0.00 C
ATOM 796 CD2 LEU A 49 1.917 5.490 -2.973 1.00 0.00 C
ATOM 797 H LEU A 49 -1.504 3.865 -4.601 1.00 0.00 H
ATOM 798 HA LEU A 49 -0.463 4.353 -1.961 1.00 0.00 H
ATOM 799 1HB LEU A 49 -1.185 6.196 -4.260 1.00 0.00 H
ATOM 800 2HB LEU A 49 -0.387 6.726 -2.781 1.00 0.00 H
ATOM 801 HG LEU A 49 0.821 4.640 -4.619 1.00 0.00 H
ATOM 802 1HD1 LEU A 49 2.209 6.461 -5.469 1.00 0.00 H
ATOM 803 2HD1 LEU A 49 0.482 6.741 -5.806 1.00 0.00 H
ATOM 804 3HD1 LEU A 49 1.290 7.618 -4.494 1.00 0.00 H
ATOM 805 1HD2 LEU A 49 2.893 5.281 -3.415 1.00 0.00 H
ATOM 806 2HD2 LEU A 49 1.947 6.430 -2.448 1.00 0.00 H
ATOM 807 3HD2 LEU A 49 1.667 4.713 -2.282 1.00 0.00 H
ATOM 808 N GLU A 50 -3.532 5.448 -2.537 1.00 0.00 N
ATOM 809 CA GLU A 50 -4.686 5.941 -1.793 1.00 0.00 C
ATOM 810 C GLU A 50 -5.131 4.920 -0.756 1.00 0.00 C
ATOM 811 O GLU A 50 -5.454 5.271 0.383 1.00 0.00 O
ATOM 812 CB GLU A 50 -5.855 6.243 -2.735 1.00 0.00 C
ATOM 813 CG GLU A 50 -5.665 7.466 -3.618 1.00 0.00 C
ATOM 814 CD GLU A 50 -6.826 7.714 -4.539 1.00 0.00 C
ATOM 815 OE1 GLU A 50 -7.662 6.854 -4.657 1.00 0.00 O
ATOM 816 OE2 GLU A 50 -6.882 8.775 -5.126 1.00 0.00 O
ATOM 817 H GLU A 50 -3.603 5.256 -3.535 1.00 0.00 H
ATOM 818 HA GLU A 50 -4.404 6.859 -1.278 1.00 0.00 H
ATOM 819 1HB GLU A 50 -6.011 5.387 -3.393 1.00 0.00 H
ATOM 820 2HB GLU A 50 -6.767 6.380 -2.154 1.00 0.00 H
ATOM 821 1HG GLU A 50 -5.512 8.342 -2.989 1.00 0.00 H
ATOM 822 2HG GLU A 50 -4.775 7.319 -4.214 1.00 0.00 H
ATOM 823 N ALA A 51 -5.128 3.645 -1.143 1.00 0.00 N
ATOM 824 CA ALA A 51 -5.520 2.591 -0.226 1.00 0.00 C
ATOM 825 C ALA A 51 -4.527 2.504 0.923 1.00 0.00 C
ATOM 826 O ALA A 51 -4.915 2.261 2.067 1.00 0.00 O
ATOM 827 CB ALA A 51 -5.597 1.271 -0.971 1.00 0.00 C
ATOM 828 H ALA A 51 -4.863 3.402 -2.094 1.00 0.00 H
ATOM 829 HA ALA A 51 -6.499 2.831 0.186 1.00 0.00 H
ATOM 830 1HB ALA A 51 -5.899 0.479 -0.288 1.00 0.00 H
ATOM 831 2HB ALA A 51 -6.317 1.346 -1.773 1.00 0.00 H
ATOM 832 3HB ALA A 51 -4.625 1.045 -1.391 1.00 0.00 H
ATOM 833 N ALA A 52 -3.245 2.714 0.617 1.00 0.00 N
ATOM 834 CA ALA A 52 -2.193 2.666 1.619 1.00 0.00 C
ATOM 835 C ALA A 52 -2.361 3.751 2.668 1.00 0.00 C
ATOM 836 O ALA A 52 -2.085 3.525 3.845 1.00 0.00 O
ATOM 837 CB ALA A 52 -0.853 2.827 0.944 1.00 0.00 C
ATOM 838 H ALA A 52 -2.984 2.883 -0.351 1.00 0.00 H
ATOM 839 HA ALA A 52 -2.240 1.702 2.119 1.00 0.00 H
ATOM 840 1HB ALA A 52 -0.080 2.783 1.687 1.00 0.00 H
ATOM 841 2HB ALA A 52 -0.708 2.035 0.211 1.00 0.00 H
ATOM 842 3HB ALA A 52 -0.822 3.789 0.448 1.00 0.00 H
ATOM 843 N LEU A 53 -2.814 4.931 2.250 1.00 0.00 N
ATOM 844 CA LEU A 53 -3.015 6.020 3.196 1.00 0.00 C
ATOM 845 C LEU A 53 -4.173 5.721 4.136 1.00 0.00 C
ATOM 846 O LEU A 53 -4.122 6.052 5.322 1.00 0.00 O
ATOM 847 CB LEU A 53 -3.313 7.317 2.433 1.00 0.00 C
ATOM 848 CG LEU A 53 -2.151 7.922 1.622 1.00 0.00 C
ATOM 849 CD1 LEU A 53 -2.675 9.028 0.749 1.00 0.00 C
ATOM 850 CD2 LEU A 53 -1.114 8.476 2.548 1.00 0.00 C
ATOM 851 H LEU A 53 -3.006 5.072 1.261 1.00 0.00 H
ATOM 852 HA LEU A 53 -2.114 6.135 3.792 1.00 0.00 H
ATOM 853 1HB LEU A 53 -4.129 7.122 1.737 1.00 0.00 H
ATOM 854 2HB LEU A 53 -3.648 8.069 3.147 1.00 0.00 H
ATOM 855 HG LEU A 53 -1.707 7.159 0.992 1.00 0.00 H
ATOM 856 1HD1 LEU A 53 -1.851 9.452 0.172 1.00 0.00 H
ATOM 857 2HD1 LEU A 53 -3.425 8.623 0.077 1.00 0.00 H
ATOM 858 3HD1 LEU A 53 -3.121 9.806 1.368 1.00 0.00 H
ATOM 859 1HD2 LEU A 53 -0.316 8.906 1.955 1.00 0.00 H
ATOM 860 2HD2 LEU A 53 -1.564 9.248 3.166 1.00 0.00 H
ATOM 861 3HD2 LEU A 53 -0.718 7.693 3.176 1.00 0.00 H
ATOM 862 N LYS A 54 -5.221 5.100 3.597 1.00 0.00 N
ATOM 863 CA LYS A 54 -6.400 4.756 4.384 1.00 0.00 C
ATOM 864 C LYS A 54 -6.171 3.553 5.306 1.00 0.00 C
ATOM 865 O LYS A 54 -6.706 3.508 6.418 1.00 0.00 O
ATOM 866 CB LYS A 54 -7.563 4.474 3.434 1.00 0.00 C
ATOM 867 CG LYS A 54 -8.080 5.723 2.721 1.00 0.00 C
ATOM 868 CD LYS A 54 -9.212 5.411 1.752 1.00 0.00 C
ATOM 869 CE LYS A 54 -9.728 6.688 1.091 1.00 0.00 C
ATOM 870 NZ LYS A 54 -10.809 6.415 0.104 1.00 0.00 N
ATOM 871 H LYS A 54 -5.200 4.882 2.603 1.00 0.00 H
ATOM 872 HA LYS A 54 -6.657 5.613 5.006 1.00 0.00 H
ATOM 873 1HB LYS A 54 -7.245 3.758 2.674 1.00 0.00 H
ATOM 874 2HB LYS A 54 -8.389 4.026 3.986 1.00 0.00 H
ATOM 875 1HG LYS A 54 -8.433 6.439 3.463 1.00 0.00 H
ATOM 876 2HG LYS A 54 -7.259 6.181 2.167 1.00 0.00 H
ATOM 877 1HD LYS A 54 -8.851 4.730 0.978 1.00 0.00 H
ATOM 878 2HD LYS A 54 -10.031 4.929 2.286 1.00 0.00 H
ATOM 879 1HE LYS A 54 -10.115 7.353 1.862 1.00 0.00 H
ATOM 880 2HE LYS A 54 -8.902 7.183 0.579 1.00 0.00 H
ATOM 881 1HZ LYS A 54 -11.120 7.285 -0.304 1.00 0.00 H
ATOM 882 2HZ LYS A 54 -10.456 5.810 -0.625 1.00 0.00 H
ATOM 883 3HZ LYS A 54 -11.586 5.966 0.568 1.00 0.00 H
ATOM 884 N SER A 55 -5.390 2.580 4.840 1.00 0.00 N
ATOM 885 CA SER A 55 -5.108 1.366 5.599 1.00 0.00 C
ATOM 886 C SER A 55 -4.306 1.622 6.867 1.00 0.00 C
ATOM 887 O SER A 55 -3.418 2.472 6.903 1.00 0.00 O
ATOM 888 CB SER A 55 -4.371 0.347 4.761 1.00 0.00 C
ATOM 889 OG SER A 55 -4.045 -0.787 5.532 1.00 0.00 O
ATOM 890 H SER A 55 -4.995 2.672 3.909 1.00 0.00 H
ATOM 891 HA SER A 55 -6.063 0.930 5.892 1.00 0.00 H
ATOM 892 1HB SER A 55 -4.986 0.053 3.911 1.00 0.00 H
ATOM 893 2HB SER A 55 -3.462 0.797 4.365 1.00 0.00 H
ATOM 894 HG SER A 55 -3.506 -1.340 4.957 1.00 0.00 H
ATOM 895 N LYS A 56 -4.603 0.851 7.906 1.00 0.00 N
ATOM 896 CA LYS A 56 -3.865 0.941 9.161 1.00 0.00 C
ATOM 897 C LYS A 56 -2.948 -0.267 9.339 1.00 0.00 C
ATOM 898 O LYS A 56 -2.142 -0.314 10.269 1.00 0.00 O
ATOM 899 CB LYS A 56 -4.848 1.022 10.330 1.00 0.00 C
ATOM 900 CG LYS A 56 -5.801 2.225 10.286 1.00 0.00 C
ATOM 901 CD LYS A 56 -5.057 3.555 10.432 1.00 0.00 C
ATOM 902 CE LYS A 56 -6.026 4.722 10.611 1.00 0.00 C
ATOM 903 NZ LYS A 56 -6.781 5.021 9.361 1.00 0.00 N
ATOM 904 H LYS A 56 -5.353 0.180 7.815 1.00 0.00 H
ATOM 905 HA LYS A 56 -3.243 1.835 9.143 1.00 0.00 H
ATOM 906 1HB LYS A 56 -5.454 0.116 10.356 1.00 0.00 H
ATOM 907 2HB LYS A 56 -4.293 1.069 11.267 1.00 0.00 H
ATOM 908 1HG LYS A 56 -6.334 2.223 9.334 1.00 0.00 H
ATOM 909 2HG LYS A 56 -6.531 2.136 11.090 1.00 0.00 H
ATOM 910 1HD LYS A 56 -4.385 3.510 11.291 1.00 0.00 H
ATOM 911 2HD LYS A 56 -4.463 3.741 9.535 1.00 0.00 H
ATOM 912 1HE LYS A 56 -6.734 4.478 11.401 1.00 0.00 H
ATOM 913 2HE LYS A 56 -5.464 5.609 10.903 1.00 0.00 H
ATOM 914 1HZ LYS A 56 -7.408 5.796 9.521 1.00 0.00 H
ATOM 915 2HZ LYS A 56 -6.126 5.264 8.625 1.00 0.00 H
ATOM 916 3HZ LYS A 56 -7.318 4.208 9.086 1.00 0.00 H
ATOM 917 N ASP A 57 -3.122 -1.267 8.477 1.00 0.00 N
ATOM 918 CA ASP A 57 -2.362 -2.510 8.549 1.00 0.00 C
ATOM 919 C ASP A 57 -1.095 -2.447 7.709 1.00 0.00 C
ATOM 920 O ASP A 57 -1.164 -2.286 6.488 1.00 0.00 O
ATOM 921 CB ASP A 57 -3.198 -3.715 8.115 1.00 0.00 C
ATOM 922 CG ASP A 57 -2.433 -5.047 8.264 1.00 0.00 C
ATOM 923 OD1 ASP A 57 -1.279 -5.011 8.656 1.00 0.00 O
ATOM 924 OD2 ASP A 57 -3.002 -6.080 7.991 1.00 0.00 O
ATOM 925 H ASP A 57 -3.790 -1.146 7.725 1.00 0.00 H
ATOM 926 HA ASP A 57 -2.069 -2.668 9.588 1.00 0.00 H
ATOM 927 1HB ASP A 57 -4.101 -3.765 8.723 1.00 0.00 H
ATOM 928 2HB ASP A 57 -3.511 -3.592 7.086 1.00 0.00 H
ATOM 929 N GLU A 58 0.057 -2.556 8.360 1.00 0.00 N
ATOM 930 CA GLU A 58 1.333 -2.478 7.664 1.00 0.00 C
ATOM 931 C GLU A 58 1.499 -3.594 6.635 1.00 0.00 C
ATOM 932 O GLU A 58 2.152 -3.394 5.608 1.00 0.00 O
ATOM 933 CB GLU A 58 2.482 -2.566 8.664 1.00 0.00 C
ATOM 934 CG GLU A 58 2.652 -1.366 9.562 1.00 0.00 C
ATOM 935 CD GLU A 58 3.797 -1.535 10.527 1.00 0.00 C
ATOM 936 OE1 GLU A 58 4.270 -2.647 10.679 1.00 0.00 O
ATOM 937 OE2 GLU A 58 4.206 -0.554 11.103 1.00 0.00 O
ATOM 938 H GLU A 58 0.039 -2.693 9.361 1.00 0.00 H
ATOM 939 HA GLU A 58 1.387 -1.522 7.146 1.00 0.00 H
ATOM 940 1HB GLU A 58 2.354 -3.447 9.292 1.00 0.00 H
ATOM 941 2HB GLU A 58 3.408 -2.686 8.120 1.00 0.00 H
ATOM 942 1HG GLU A 58 2.833 -0.486 8.945 1.00 0.00 H
ATOM 943 2HG GLU A 58 1.729 -1.204 10.118 1.00 0.00 H
ATOM 944 N GLU A 59 0.943 -4.781 6.905 1.00 0.00 N
ATOM 945 CA GLU A 59 1.123 -5.878 5.960 1.00 0.00 C
ATOM 946 C GLU A 59 0.387 -5.542 4.678 1.00 0.00 C
ATOM 947 O GLU A 59 0.894 -5.751 3.574 1.00 0.00 O
ATOM 948 CB GLU A 59 0.573 -7.183 6.542 1.00 0.00 C
ATOM 949 CG GLU A 59 0.888 -8.435 5.719 1.00 0.00 C
ATOM 950 CD GLU A 59 2.364 -8.748 5.699 1.00 0.00 C
ATOM 951 OE1 GLU A 59 3.057 -8.255 6.558 1.00 0.00 O
ATOM 952 OE2 GLU A 59 2.795 -9.487 4.847 1.00 0.00 O
ATOM 953 H GLU A 59 0.397 -4.925 7.756 1.00 0.00 H
ATOM 954 HA GLU A 59 2.183 -5.994 5.739 1.00 0.00 H
ATOM 955 1HB GLU A 59 0.972 -7.330 7.546 1.00 0.00 H
ATOM 956 2HB GLU A 59 -0.510 -7.107 6.633 1.00 0.00 H
ATOM 957 1HG GLU A 59 0.352 -9.281 6.146 1.00 0.00 H
ATOM 958 2HG GLU A 59 0.533 -8.292 4.698 1.00 0.00 H
ATOM 959 N VAL A 60 -0.799 -4.969 4.833 1.00 0.00 N
ATOM 960 CA VAL A 60 -1.595 -4.567 3.693 1.00 0.00 C
ATOM 961 C VAL A 60 -0.925 -3.459 2.918 1.00 0.00 C
ATOM 962 O VAL A 60 -0.929 -3.481 1.691 1.00 0.00 O
ATOM 963 CB VAL A 60 -2.991 -4.118 4.138 1.00 0.00 C
ATOM 964 CG1 VAL A 60 -3.731 -3.461 2.976 1.00 0.00 C
ATOM 965 CG2 VAL A 60 -3.753 -5.341 4.642 1.00 0.00 C
ATOM 966 H VAL A 60 -1.150 -4.827 5.772 1.00 0.00 H
ATOM 967 HA VAL A 60 -1.711 -5.429 3.035 1.00 0.00 H
ATOM 968 HB VAL A 60 -2.900 -3.383 4.930 1.00 0.00 H
ATOM 969 1HG1 VAL A 60 -4.717 -3.145 3.306 1.00 0.00 H
ATOM 970 2HG1 VAL A 60 -3.181 -2.591 2.635 1.00 0.00 H
ATOM 971 3HG1 VAL A 60 -3.826 -4.167 2.157 1.00 0.00 H
ATOM 972 1HG2 VAL A 60 -4.748 -5.045 4.973 1.00 0.00 H
ATOM 973 2HG2 VAL A 60 -3.839 -6.072 3.843 1.00 0.00 H
ATOM 974 3HG2 VAL A 60 -3.216 -5.788 5.477 1.00 0.00 H
ATOM 975 N ILE A 61 -0.346 -2.491 3.620 1.00 0.00 N
ATOM 976 CA ILE A 61 0.296 -1.392 2.925 1.00 0.00 C
ATOM 977 C ILE A 61 1.459 -1.880 2.083 1.00 0.00 C
ATOM 978 O ILE A 61 1.601 -1.473 0.927 1.00 0.00 O
ATOM 979 CB ILE A 61 0.769 -0.311 3.904 1.00 0.00 C
ATOM 980 CG1 ILE A 61 -0.455 0.365 4.541 1.00 0.00 C
ATOM 981 CG2 ILE A 61 1.610 0.703 3.150 1.00 0.00 C
ATOM 982 CD1 ILE A 61 -0.144 1.219 5.746 1.00 0.00 C
ATOM 983 H ILE A 61 -0.382 -2.513 4.637 1.00 0.00 H
ATOM 984 HA ILE A 61 -0.427 -0.936 2.261 1.00 0.00 H
ATOM 985 HB ILE A 61 1.358 -0.762 4.703 1.00 0.00 H
ATOM 986 1HG1 ILE A 61 -0.929 0.994 3.801 1.00 0.00 H
ATOM 987 2HG1 ILE A 61 -1.161 -0.404 4.844 1.00 0.00 H
ATOM 988 1HG2 ILE A 61 1.941 1.476 3.827 1.00 0.00 H
ATOM 989 2HG2 ILE A 61 2.474 0.219 2.714 1.00 0.00 H
ATOM 990 3HG2 ILE A 61 1.022 1.138 2.365 1.00 0.00 H
ATOM 991 1HD1 ILE A 61 -1.073 1.652 6.125 1.00 0.00 H
ATOM 992 2HD1 ILE A 61 0.309 0.604 6.522 1.00 0.00 H
ATOM 993 3HD1 ILE A 61 0.535 2.020 5.474 1.00 0.00 H
ATOM 994 N ARG A 62 2.290 -2.758 2.642 1.00 0.00 N
ATOM 995 CA ARG A 62 3.409 -3.271 1.873 1.00 0.00 C
ATOM 996 C ARG A 62 2.914 -4.030 0.643 1.00 0.00 C
ATOM 997 O ARG A 62 3.468 -3.875 -0.445 1.00 0.00 O
ATOM 998 CB ARG A 62 4.265 -4.185 2.735 1.00 0.00 C
ATOM 999 CG ARG A 62 5.009 -3.470 3.857 1.00 0.00 C
ATOM 1000 CD ARG A 62 5.897 -4.374 4.622 1.00 0.00 C
ATOM 1001 NE ARG A 62 6.264 -3.797 5.920 1.00 0.00 N
ATOM 1002 CZ ARG A 62 5.661 -4.106 7.098 1.00 0.00 C
ATOM 1003 NH1 ARG A 62 4.687 -4.992 7.126 1.00 0.00 N
ATOM 1004 NH2 ARG A 62 6.047 -3.516 8.221 1.00 0.00 N
ATOM 1005 H ARG A 62 2.143 -3.061 3.603 1.00 0.00 H
ATOM 1006 HA ARG A 62 4.020 -2.430 1.544 1.00 0.00 H
ATOM 1007 1HB ARG A 62 3.634 -4.950 3.191 1.00 0.00 H
ATOM 1008 2HB ARG A 62 5.004 -4.692 2.114 1.00 0.00 H
ATOM 1009 1HG ARG A 62 5.636 -2.692 3.420 1.00 0.00 H
ATOM 1010 2HG ARG A 62 4.302 -3.016 4.544 1.00 0.00 H
ATOM 1011 1HD ARG A 62 5.409 -5.331 4.782 1.00 0.00 H
ATOM 1012 2HD ARG A 62 6.807 -4.531 4.058 1.00 0.00 H
ATOM 1013 HE ARG A 62 7.004 -3.084 5.936 1.00 0.00 H
ATOM 1014 1HH1 ARG A 62 4.389 -5.441 6.273 1.00 0.00 H
ATOM 1015 2HH1 ARG A 62 4.241 -5.228 8.002 1.00 0.00 H
ATOM 1016 1HH2 ARG A 62 6.806 -2.839 8.203 1.00 0.00 H
ATOM 1017 2HH2 ARG A 62 5.580 -3.712 9.104 1.00 0.00 H
ATOM 1018 N LEU A 63 1.856 -4.834 0.801 1.00 0.00 N
ATOM 1019 CA LEU A 63 1.315 -5.584 -0.328 1.00 0.00 C
ATOM 1020 C LEU A 63 0.637 -4.683 -1.364 1.00 0.00 C
ATOM 1021 O LEU A 63 0.740 -4.940 -2.564 1.00 0.00 O
ATOM 1022 CB LEU A 63 0.304 -6.621 0.170 1.00 0.00 C
ATOM 1023 CG LEU A 63 0.846 -7.823 0.972 1.00 0.00 C
ATOM 1024 CD1 LEU A 63 -0.342 -8.597 1.548 1.00 0.00 C
ATOM 1025 CD2 LEU A 63 1.677 -8.736 0.053 1.00 0.00 C
ATOM 1026 H LEU A 63 1.438 -4.947 1.723 1.00 0.00 H
ATOM 1027 HA LEU A 63 2.137 -6.097 -0.818 1.00 0.00 H
ATOM 1028 1HB LEU A 63 -0.440 -6.115 0.784 1.00 0.00 H
ATOM 1029 2HB LEU A 63 -0.180 -7.034 -0.684 1.00 0.00 H
ATOM 1030 HG LEU A 63 1.465 -7.471 1.799 1.00 0.00 H
ATOM 1031 1HD1 LEU A 63 0.023 -9.447 2.125 1.00 0.00 H
ATOM 1032 2HD1 LEU A 63 -0.919 -7.940 2.199 1.00 0.00 H
ATOM 1033 3HD1 LEU A 63 -0.975 -8.956 0.736 1.00 0.00 H
ATOM 1034 1HD2 LEU A 63 2.042 -9.588 0.626 1.00 0.00 H
ATOM 1035 2HD2 LEU A 63 1.052 -9.091 -0.766 1.00 0.00 H
ATOM 1036 3HD2 LEU A 63 2.524 -8.192 -0.351 1.00 0.00 H
ATOM 1037 N LEU A 64 -0.045 -3.621 -0.923 1.00 0.00 N
ATOM 1038 CA LEU A 64 -0.700 -2.727 -1.876 1.00 0.00 C
ATOM 1039 C LEU A 64 0.313 -2.091 -2.796 1.00 0.00 C
ATOM 1040 O LEU A 64 0.126 -2.037 -4.017 1.00 0.00 O
ATOM 1041 CB LEU A 64 -1.406 -1.568 -1.141 1.00 0.00 C
ATOM 1042 CG LEU A 64 -2.706 -1.848 -0.378 1.00 0.00 C
ATOM 1043 CD1 LEU A 64 -2.995 -0.678 0.507 1.00 0.00 C
ATOM 1044 CD2 LEU A 64 -3.836 -2.021 -1.347 1.00 0.00 C
ATOM 1045 H LEU A 64 -0.131 -3.451 0.074 1.00 0.00 H
ATOM 1046 HA LEU A 64 -1.408 -3.294 -2.469 1.00 0.00 H
ATOM 1047 1HB LEU A 64 -0.701 -1.156 -0.420 1.00 0.00 H
ATOM 1048 2HB LEU A 64 -1.622 -0.788 -1.871 1.00 0.00 H
ATOM 1049 HG LEU A 64 -2.604 -2.734 0.225 1.00 0.00 H
ATOM 1050 1HD1 LEU A 64 -3.923 -0.844 1.052 1.00 0.00 H
ATOM 1051 2HD1 LEU A 64 -2.194 -0.541 1.206 1.00 0.00 H
ATOM 1052 3HD1 LEU A 64 -3.084 0.198 -0.107 1.00 0.00 H
ATOM 1053 1HD2 LEU A 64 -4.760 -2.202 -0.800 1.00 0.00 H
ATOM 1054 2HD2 LEU A 64 -3.942 -1.124 -1.951 1.00 0.00 H
ATOM 1055 3HD2 LEU A 64 -3.625 -2.851 -1.978 1.00 0.00 H
ATOM 1056 N LEU A 65 1.401 -1.617 -2.205 1.00 0.00 N
ATOM 1057 CA LEU A 65 2.406 -0.924 -2.973 1.00 0.00 C
ATOM 1058 C LEU A 65 3.235 -1.900 -3.773 1.00 0.00 C
ATOM 1059 O LEU A 65 3.592 -1.620 -4.914 1.00 0.00 O
ATOM 1060 CB LEU A 65 3.319 -0.170 -2.020 1.00 0.00 C
ATOM 1061 CG LEU A 65 2.667 0.893 -1.145 1.00 0.00 C
ATOM 1062 CD1 LEU A 65 3.705 1.382 -0.166 1.00 0.00 C
ATOM 1063 CD2 LEU A 65 2.125 2.030 -1.988 1.00 0.00 C
ATOM 1064 H LEU A 65 1.503 -1.699 -1.194 1.00 0.00 H
ATOM 1065 HA LEU A 65 1.921 -0.235 -3.660 1.00 0.00 H
ATOM 1066 1HB LEU A 65 3.804 -0.889 -1.363 1.00 0.00 H
ATOM 1067 2HB LEU A 65 4.073 0.332 -2.613 1.00 0.00 H
ATOM 1068 HG LEU A 65 1.849 0.452 -0.580 1.00 0.00 H
ATOM 1069 1HD1 LEU A 65 3.272 2.118 0.478 1.00 0.00 H
ATOM 1070 2HD1 LEU A 65 4.065 0.545 0.433 1.00 0.00 H
ATOM 1071 3HD1 LEU A 65 4.534 1.821 -0.702 1.00 0.00 H
ATOM 1072 1HD2 LEU A 65 1.675 2.761 -1.324 1.00 0.00 H
ATOM 1073 2HD2 LEU A 65 2.936 2.490 -2.551 1.00 0.00 H
ATOM 1074 3HD2 LEU A 65 1.370 1.662 -2.677 1.00 0.00 H
ATOM 1075 N LEU A 66 3.525 -3.062 -3.193 1.00 0.00 N
ATOM 1076 CA LEU A 66 4.335 -4.044 -3.880 1.00 0.00 C
ATOM 1077 C LEU A 66 3.608 -4.569 -5.105 1.00 0.00 C
ATOM 1078 O LEU A 66 4.216 -4.747 -6.159 1.00 0.00 O
ATOM 1079 CB LEU A 66 4.669 -5.186 -2.916 1.00 0.00 C
ATOM 1080 CG LEU A 66 5.569 -6.312 -3.434 1.00 0.00 C
ATOM 1081 CD1 LEU A 66 6.922 -5.760 -3.876 1.00 0.00 C
ATOM 1082 CD2 LEU A 66 5.751 -7.318 -2.315 1.00 0.00 C
ATOM 1083 H LEU A 66 3.213 -3.262 -2.247 1.00 0.00 H
ATOM 1084 HA LEU A 66 5.254 -3.564 -4.200 1.00 0.00 H
ATOM 1085 1HB LEU A 66 5.158 -4.760 -2.044 1.00 0.00 H
ATOM 1086 2HB LEU A 66 3.734 -5.638 -2.590 1.00 0.00 H
ATOM 1087 HG LEU A 66 5.103 -6.790 -4.290 1.00 0.00 H
ATOM 1088 1HD1 LEU A 66 7.546 -6.579 -4.231 1.00 0.00 H
ATOM 1089 2HD1 LEU A 66 6.794 -5.039 -4.678 1.00 0.00 H
ATOM 1090 3HD1 LEU A 66 7.406 -5.279 -3.030 1.00 0.00 H
ATOM 1091 1HD2 LEU A 66 6.383 -8.139 -2.659 1.00 0.00 H
ATOM 1092 2HD2 LEU A 66 6.223 -6.831 -1.460 1.00 0.00 H
ATOM 1093 3HD2 LEU A 66 4.780 -7.707 -2.015 1.00 0.00 H
ATOM 1094 N ALA A 67 2.299 -4.809 -4.994 1.00 0.00 N
ATOM 1095 CA ALA A 67 1.573 -5.292 -6.156 1.00 0.00 C
ATOM 1096 C ALA A 67 1.668 -4.273 -7.284 1.00 0.00 C
ATOM 1097 O ALA A 67 1.915 -4.637 -8.438 1.00 0.00 O
ATOM 1098 CB ALA A 67 0.111 -5.536 -5.799 1.00 0.00 C
ATOM 1099 H ALA A 67 1.812 -4.673 -4.112 1.00 0.00 H
ATOM 1100 HA ALA A 67 2.028 -6.224 -6.491 1.00 0.00 H
ATOM 1101 1HB ALA A 67 -0.419 -5.902 -6.674 1.00 0.00 H
ATOM 1102 2HB ALA A 67 0.048 -6.273 -5.000 1.00 0.00 H
ATOM 1103 3HB ALA A 67 -0.341 -4.602 -5.465 1.00 0.00 H
ATOM 1104 N ALA A 68 1.521 -2.985 -6.946 1.00 0.00 N
ATOM 1105 CA ALA A 68 1.620 -1.943 -7.957 1.00 0.00 C
ATOM 1106 C ALA A 68 3.027 -1.843 -8.533 1.00 0.00 C
ATOM 1107 O ALA A 68 3.189 -1.683 -9.741 1.00 0.00 O
ATOM 1108 CB ALA A 68 1.223 -0.604 -7.358 1.00 0.00 C
ATOM 1109 H ALA A 68 1.305 -2.732 -5.983 1.00 0.00 H
ATOM 1110 HA ALA A 68 0.940 -2.194 -8.768 1.00 0.00 H
ATOM 1111 1HB ALA A 68 1.274 0.161 -8.125 1.00 0.00 H
ATOM 1112 2HB ALA A 68 0.210 -0.672 -6.977 1.00 0.00 H
ATOM 1113 3HB ALA A 68 1.902 -0.351 -6.545 1.00 0.00 H
ATOM 1114 N VAL A 69 4.050 -1.969 -7.684 1.00 0.00 N
ATOM 1115 CA VAL A 69 5.423 -1.866 -8.168 1.00 0.00 C
ATOM 1116 C VAL A 69 5.813 -2.998 -9.087 1.00 0.00 C
ATOM 1117 O VAL A 69 6.408 -2.771 -10.143 1.00 0.00 O
ATOM 1118 CB VAL A 69 6.435 -1.862 -6.994 1.00 0.00 C
ATOM 1119 CG1 VAL A 69 7.874 -2.001 -7.517 1.00 0.00 C
ATOM 1120 CG2 VAL A 69 6.329 -0.572 -6.238 1.00 0.00 C
ATOM 1121 H VAL A 69 3.866 -2.095 -6.692 1.00 0.00 H
ATOM 1122 HA VAL A 69 5.516 -0.928 -8.711 1.00 0.00 H
ATOM 1123 HB VAL A 69 6.222 -2.703 -6.334 1.00 0.00 H
ATOM 1124 1HG1 VAL A 69 8.565 -1.992 -6.674 1.00 0.00 H
ATOM 1125 2HG1 VAL A 69 8.000 -2.933 -8.065 1.00 0.00 H
ATOM 1126 3HG1 VAL A 69 8.094 -1.168 -8.168 1.00 0.00 H
ATOM 1127 1HG2 VAL A 69 7.038 -0.568 -5.409 1.00 0.00 H
ATOM 1128 2HG2 VAL A 69 6.557 0.239 -6.913 1.00 0.00 H
ATOM 1129 3HG2 VAL A 69 5.335 -0.453 -5.856 1.00 0.00 H
ATOM 1130 N LEU A 70 5.503 -4.224 -8.691 1.00 0.00 N
ATOM 1131 CA LEU A 70 5.939 -5.337 -9.499 1.00 0.00 C
ATOM 1132 C LEU A 70 5.217 -5.348 -10.833 1.00 0.00 C
ATOM 1133 O LEU A 70 5.827 -5.601 -11.874 1.00 0.00 O
ATOM 1134 CB LEU A 70 5.656 -6.651 -8.767 1.00 0.00 C
ATOM 1135 CG LEU A 70 6.398 -6.897 -7.426 1.00 0.00 C
ATOM 1136 CD1 LEU A 70 5.883 -8.160 -6.837 1.00 0.00 C
ATOM 1137 CD2 LEU A 70 7.877 -6.981 -7.622 1.00 0.00 C
ATOM 1138 H LEU A 70 4.999 -4.374 -7.820 1.00 0.00 H
ATOM 1139 HA LEU A 70 7.001 -5.236 -9.684 1.00 0.00 H
ATOM 1140 1HB LEU A 70 4.585 -6.707 -8.565 1.00 0.00 H
ATOM 1141 2HB LEU A 70 5.923 -7.467 -9.429 1.00 0.00 H
ATOM 1142 HG LEU A 70 6.178 -6.089 -6.739 1.00 0.00 H
ATOM 1143 1HD1 LEU A 70 6.378 -8.339 -5.885 1.00 0.00 H
ATOM 1144 2HD1 LEU A 70 4.818 -8.066 -6.684 1.00 0.00 H
ATOM 1145 3HD1 LEU A 70 6.083 -8.994 -7.510 1.00 0.00 H
ATOM 1146 1HD2 LEU A 70 8.360 -7.163 -6.663 1.00 0.00 H
ATOM 1147 2HD2 LEU A 70 8.104 -7.799 -8.300 1.00 0.00 H
ATOM 1148 3HD2 LEU A 70 8.238 -6.048 -8.024 1.00 0.00 H
ATOM 1149 N ALA A 71 3.914 -5.066 -10.809 1.00 0.00 N
ATOM 1150 CA ALA A 71 3.136 -5.065 -12.033 1.00 0.00 C
ATOM 1151 C ALA A 71 3.472 -3.882 -12.930 1.00 0.00 C
ATOM 1152 O ALA A 71 3.530 -4.028 -14.152 1.00 0.00 O
ATOM 1153 CB ALA A 71 1.672 -5.028 -11.688 1.00 0.00 C
ATOM 1154 H ALA A 71 3.445 -4.872 -9.927 1.00 0.00 H
ATOM 1155 HA ALA A 71 3.355 -5.983 -12.577 1.00 0.00 H
ATOM 1156 1HB ALA A 71 1.110 -5.061 -12.594 1.00 0.00 H
ATOM 1157 2HB ALA A 71 1.424 -5.890 -11.071 1.00 0.00 H
ATOM 1158 3HB ALA A 71 1.444 -4.111 -11.143 1.00 0.00 H
ATOM 1159 N ALA A 72 3.690 -2.706 -12.337 1.00 0.00 N
ATOM 1160 CA ALA A 72 4.005 -1.530 -13.129 1.00 0.00 C
ATOM 1161 C ALA A 72 5.338 -1.698 -13.834 1.00 0.00 C
ATOM 1162 O ALA A 72 5.474 -1.360 -15.013 1.00 0.00 O
ATOM 1163 CB ALA A 72 4.044 -0.311 -12.228 1.00 0.00 C
ATOM 1164 H ALA A 72 3.624 -2.611 -11.327 1.00 0.00 H
ATOM 1165 HA ALA A 72 3.234 -1.400 -13.887 1.00 0.00 H
ATOM 1166 1HB ALA A 72 4.277 0.568 -12.813 1.00 0.00 H
ATOM 1167 2HB ALA A 72 3.075 -0.185 -11.746 1.00 0.00 H
ATOM 1168 3HB ALA A 72 4.800 -0.450 -11.472 1.00 0.00 H
ATOM 1169 N ALA A 73 6.324 -2.251 -13.128 1.00 0.00 N
ATOM 1170 CA ALA A 73 7.617 -2.463 -13.745 1.00 0.00 C
ATOM 1171 C ALA A 73 7.507 -3.506 -14.834 1.00 0.00 C
ATOM 1172 O ALA A 73 8.114 -3.373 -15.899 1.00 0.00 O
ATOM 1173 CB ALA A 73 8.611 -2.917 -12.707 1.00 0.00 C
ATOM 1174 H ALA A 73 6.184 -2.512 -12.153 1.00 0.00 H
ATOM 1175 HA ALA A 73 7.948 -1.529 -14.192 1.00 0.00 H
ATOM 1176 1HB ALA A 73 9.585 -3.072 -13.168 1.00 0.00 H
ATOM 1177 2HB ALA A 73 8.695 -2.168 -11.922 1.00 0.00 H
ATOM 1178 3HB ALA A 73 8.249 -3.849 -12.291 1.00 0.00 H
ATOM 1179 N ALA A 74 6.721 -4.549 -14.574 1.00 0.00 N
ATOM 1180 CA ALA A 74 6.564 -5.598 -15.552 1.00 0.00 C
ATOM 1181 C ALA A 74 5.931 -5.050 -16.818 1.00 0.00 C
ATOM 1182 O ALA A 74 6.346 -5.399 -17.929 1.00 0.00 O
ATOM 1183 CB ALA A 74 5.708 -6.706 -14.971 1.00 0.00 C
ATOM 1184 H ALA A 74 6.249 -4.631 -13.676 1.00 0.00 H
ATOM 1185 HA ALA A 74 7.549 -5.991 -15.799 1.00 0.00 H
ATOM 1186 1HB ALA A 74 5.612 -7.497 -15.695 1.00 0.00 H
ATOM 1187 2HB ALA A 74 6.180 -7.095 -14.069 1.00 0.00 H
ATOM 1188 3HB ALA A 74 4.723 -6.316 -14.723 1.00 0.00 H
ATOM 1189 N ALA A 75 4.954 -4.153 -16.656 1.00 0.00 N
ATOM 1190 CA ALA A 75 4.296 -3.558 -17.808 1.00 0.00 C
ATOM 1191 C ALA A 75 5.287 -2.761 -18.652 1.00 0.00 C
ATOM 1192 O ALA A 75 5.300 -2.879 -19.877 1.00 0.00 O
ATOM 1193 CB ALA A 75 3.165 -2.655 -17.338 1.00 0.00 C
ATOM 1194 H ALA A 75 4.642 -3.913 -15.717 1.00 0.00 H
ATOM 1195 HA ALA A 75 3.888 -4.361 -18.424 1.00 0.00 H
ATOM 1196 1HB ALA A 75 2.656 -2.224 -18.199 1.00 0.00 H
ATOM 1197 2HB ALA A 75 2.457 -3.238 -16.749 1.00 0.00 H
ATOM 1198 3HB ALA A 75 3.573 -1.856 -16.721 1.00 0.00 H
ATOM 1199 N ARG A 76 6.166 -1.998 -17.995 1.00 0.00 N
ATOM 1200 CA ARG A 76 7.160 -1.204 -18.717 1.00 0.00 C
ATOM 1201 C ARG A 76 8.163 -2.085 -19.459 1.00 0.00 C
ATOM 1202 O ARG A 76 8.659 -1.713 -20.524 1.00 0.00 O
ATOM 1203 CB ARG A 76 7.907 -0.293 -17.752 1.00 0.00 C
ATOM 1204 CG ARG A 76 7.071 0.850 -17.173 1.00 0.00 C
ATOM 1205 CD ARG A 76 7.858 1.737 -16.256 1.00 0.00 C
ATOM 1206 NE ARG A 76 8.860 2.537 -16.973 1.00 0.00 N
ATOM 1207 CZ ARG A 76 10.200 2.327 -16.954 1.00 0.00 C
ATOM 1208 NH1 ARG A 76 10.726 1.337 -16.256 1.00 0.00 N
ATOM 1209 NH2 ARG A 76 10.991 3.130 -17.644 1.00 0.00 N
ATOM 1210 H ARG A 76 6.108 -1.938 -16.980 1.00 0.00 H
ATOM 1211 HA ARG A 76 6.639 -0.582 -19.445 1.00 0.00 H
ATOM 1212 1HB ARG A 76 8.284 -0.883 -16.917 1.00 0.00 H
ATOM 1213 2HB ARG A 76 8.764 0.141 -18.262 1.00 0.00 H
ATOM 1214 1HG ARG A 76 6.695 1.462 -17.992 1.00 0.00 H
ATOM 1215 2HG ARG A 76 6.230 0.443 -16.614 1.00 0.00 H
ATOM 1216 1HD ARG A 76 7.180 2.426 -15.747 1.00 0.00 H
ATOM 1217 2HD ARG A 76 8.360 1.129 -15.516 1.00 0.00 H
ATOM 1218 HE ARG A 76 8.518 3.332 -17.528 1.00 0.00 H
ATOM 1219 1HH1 ARG A 76 10.136 0.718 -15.724 1.00 0.00 H
ATOM 1220 2HH1 ARG A 76 11.727 1.199 -16.253 1.00 0.00 H
ATOM 1221 1HH2 ARG A 76 10.593 3.895 -18.178 1.00 0.00 H
ATOM 1222 2HH2 ARG A 76 11.988 2.988 -17.637 1.00 0.00 H
ATOM 1223 N SER A 77 8.432 -3.268 -18.911 1.00 0.00 N
ATOM 1224 CA SER A 77 9.366 -4.224 -19.498 1.00 0.00 C
ATOM 1225 C SER A 77 8.783 -4.969 -20.701 1.00 0.00 C
ATOM 1226 O SER A 77 9.498 -5.717 -21.370 1.00 0.00 O
ATOM 1227 CB SER A 77 9.778 -5.245 -18.451 1.00 0.00 C
ATOM 1228 OG SER A 77 10.524 -4.651 -17.423 1.00 0.00 O
ATOM 1229 H SER A 77 8.009 -3.506 -18.016 1.00 0.00 H
ATOM 1230 HA SER A 77 10.251 -3.678 -19.824 1.00 0.00 H
ATOM 1231 1HB SER A 77 8.888 -5.710 -18.033 1.00 0.00 H
ATOM 1232 2HB SER A 77 10.365 -6.030 -18.923 1.00 0.00 H
ATOM 1233 HG SER A 77 10.736 -5.356 -16.807 1.00 0.00 H
ATOM 1234 N GLY A 78 7.483 -4.805 -20.966 1.00 0.00 N
ATOM 1235 CA GLY A 78 6.853 -5.508 -22.079 1.00 0.00 C
ATOM 1236 C GLY A 78 6.141 -6.805 -21.684 1.00 0.00 C
ATOM 1237 O GLY A 78 5.724 -7.571 -22.556 1.00 0.00 O
ATOM 1238 H GLY A 78 6.921 -4.166 -20.409 1.00 0.00 H
ATOM 1239 1HA GLY A 78 6.125 -4.838 -22.537 1.00 0.00 H
ATOM 1240 2HA GLY A 78 7.600 -5.718 -22.842 1.00 0.00 H
ATOM 1241 N SER A 79 6.013 -7.066 -20.384 1.00 0.00 N
ATOM 1242 CA SER A 79 5.320 -8.262 -19.913 1.00 0.00 C
ATOM 1243 C SER A 79 3.858 -8.206 -20.358 1.00 0.00 C
ATOM 1244 O SER A 79 3.351 -7.113 -20.616 1.00 0.00 O
ATOM 1245 CB SER A 79 5.388 -8.376 -18.405 1.00 0.00 C
ATOM 1246 OG SER A 79 6.702 -8.583 -17.956 1.00 0.00 O
ATOM 1247 H SER A 79 6.374 -6.410 -19.697 1.00 0.00 H
ATOM 1248 HA SER A 79 5.812 -9.121 -20.356 1.00 0.00 H
ATOM 1249 1HB SER A 79 4.981 -7.475 -17.962 1.00 0.00 H
ATOM 1250 2HB SER A 79 4.771 -9.189 -18.081 1.00 0.00 H
ATOM 1251 HG SER A 79 7.170 -7.755 -18.116 1.00 0.00 H
ATOM 1252 N PRO A 80 3.149 -9.346 -20.453 1.00 0.00 N
ATOM 1253 CA PRO A 80 1.751 -9.423 -20.827 1.00 0.00 C
ATOM 1254 C PRO A 80 0.912 -8.508 -19.947 1.00 0.00 C
ATOM 1255 O PRO A 80 1.166 -8.379 -18.746 1.00 0.00 O
ATOM 1256 CB PRO A 80 1.416 -10.902 -20.597 1.00 0.00 C
ATOM 1257 CG PRO A 80 2.736 -11.618 -20.783 1.00 0.00 C
ATOM 1258 CD PRO A 80 3.778 -10.667 -20.211 1.00 0.00 C
ATOM 1259 HA PRO A 80 1.641 -9.144 -21.886 1.00 0.00 H
ATOM 1260 1HB PRO A 80 0.987 -11.039 -19.593 1.00 0.00 H
ATOM 1261 2HB PRO A 80 0.645 -11.228 -21.315 1.00 0.00 H
ATOM 1262 1HG PRO A 80 2.713 -12.590 -20.262 1.00 0.00 H
ATOM 1263 2HG PRO A 80 2.900 -11.836 -21.849 1.00 0.00 H
ATOM 1264 1HD PRO A 80 3.921 -10.856 -19.144 1.00 0.00 H
ATOM 1265 2HD PRO A 80 4.698 -10.791 -20.790 1.00 0.00 H
ATOM 1266 N GLU A 81 -0.102 -7.892 -20.551 1.00 0.00 N
ATOM 1267 CA GLU A 81 -0.965 -6.933 -19.871 1.00 0.00 C
ATOM 1268 C GLU A 81 -1.642 -7.489 -18.626 1.00 0.00 C
ATOM 1269 O GLU A 81 -1.894 -6.741 -17.675 1.00 0.00 O
ATOM 1270 CB GLU A 81 -2.038 -6.447 -20.850 1.00 0.00 C
ATOM 1271 CG GLU A 81 -1.502 -5.601 -22.009 1.00 0.00 C
ATOM 1272 CD GLU A 81 -0.976 -6.420 -23.168 1.00 0.00 C
ATOM 1273 OE1 GLU A 81 -0.942 -7.626 -23.061 1.00 0.00 O
ATOM 1274 OE2 GLU A 81 -0.606 -5.837 -24.157 1.00 0.00 O
ATOM 1275 H GLU A 81 -0.265 -8.066 -21.540 1.00 0.00 H
ATOM 1276 HA GLU A 81 -0.353 -6.082 -19.571 1.00 0.00 H
ATOM 1277 1HB GLU A 81 -2.560 -7.307 -21.271 1.00 0.00 H
ATOM 1278 2HB GLU A 81 -2.776 -5.851 -20.312 1.00 0.00 H
ATOM 1279 1HG GLU A 81 -2.303 -4.956 -22.371 1.00 0.00 H
ATOM 1280 2HG GLU A 81 -0.703 -4.963 -21.634 1.00 0.00 H
ATOM 1281 N GLU A 82 -1.907 -8.794 -18.607 1.00 0.00 N
ATOM 1282 CA GLU A 82 -2.603 -9.393 -17.480 1.00 0.00 C
ATOM 1283 C GLU A 82 -1.945 -9.092 -16.137 1.00 0.00 C
ATOM 1284 O GLU A 82 -2.645 -8.983 -15.136 1.00 0.00 O
ATOM 1285 CB GLU A 82 -2.702 -10.906 -17.671 1.00 0.00 C
ATOM 1286 CG GLU A 82 -3.637 -11.347 -18.793 1.00 0.00 C
ATOM 1287 CD GLU A 82 -2.991 -11.330 -20.147 1.00 0.00 C
ATOM 1288 OE1 GLU A 82 -1.848 -10.943 -20.234 1.00 0.00 O
ATOM 1289 OE2 GLU A 82 -3.634 -11.709 -21.097 1.00 0.00 O
ATOM 1290 H GLU A 82 -1.673 -9.377 -19.409 1.00 0.00 H
ATOM 1291 HA GLU A 82 -3.615 -8.989 -17.459 1.00 0.00 H
ATOM 1292 1HB GLU A 82 -1.716 -11.313 -17.874 1.00 0.00 H
ATOM 1293 2HB GLU A 82 -3.065 -11.356 -16.748 1.00 0.00 H
ATOM 1294 1HG GLU A 82 -3.985 -12.359 -18.581 1.00 0.00 H
ATOM 1295 2HG GLU A 82 -4.506 -10.688 -18.802 1.00 0.00 H
ATOM 1296 N LYS A 83 -0.620 -8.949 -16.084 1.00 0.00 N
ATOM 1297 CA LYS A 83 0.004 -8.687 -14.788 1.00 0.00 C
ATOM 1298 C LYS A 83 -0.521 -7.403 -14.154 1.00 0.00 C
ATOM 1299 O LYS A 83 -0.658 -7.312 -12.928 1.00 0.00 O
ATOM 1300 CB LYS A 83 1.518 -8.579 -14.932 1.00 0.00 C
ATOM 1301 CG LYS A 83 2.216 -9.880 -15.216 1.00 0.00 C
ATOM 1302 CD LYS A 83 3.704 -9.676 -15.282 1.00 0.00 C
ATOM 1303 CE LYS A 83 4.450 -10.976 -15.573 1.00 0.00 C
ATOM 1304 NZ LYS A 83 5.929 -10.791 -15.475 1.00 0.00 N
ATOM 1305 H LYS A 83 -0.053 -9.025 -16.926 1.00 0.00 H
ATOM 1306 HA LYS A 83 -0.228 -9.513 -14.117 1.00 0.00 H
ATOM 1307 1HB LYS A 83 1.754 -7.891 -15.746 1.00 0.00 H
ATOM 1308 2HB LYS A 83 1.941 -8.161 -14.018 1.00 0.00 H
ATOM 1309 1HG LYS A 83 1.995 -10.586 -14.421 1.00 0.00 H
ATOM 1310 2HG LYS A 83 1.864 -10.291 -16.160 1.00 0.00 H
ATOM 1311 1HD LYS A 83 3.914 -8.958 -16.059 1.00 0.00 H
ATOM 1312 2HD LYS A 83 4.061 -9.272 -14.337 1.00 0.00 H
ATOM 1313 1HE LYS A 83 4.140 -11.733 -14.855 1.00 0.00 H
ATOM 1314 2HE LYS A 83 4.202 -11.317 -16.577 1.00 0.00 H
ATOM 1315 1HZ LYS A 83 6.414 -11.664 -15.664 1.00 0.00 H
ATOM 1316 2HZ LYS A 83 6.247 -10.089 -16.142 1.00 0.00 H
ATOM 1317 3HZ LYS A 83 6.132 -10.491 -14.518 1.00 0.00 H
ATOM 1318 N LEU A 84 -0.778 -6.398 -14.987 1.00 0.00 N
ATOM 1319 CA LEU A 84 -1.220 -5.109 -14.497 1.00 0.00 C
ATOM 1320 C LEU A 84 -2.698 -5.171 -14.169 1.00 0.00 C
ATOM 1321 O LEU A 84 -3.150 -4.568 -13.194 1.00 0.00 O
ATOM 1322 CB LEU A 84 -0.936 -4.050 -15.567 1.00 0.00 C
ATOM 1323 CG LEU A 84 -1.109 -2.579 -15.167 1.00 0.00 C
ATOM 1324 CD1 LEU A 84 -0.131 -2.222 -14.016 1.00 0.00 C
ATOM 1325 CD2 LEU A 84 -0.839 -1.720 -16.383 1.00 0.00 C
ATOM 1326 H LEU A 84 -0.669 -6.531 -15.987 1.00 0.00 H
ATOM 1327 HA LEU A 84 -0.682 -4.875 -13.593 1.00 0.00 H
ATOM 1328 1HB LEU A 84 0.091 -4.177 -15.905 1.00 0.00 H
ATOM 1329 2HB LEU A 84 -1.596 -4.239 -16.415 1.00 0.00 H
ATOM 1330 HG LEU A 84 -2.129 -2.406 -14.818 1.00 0.00 H
ATOM 1331 1HD1 LEU A 84 -0.258 -1.185 -13.746 1.00 0.00 H
ATOM 1332 2HD1 LEU A 84 -0.329 -2.833 -13.144 1.00 0.00 H
ATOM 1333 3HD1 LEU A 84 0.895 -2.386 -14.346 1.00 0.00 H
ATOM 1334 1HD2 LEU A 84 -0.961 -0.683 -16.124 1.00 0.00 H
ATOM 1335 2HD2 LEU A 84 0.177 -1.887 -16.734 1.00 0.00 H
ATOM 1336 3HD2 LEU A 84 -1.541 -1.977 -17.177 1.00 0.00 H
ATOM 1337 N GLU A 85 -3.449 -5.918 -14.977 1.00 0.00 N
ATOM 1338 CA GLU A 85 -4.879 -6.076 -14.747 1.00 0.00 C
ATOM 1339 C GLU A 85 -5.115 -6.795 -13.420 1.00 0.00 C
ATOM 1340 O GLU A 85 -6.045 -6.467 -12.681 1.00 0.00 O
ATOM 1341 CB GLU A 85 -5.502 -6.869 -15.893 1.00 0.00 C
ATOM 1342 CG GLU A 85 -5.526 -6.129 -17.233 1.00 0.00 C
ATOM 1343 CD GLU A 85 -5.995 -6.999 -18.356 1.00 0.00 C
ATOM 1344 OE1 GLU A 85 -6.076 -8.186 -18.147 1.00 0.00 O
ATOM 1345 OE2 GLU A 85 -6.292 -6.491 -19.409 1.00 0.00 O
ATOM 1346 H GLU A 85 -3.008 -6.372 -15.775 1.00 0.00 H
ATOM 1347 HA GLU A 85 -5.342 -5.090 -14.700 1.00 0.00 H
ATOM 1348 1HB GLU A 85 -4.955 -7.798 -16.025 1.00 0.00 H
ATOM 1349 2HB GLU A 85 -6.527 -7.129 -15.636 1.00 0.00 H
ATOM 1350 1HG GLU A 85 -6.186 -5.267 -17.151 1.00 0.00 H
ATOM 1351 2HG GLU A 85 -4.522 -5.767 -17.455 1.00 0.00 H
ATOM 1352 N ILE A 86 -4.248 -7.760 -13.109 1.00 0.00 N
ATOM 1353 CA ILE A 86 -4.340 -8.490 -11.855 1.00 0.00 C
ATOM 1354 C ILE A 86 -4.102 -7.563 -10.680 1.00 0.00 C
ATOM 1355 O ILE A 86 -4.864 -7.580 -9.711 1.00 0.00 O
ATOM 1356 CB ILE A 86 -3.312 -9.633 -11.812 1.00 0.00 C
ATOM 1357 CG1 ILE A 86 -3.694 -10.709 -12.817 1.00 0.00 C
ATOM 1358 CG2 ILE A 86 -3.224 -10.209 -10.419 1.00 0.00 C
ATOM 1359 CD1 ILE A 86 -2.589 -11.677 -13.110 1.00 0.00 C
ATOM 1360 H ILE A 86 -3.517 -7.996 -13.776 1.00 0.00 H
ATOM 1361 HA ILE A 86 -5.340 -8.913 -11.769 1.00 0.00 H
ATOM 1362 HB ILE A 86 -2.335 -9.244 -12.102 1.00 0.00 H
ATOM 1363 1HG1 ILE A 86 -4.540 -11.268 -12.426 1.00 0.00 H
ATOM 1364 2HG1 ILE A 86 -4.001 -10.237 -13.741 1.00 0.00 H
ATOM 1365 1HG2 ILE A 86 -2.487 -11.000 -10.392 1.00 0.00 H
ATOM 1366 2HG2 ILE A 86 -2.939 -9.438 -9.720 1.00 0.00 H
ATOM 1367 3HG2 ILE A 86 -4.181 -10.603 -10.149 1.00 0.00 H
ATOM 1368 1HD1 ILE A 86 -2.935 -12.392 -13.826 1.00 0.00 H
ATOM 1369 2HD1 ILE A 86 -1.746 -11.137 -13.521 1.00 0.00 H
ATOM 1370 3HD1 ILE A 86 -2.285 -12.191 -12.211 1.00 0.00 H
ATOM 1371 N ALA A 87 -3.054 -6.740 -10.759 1.00 0.00 N
ATOM 1372 CA ALA A 87 -2.795 -5.808 -9.676 1.00 0.00 C
ATOM 1373 C ALA A 87 -3.954 -4.840 -9.523 1.00 0.00 C
ATOM 1374 O ALA A 87 -4.348 -4.522 -8.403 1.00 0.00 O
ATOM 1375 CB ALA A 87 -1.507 -5.047 -9.939 1.00 0.00 C
ATOM 1376 H ALA A 87 -2.434 -6.774 -11.565 1.00 0.00 H
ATOM 1377 HA ALA A 87 -2.702 -6.368 -8.751 1.00 0.00 H
ATOM 1378 1HB ALA A 87 -1.311 -4.360 -9.116 1.00 0.00 H
ATOM 1379 2HB ALA A 87 -0.685 -5.753 -10.026 1.00 0.00 H
ATOM 1380 3HB ALA A 87 -1.603 -4.483 -10.868 1.00 0.00 H
ATOM 1381 N LYS A 88 -4.527 -4.399 -10.643 1.00 0.00 N
ATOM 1382 CA LYS A 88 -5.631 -3.457 -10.590 1.00 0.00 C
ATOM 1383 C LYS A 88 -6.831 -4.030 -9.850 1.00 0.00 C
ATOM 1384 O LYS A 88 -7.413 -3.359 -8.992 1.00 0.00 O
ATOM 1385 CB LYS A 88 -6.052 -3.069 -12.006 1.00 0.00 C
ATOM 1386 CG LYS A 88 -7.101 -1.983 -12.078 1.00 0.00 C
ATOM 1387 CD LYS A 88 -7.412 -1.633 -13.520 1.00 0.00 C
ATOM 1388 CE LYS A 88 -8.346 -0.450 -13.604 1.00 0.00 C
ATOM 1389 NZ LYS A 88 -8.647 -0.081 -15.009 1.00 0.00 N
ATOM 1390 H LYS A 88 -4.159 -4.690 -11.547 1.00 0.00 H
ATOM 1391 HA LYS A 88 -5.301 -2.565 -10.057 1.00 0.00 H
ATOM 1392 1HB LYS A 88 -5.182 -2.749 -12.575 1.00 0.00 H
ATOM 1393 2HB LYS A 88 -6.457 -3.945 -12.508 1.00 0.00 H
ATOM 1394 1HG LYS A 88 -8.016 -2.321 -11.587 1.00 0.00 H
ATOM 1395 2HG LYS A 88 -6.739 -1.091 -11.564 1.00 0.00 H
ATOM 1396 1HD LYS A 88 -6.486 -1.386 -14.048 1.00 0.00 H
ATOM 1397 2HD LYS A 88 -7.874 -2.488 -14.012 1.00 0.00 H
ATOM 1398 1HE LYS A 88 -9.276 -0.677 -13.087 1.00 0.00 H
ATOM 1399 2HE LYS A 88 -7.869 0.389 -13.115 1.00 0.00 H
ATOM 1400 1HZ LYS A 88 -9.253 0.730 -15.022 1.00 0.00 H
ATOM 1401 2HZ LYS A 88 -7.774 0.140 -15.499 1.00 0.00 H
ATOM 1402 3HZ LYS A 88 -9.098 -0.848 -15.476 1.00 0.00 H
ATOM 1403 N LYS A 89 -7.193 -5.278 -10.160 1.00 0.00 N
ATOM 1404 CA LYS A 89 -8.332 -5.902 -9.497 1.00 0.00 C
ATOM 1405 C LYS A 89 -8.027 -6.188 -8.040 1.00 0.00 C
ATOM 1406 O LYS A 89 -8.897 -6.038 -7.177 1.00 0.00 O
ATOM 1407 CB LYS A 89 -8.708 -7.205 -10.207 1.00 0.00 C
ATOM 1408 CG LYS A 89 -9.334 -7.023 -11.593 1.00 0.00 C
ATOM 1409 CD LYS A 89 -10.753 -6.433 -11.512 1.00 0.00 C
ATOM 1410 CE LYS A 89 -11.375 -6.301 -12.896 1.00 0.00 C
ATOM 1411 NZ LYS A 89 -12.744 -5.706 -12.840 1.00 0.00 N
ATOM 1412 H LYS A 89 -6.686 -5.781 -10.886 1.00 0.00 H
ATOM 1413 HA LYS A 89 -9.174 -5.214 -9.531 1.00 0.00 H
ATOM 1414 1HB LYS A 89 -7.811 -7.818 -10.330 1.00 0.00 H
ATOM 1415 2HB LYS A 89 -9.407 -7.770 -9.590 1.00 0.00 H
ATOM 1416 1HG LYS A 89 -8.705 -6.355 -12.184 1.00 0.00 H
ATOM 1417 2HG LYS A 89 -9.379 -7.990 -12.097 1.00 0.00 H
ATOM 1418 1HD LYS A 89 -11.384 -7.079 -10.898 1.00 0.00 H
ATOM 1419 2HD LYS A 89 -10.727 -5.444 -11.058 1.00 0.00 H
ATOM 1420 1HE LYS A 89 -10.738 -5.663 -13.508 1.00 0.00 H
ATOM 1421 2HE LYS A 89 -11.436 -7.288 -13.359 1.00 0.00 H
ATOM 1422 1HZ LYS A 89 -13.116 -5.633 -13.776 1.00 0.00 H
ATOM 1423 2HZ LYS A 89 -13.347 -6.299 -12.288 1.00 0.00 H
ATOM 1424 3HZ LYS A 89 -12.701 -4.785 -12.422 1.00 0.00 H
ATOM 1425 N ALA A 90 -6.793 -6.592 -7.751 1.00 0.00 N
ATOM 1426 CA ALA A 90 -6.429 -6.869 -6.377 1.00 0.00 C
ATOM 1427 C ALA A 90 -6.543 -5.612 -5.534 1.00 0.00 C
ATOM 1428 O ALA A 90 -7.007 -5.665 -4.394 1.00 0.00 O
ATOM 1429 CB ALA A 90 -5.017 -7.395 -6.319 1.00 0.00 C
ATOM 1430 H ALA A 90 -6.108 -6.724 -8.492 1.00 0.00 H
ATOM 1431 HA ALA A 90 -7.115 -7.615 -5.982 1.00 0.00 H
ATOM 1432 1HB ALA A 90 -4.766 -7.604 -5.298 1.00 0.00 H
ATOM 1433 2HB ALA A 90 -4.946 -8.305 -6.910 1.00 0.00 H
ATOM 1434 3HB ALA A 90 -4.333 -6.648 -6.716 1.00 0.00 H
ATOM 1435 N LEU A 91 -6.137 -4.473 -6.102 1.00 0.00 N
ATOM 1436 CA LEU A 91 -6.212 -3.213 -5.384 1.00 0.00 C
ATOM 1437 C LEU A 91 -7.647 -2.751 -5.209 1.00 0.00 C
ATOM 1438 O LEU A 91 -8.010 -2.259 -4.142 1.00 0.00 O
ATOM 1439 CB LEU A 91 -5.435 -2.136 -6.144 1.00 0.00 C
ATOM 1440 CG LEU A 91 -3.905 -2.300 -6.201 1.00 0.00 C
ATOM 1441 CD1 LEU A 91 -3.360 -1.293 -7.159 1.00 0.00 C
ATOM 1442 CD2 LEU A 91 -3.310 -2.104 -4.838 1.00 0.00 C
ATOM 1443 H LEU A 91 -5.741 -4.494 -7.040 1.00 0.00 H
ATOM 1444 HA LEU A 91 -5.778 -3.350 -4.400 1.00 0.00 H
ATOM 1445 1HB LEU A 91 -5.799 -2.117 -7.172 1.00 0.00 H
ATOM 1446 2HB LEU A 91 -5.648 -1.169 -5.689 1.00 0.00 H
ATOM 1447 HG LEU A 91 -3.650 -3.288 -6.558 1.00 0.00 H
ATOM 1448 1HD1 LEU A 91 -2.278 -1.397 -7.221 1.00 0.00 H
ATOM 1449 2HD1 LEU A 91 -3.800 -1.455 -8.140 1.00 0.00 H
ATOM 1450 3HD1 LEU A 91 -3.606 -0.296 -6.813 1.00 0.00 H
ATOM 1451 1HD2 LEU A 91 -2.228 -2.210 -4.896 1.00 0.00 H
ATOM 1452 2HD2 LEU A 91 -3.563 -1.122 -4.483 1.00 0.00 H
ATOM 1453 3HD2 LEU A 91 -3.699 -2.838 -4.168 1.00 0.00 H
ATOM 1454 N GLU A 92 -8.484 -2.920 -6.236 1.00 0.00 N
ATOM 1455 CA GLU A 92 -9.875 -2.508 -6.099 1.00 0.00 C
ATOM 1456 C GLU A 92 -10.553 -3.274 -4.978 1.00 0.00 C
ATOM 1457 O GLU A 92 -11.275 -2.693 -4.163 1.00 0.00 O
ATOM 1458 CB GLU A 92 -10.651 -2.737 -7.397 1.00 0.00 C
ATOM 1459 CG GLU A 92 -12.132 -2.344 -7.300 1.00 0.00 C
ATOM 1460 CD GLU A 92 -12.907 -2.544 -8.569 1.00 0.00 C
ATOM 1461 OE1 GLU A 92 -12.324 -2.907 -9.562 1.00 0.00 O
ATOM 1462 OE2 GLU A 92 -14.103 -2.337 -8.539 1.00 0.00 O
ATOM 1463 H GLU A 92 -8.150 -3.309 -7.116 1.00 0.00 H
ATOM 1464 HA GLU A 92 -9.902 -1.446 -5.855 1.00 0.00 H
ATOM 1465 1HB GLU A 92 -10.195 -2.160 -8.201 1.00 0.00 H
ATOM 1466 2HB GLU A 92 -10.588 -3.787 -7.675 1.00 0.00 H
ATOM 1467 1HG GLU A 92 -12.600 -2.942 -6.520 1.00 0.00 H
ATOM 1468 2HG GLU A 92 -12.197 -1.299 -7.001 1.00 0.00 H
ATOM 1469 N LEU A 93 -10.312 -4.583 -4.932 1.00 0.00 N
ATOM 1470 CA LEU A 93 -10.920 -5.408 -3.909 1.00 0.00 C
ATOM 1471 C LEU A 93 -10.328 -5.076 -2.548 1.00 0.00 C
ATOM 1472 O LEU A 93 -11.053 -5.020 -1.554 1.00 0.00 O
ATOM 1473 CB LEU A 93 -10.702 -6.890 -4.253 1.00 0.00 C
ATOM 1474 CG LEU A 93 -11.356 -7.953 -3.325 1.00 0.00 C
ATOM 1475 CD1 LEU A 93 -12.860 -7.746 -3.243 1.00 0.00 C
ATOM 1476 CD2 LEU A 93 -11.072 -9.318 -3.904 1.00 0.00 C
ATOM 1477 H LEU A 93 -9.713 -5.013 -5.635 1.00 0.00 H
ATOM 1478 HA LEU A 93 -11.986 -5.195 -3.891 1.00 0.00 H
ATOM 1479 1HB LEU A 93 -11.069 -7.065 -5.259 1.00 0.00 H
ATOM 1480 2HB LEU A 93 -9.626 -7.077 -4.256 1.00 0.00 H
ATOM 1481 HG LEU A 93 -10.937 -7.880 -2.318 1.00 0.00 H
ATOM 1482 1HD1 LEU A 93 -13.299 -8.514 -2.603 1.00 0.00 H
ATOM 1483 2HD1 LEU A 93 -13.084 -6.768 -2.825 1.00 0.00 H
ATOM 1484 3HD1 LEU A 93 -13.279 -7.817 -4.236 1.00 0.00 H
ATOM 1485 1HD2 LEU A 93 -11.519 -10.083 -3.268 1.00 0.00 H
ATOM 1486 2HD2 LEU A 93 -11.496 -9.390 -4.908 1.00 0.00 H
ATOM 1487 3HD2 LEU A 93 -9.998 -9.464 -3.955 1.00 0.00 H
ATOM 1488 N ALA A 94 -9.011 -4.854 -2.498 1.00 0.00 N
ATOM 1489 CA ALA A 94 -8.334 -4.518 -1.255 1.00 0.00 C
ATOM 1490 C ALA A 94 -8.824 -3.195 -0.677 1.00 0.00 C
ATOM 1491 O ALA A 94 -8.980 -3.065 0.535 1.00 0.00 O
ATOM 1492 CB ALA A 94 -6.845 -4.424 -1.515 1.00 0.00 C
ATOM 1493 H ALA A 94 -8.453 -4.933 -3.345 1.00 0.00 H
ATOM 1494 HA ALA A 94 -8.535 -5.305 -0.530 1.00 0.00 H
ATOM 1495 1HB ALA A 94 -6.320 -4.185 -0.607 1.00 0.00 H
ATOM 1496 2HB ALA A 94 -6.493 -5.374 -1.905 1.00 0.00 H
ATOM 1497 3HB ALA A 94 -6.662 -3.641 -2.243 1.00 0.00 H
ATOM 1498 N MET A 95 -9.069 -2.215 -1.547 1.00 0.00 N
ATOM 1499 CA MET A 95 -9.543 -0.908 -1.109 1.00 0.00 C
ATOM 1500 C MET A 95 -10.973 -0.963 -0.581 1.00 0.00 C
ATOM 1501 O MET A 95 -11.297 -0.310 0.413 1.00 0.00 O
ATOM 1502 CB MET A 95 -9.466 0.085 -2.271 1.00 0.00 C
ATOM 1503 CG MET A 95 -9.810 1.531 -1.890 1.00 0.00 C
ATOM 1504 SD MET A 95 -9.693 2.703 -3.281 1.00 0.00 S
ATOM 1505 CE MET A 95 -7.932 2.971 -3.456 1.00 0.00 C
ATOM 1506 H MET A 95 -8.897 -2.374 -2.536 1.00 0.00 H
ATOM 1507 HA MET A 95 -8.900 -0.562 -0.302 1.00 0.00 H
ATOM 1508 1HB MET A 95 -8.462 0.069 -2.690 1.00 0.00 H
ATOM 1509 2HB MET A 95 -10.152 -0.231 -3.061 1.00 0.00 H
ATOM 1510 1HG MET A 95 -10.827 1.567 -1.499 1.00 0.00 H
ATOM 1511 2HG MET A 95 -9.134 1.864 -1.103 1.00 0.00 H
ATOM 1512 1HE MET A 95 -7.749 3.678 -4.263 1.00 0.00 H
ATOM 1513 2HE MET A 95 -7.535 3.379 -2.530 1.00 0.00 H
ATOM 1514 3HE MET A 95 -7.434 2.030 -3.685 1.00 0.00 H
ATOM 1515 N LYS A 96 -11.834 -1.726 -1.257 1.00 0.00 N
ATOM 1516 CA LYS A 96 -13.235 -1.831 -0.861 1.00 0.00 C
ATOM 1517 C LYS A 96 -13.473 -2.792 0.309 1.00 0.00 C
ATOM 1518 O LYS A 96 -14.396 -2.590 1.101 1.00 0.00 O
ATOM 1519 CB LYS A 96 -14.050 -2.278 -2.076 1.00 0.00 C
ATOM 1520 CG LYS A 96 -14.176 -1.199 -3.156 1.00 0.00 C
ATOM 1521 CD LYS A 96 -14.931 -1.692 -4.391 1.00 0.00 C
ATOM 1522 CE LYS A 96 -15.153 -0.544 -5.381 1.00 0.00 C
ATOM 1523 NZ LYS A 96 -15.788 -0.996 -6.657 1.00 0.00 N
ATOM 1524 H LYS A 96 -11.515 -2.223 -2.086 1.00 0.00 H
ATOM 1525 HA LYS A 96 -13.577 -0.842 -0.557 1.00 0.00 H
ATOM 1526 1HB LYS A 96 -13.578 -3.154 -2.528 1.00 0.00 H
ATOM 1527 2HB LYS A 96 -15.051 -2.568 -1.760 1.00 0.00 H
ATOM 1528 1HG LYS A 96 -14.695 -0.336 -2.742 1.00 0.00 H
ATOM 1529 2HG LYS A 96 -13.176 -0.885 -3.460 1.00 0.00 H
ATOM 1530 1HD LYS A 96 -14.354 -2.479 -4.880 1.00 0.00 H
ATOM 1531 2HD LYS A 96 -15.896 -2.100 -4.095 1.00 0.00 H
ATOM 1532 1HE LYS A 96 -15.801 0.193 -4.911 1.00 0.00 H
ATOM 1533 2HE LYS A 96 -14.195 -0.076 -5.611 1.00 0.00 H
ATOM 1534 1HZ LYS A 96 -15.920 -0.201 -7.264 1.00 0.00 H
ATOM 1535 2HZ LYS A 96 -15.183 -1.672 -7.135 1.00 0.00 H
ATOM 1536 3HZ LYS A 96 -16.682 -1.422 -6.464 1.00 0.00 H
ATOM 1537 N SER A 97 -12.660 -3.841 0.406 1.00 0.00 N
ATOM 1538 CA SER A 97 -12.797 -4.845 1.456 1.00 0.00 C
ATOM 1539 C SER A 97 -12.402 -4.309 2.824 1.00 0.00 C
ATOM 1540 O SER A 97 -11.568 -3.413 2.938 1.00 0.00 O
ATOM 1541 CB SER A 97 -11.964 -6.069 1.141 1.00 0.00 C
ATOM 1542 OG SER A 97 -12.408 -6.680 -0.031 1.00 0.00 O
ATOM 1543 H SER A 97 -11.925 -3.965 -0.282 1.00 0.00 H
ATOM 1544 HA SER A 97 -13.845 -5.145 1.499 1.00 0.00 H
ATOM 1545 1HB SER A 97 -10.924 -5.779 1.026 1.00 0.00 H
ATOM 1546 2HB SER A 97 -12.020 -6.773 1.970 1.00 0.00 H
ATOM 1547 HG SER A 97 -12.133 -6.080 -0.741 1.00 0.00 H
ATOM 1548 N LYS A 98 -12.984 -4.882 3.873 1.00 0.00 N
ATOM 1549 CA LYS A 98 -12.610 -4.495 5.229 1.00 0.00 C
ATOM 1550 C LYS A 98 -11.865 -5.620 5.949 1.00 0.00 C
ATOM 1551 O LYS A 98 -11.046 -5.364 6.828 1.00 0.00 O
ATOM 1552 CB LYS A 98 -13.866 -4.117 6.016 1.00 0.00 C
ATOM 1553 CG LYS A 98 -14.683 -2.965 5.407 1.00 0.00 C
ATOM 1554 CD LYS A 98 -13.903 -1.647 5.385 1.00 0.00 C
ATOM 1555 CE LYS A 98 -14.772 -0.501 4.884 1.00 0.00 C
ATOM 1556 NZ LYS A 98 -14.022 0.789 4.840 1.00 0.00 N
ATOM 1557 H LYS A 98 -13.678 -5.597 3.722 1.00 0.00 H
ATOM 1558 HA LYS A 98 -11.941 -3.637 5.181 1.00 0.00 H
ATOM 1559 1HB LYS A 98 -14.519 -4.986 6.095 1.00 0.00 H
ATOM 1560 2HB LYS A 98 -13.584 -3.829 7.029 1.00 0.00 H
ATOM 1561 1HG LYS A 98 -14.961 -3.221 4.383 1.00 0.00 H
ATOM 1562 2HG LYS A 98 -15.595 -2.825 5.985 1.00 0.00 H
ATOM 1563 1HD LYS A 98 -13.539 -1.416 6.387 1.00 0.00 H
ATOM 1564 2HD LYS A 98 -13.048 -1.738 4.715 1.00 0.00 H
ATOM 1565 1HE LYS A 98 -15.127 -0.738 3.881 1.00 0.00 H
ATOM 1566 2HE LYS A 98 -15.630 -0.387 5.546 1.00 0.00 H
ATOM 1567 1HZ LYS A 98 -14.631 1.521 4.501 1.00 0.00 H
ATOM 1568 2HZ LYS A 98 -13.696 1.025 5.767 1.00 0.00 H
ATOM 1569 3HZ LYS A 98 -13.230 0.695 4.217 1.00 0.00 H
ATOM 1570 N ASP A 99 -12.173 -6.866 5.588 1.00 0.00 N
ATOM 1571 CA ASP A 99 -11.568 -8.039 6.220 1.00 0.00 C
ATOM 1572 C ASP A 99 -10.073 -8.141 5.933 1.00 0.00 C
ATOM 1573 O ASP A 99 -9.657 -8.064 4.776 1.00 0.00 O
ATOM 1574 CB ASP A 99 -12.284 -9.312 5.771 1.00 0.00 C
ATOM 1575 CG ASP A 99 -11.762 -10.557 6.431 1.00 0.00 C
ATOM 1576 OD1 ASP A 99 -12.167 -10.847 7.529 1.00 0.00 O
ATOM 1577 OD2 ASP A 99 -10.946 -11.227 5.832 1.00 0.00 O
ATOM 1578 H ASP A 99 -12.851 -7.005 4.858 1.00 0.00 H
ATOM 1579 HA ASP A 99 -11.693 -7.944 7.300 1.00 0.00 H
ATOM 1580 1HB ASP A 99 -13.347 -9.225 6.000 1.00 0.00 H
ATOM 1581 2HB ASP A 99 -12.199 -9.418 4.699 1.00 0.00 H
ATOM 1582 N GLU A 100 -9.264 -8.333 6.977 1.00 0.00 N
ATOM 1583 CA GLU A 100 -7.815 -8.396 6.804 1.00 0.00 C
ATOM 1584 C GLU A 100 -7.345 -9.547 5.917 1.00 0.00 C
ATOM 1585 O GLU A 100 -6.394 -9.384 5.149 1.00 0.00 O
ATOM 1586 CB GLU A 100 -7.139 -8.538 8.172 1.00 0.00 C
ATOM 1587 CG GLU A 100 -7.297 -7.331 9.095 1.00 0.00 C
ATOM 1588 CD GLU A 100 -8.600 -7.331 9.850 1.00 0.00 C
ATOM 1589 OE1 GLU A 100 -9.377 -8.239 9.652 1.00 0.00 O
ATOM 1590 OE2 GLU A 100 -8.815 -6.435 10.629 1.00 0.00 O
ATOM 1591 H GLU A 100 -9.656 -8.403 7.915 1.00 0.00 H
ATOM 1592 HA GLU A 100 -7.488 -7.462 6.347 1.00 0.00 H
ATOM 1593 1HB GLU A 100 -7.541 -9.411 8.686 1.00 0.00 H
ATOM 1594 2HB GLU A 100 -6.071 -8.707 8.030 1.00 0.00 H
ATOM 1595 1HG GLU A 100 -6.474 -7.324 9.809 1.00 0.00 H
ATOM 1596 2HG GLU A 100 -7.231 -6.423 8.497 1.00 0.00 H
ATOM 1597 N GLU A 101 -7.981 -10.715 6.025 1.00 0.00 N
ATOM 1598 CA GLU A 101 -7.542 -11.849 5.221 1.00 0.00 C
ATOM 1599 C GLU A 101 -7.884 -11.625 3.760 1.00 0.00 C
ATOM 1600 O GLU A 101 -7.061 -11.887 2.883 1.00 0.00 O
ATOM 1601 CB GLU A 101 -8.164 -13.153 5.721 1.00 0.00 C
ATOM 1602 CG GLU A 101 -7.696 -14.398 4.961 1.00 0.00 C
ATOM 1603 CD GLU A 101 -8.160 -15.688 5.581 1.00 0.00 C
ATOM 1604 OE1 GLU A 101 -8.607 -15.655 6.699 1.00 0.00 O
ATOM 1605 OE2 GLU A 101 -8.089 -16.710 4.931 1.00 0.00 O
ATOM 1606 H GLU A 101 -8.766 -10.810 6.660 1.00 0.00 H
ATOM 1607 HA GLU A 101 -6.459 -11.937 5.307 1.00 0.00 H
ATOM 1608 1HB GLU A 101 -7.929 -13.289 6.776 1.00 0.00 H
ATOM 1609 2HB GLU A 101 -9.244 -13.092 5.633 1.00 0.00 H
ATOM 1610 1HG GLU A 101 -8.088 -14.342 3.955 1.00 0.00 H
ATOM 1611 2HG GLU A 101 -6.608 -14.393 4.900 1.00 0.00 H
ATOM 1612 N VAL A 102 -9.081 -11.099 3.501 1.00 0.00 N
ATOM 1613 CA VAL A 102 -9.493 -10.827 2.129 1.00 0.00 C
ATOM 1614 C VAL A 102 -8.560 -9.835 1.458 1.00 0.00 C
ATOM 1615 O VAL A 102 -8.166 -10.014 0.303 1.00 0.00 O
ATOM 1616 CB VAL A 102 -10.926 -10.249 2.102 1.00 0.00 C
ATOM 1617 CG1 VAL A 102 -11.272 -9.715 0.715 1.00 0.00 C
ATOM 1618 CG2 VAL A 102 -11.914 -11.339 2.496 1.00 0.00 C
ATOM 1619 H VAL A 102 -9.719 -10.915 4.278 1.00 0.00 H
ATOM 1620 HA VAL A 102 -9.475 -11.764 1.574 1.00 0.00 H
ATOM 1621 HB VAL A 102 -10.986 -9.418 2.800 1.00 0.00 H
ATOM 1622 1HG1 VAL A 102 -12.282 -9.308 0.726 1.00 0.00 H
ATOM 1623 2HG1 VAL A 102 -10.579 -8.926 0.426 1.00 0.00 H
ATOM 1624 3HG1 VAL A 102 -11.218 -10.508 0.006 1.00 0.00 H
ATOM 1625 1HG2 VAL A 102 -12.926 -10.936 2.491 1.00 0.00 H
ATOM 1626 2HG2 VAL A 102 -11.849 -12.164 1.788 1.00 0.00 H
ATOM 1627 3HG2 VAL A 102 -11.673 -11.700 3.493 1.00 0.00 H
ATOM 1628 N ILE A 103 -8.196 -8.791 2.187 1.00 0.00 N
ATOM 1629 CA ILE A 103 -7.338 -7.770 1.631 1.00 0.00 C
ATOM 1630 C ILE A 103 -5.950 -8.317 1.325 1.00 0.00 C
ATOM 1631 O ILE A 103 -5.411 -8.089 0.239 1.00 0.00 O
ATOM 1632 CB ILE A 103 -7.224 -6.602 2.620 1.00 0.00 C
ATOM 1633 CG1 ILE A 103 -8.583 -5.908 2.766 1.00 0.00 C
ATOM 1634 CG2 ILE A 103 -6.205 -5.627 2.124 1.00 0.00 C
ATOM 1635 CD1 ILE A 103 -8.681 -4.986 3.962 1.00 0.00 C
ATOM 1636 H ILE A 103 -8.550 -8.692 3.136 1.00 0.00 H
ATOM 1637 HA ILE A 103 -7.781 -7.409 0.705 1.00 0.00 H
ATOM 1638 HB ILE A 103 -6.930 -6.978 3.601 1.00 0.00 H
ATOM 1639 1HG1 ILE A 103 -8.775 -5.319 1.873 1.00 0.00 H
ATOM 1640 2HG1 ILE A 103 -9.358 -6.663 2.851 1.00 0.00 H
ATOM 1641 1HG2 ILE A 103 -6.132 -4.810 2.817 1.00 0.00 H
ATOM 1642 2HG2 ILE A 103 -5.238 -6.105 2.028 1.00 0.00 H
ATOM 1643 3HG2 ILE A 103 -6.517 -5.261 1.171 1.00 0.00 H
ATOM 1644 1HD1 ILE A 103 -9.668 -4.541 3.992 1.00 0.00 H
ATOM 1645 2HD1 ILE A 103 -8.519 -5.559 4.876 1.00 0.00 H
ATOM 1646 3HD1 ILE A 103 -7.941 -4.198 3.894 1.00 0.00 H
ATOM 1647 N ARG A 104 -5.371 -9.048 2.277 1.00 0.00 N
ATOM 1648 CA ARG A 104 -4.032 -9.574 2.085 1.00 0.00 C
ATOM 1649 C ARG A 104 -3.962 -10.620 0.975 1.00 0.00 C
ATOM 1650 O ARG A 104 -2.994 -10.643 0.214 1.00 0.00 O
ATOM 1651 CB ARG A 104 -3.538 -10.196 3.380 1.00 0.00 C
ATOM 1652 CG ARG A 104 -3.235 -9.205 4.513 1.00 0.00 C
ATOM 1653 CD ARG A 104 -2.873 -9.926 5.758 1.00 0.00 C
ATOM 1654 NE ARG A 104 -2.672 -9.036 6.901 1.00 0.00 N
ATOM 1655 CZ ARG A 104 -2.322 -9.445 8.131 1.00 0.00 C
ATOM 1656 NH1 ARG A 104 -2.120 -10.724 8.385 1.00 0.00 N
ATOM 1657 NH2 ARG A 104 -2.182 -8.546 9.078 1.00 0.00 N
ATOM 1658 H ARG A 104 -5.855 -9.218 3.156 1.00 0.00 H
ATOM 1659 HA ARG A 104 -3.376 -8.745 1.824 1.00 0.00 H
ATOM 1660 1HB ARG A 104 -4.290 -10.895 3.750 1.00 0.00 H
ATOM 1661 2HB ARG A 104 -2.629 -10.765 3.186 1.00 0.00 H
ATOM 1662 1HG ARG A 104 -2.395 -8.570 4.230 1.00 0.00 H
ATOM 1663 2HG ARG A 104 -4.105 -8.584 4.710 1.00 0.00 H
ATOM 1664 1HD ARG A 104 -3.674 -10.622 6.007 1.00 0.00 H
ATOM 1665 2HD ARG A 104 -1.949 -10.479 5.592 1.00 0.00 H
ATOM 1666 HE ARG A 104 -2.816 -8.030 6.784 1.00 0.00 H
ATOM 1667 1HH1 ARG A 104 -2.229 -11.409 7.653 1.00 0.00 H
ATOM 1668 2HH1 ARG A 104 -1.856 -11.018 9.314 1.00 0.00 H
ATOM 1669 1HH2 ARG A 104 -2.348 -7.562 8.852 1.00 0.00 H
ATOM 1670 2HH2 ARG A 104 -1.918 -8.819 10.010 1.00 0.00 H
ATOM 1671 N LEU A 105 -4.968 -11.490 0.868 1.00 0.00 N
ATOM 1672 CA LEU A 105 -4.925 -12.519 -0.165 1.00 0.00 C
ATOM 1673 C LEU A 105 -5.042 -11.937 -1.565 1.00 0.00 C
ATOM 1674 O LEU A 105 -4.365 -12.394 -2.489 1.00 0.00 O
ATOM 1675 CB LEU A 105 -6.068 -13.514 0.033 1.00 0.00 C
ATOM 1676 CG LEU A 105 -5.999 -14.451 1.239 1.00 0.00 C
ATOM 1677 CD1 LEU A 105 -7.349 -15.137 1.377 1.00 0.00 C
ATOM 1678 CD2 LEU A 105 -4.895 -15.491 1.030 1.00 0.00 C
ATOM 1679 H LEU A 105 -5.753 -11.455 1.516 1.00 0.00 H
ATOM 1680 HA LEU A 105 -3.974 -13.039 -0.090 1.00 0.00 H
ATOM 1681 1HB LEU A 105 -7.001 -12.955 0.103 1.00 0.00 H
ATOM 1682 2HB LEU A 105 -6.107 -14.147 -0.845 1.00 0.00 H
ATOM 1683 HG LEU A 105 -5.800 -13.882 2.146 1.00 0.00 H
ATOM 1684 1HD1 LEU A 105 -7.332 -15.813 2.233 1.00 0.00 H
ATOM 1685 2HD1 LEU A 105 -8.126 -14.386 1.525 1.00 0.00 H
ATOM 1686 3HD1 LEU A 105 -7.561 -15.700 0.476 1.00 0.00 H
ATOM 1687 1HD2 LEU A 105 -4.868 -16.163 1.888 1.00 0.00 H
ATOM 1688 2HD2 LEU A 105 -5.101 -16.063 0.127 1.00 0.00 H
ATOM 1689 3HD2 LEU A 105 -3.931 -14.999 0.934 1.00 0.00 H
ATOM 1690 N ALA A 106 -5.896 -10.929 -1.741 1.00 0.00 N
ATOM 1691 CA ALA A 106 -6.050 -10.356 -3.068 1.00 0.00 C
ATOM 1692 C ALA A 106 -4.747 -9.745 -3.547 1.00 0.00 C
ATOM 1693 O ALA A 106 -4.355 -9.906 -4.708 1.00 0.00 O
ATOM 1694 CB ALA A 106 -7.133 -9.287 -3.042 1.00 0.00 C
ATOM 1695 H ALA A 106 -6.459 -10.580 -0.966 1.00 0.00 H
ATOM 1696 HA ALA A 106 -6.323 -11.150 -3.756 1.00 0.00 H
ATOM 1697 1HB ALA A 106 -7.258 -8.869 -4.034 1.00 0.00 H
ATOM 1698 2HB ALA A 106 -8.068 -9.727 -2.712 1.00 0.00 H
ATOM 1699 3HB ALA A 106 -6.843 -8.495 -2.349 1.00 0.00 H
ATOM 1700 N LEU A 107 -4.068 -9.053 -2.641 1.00 0.00 N
ATOM 1701 CA LEU A 107 -2.842 -8.375 -2.996 1.00 0.00 C
ATOM 1702 C LEU A 107 -1.689 -9.343 -3.099 1.00 0.00 C
ATOM 1703 O LEU A 107 -0.815 -9.173 -3.947 1.00 0.00 O
ATOM 1704 CB LEU A 107 -2.550 -7.339 -1.932 1.00 0.00 C
ATOM 1705 CG LEU A 107 -3.597 -6.258 -1.777 1.00 0.00 C
ATOM 1706 CD1 LEU A 107 -3.257 -5.436 -0.544 1.00 0.00 C
ATOM 1707 CD2 LEU A 107 -3.647 -5.403 -3.040 1.00 0.00 C
ATOM 1708 H LEU A 107 -4.442 -8.952 -1.699 1.00 0.00 H
ATOM 1709 HA LEU A 107 -2.965 -7.898 -3.962 1.00 0.00 H
ATOM 1710 1HB LEU A 107 -2.430 -7.842 -0.972 1.00 0.00 H
ATOM 1711 2HB LEU A 107 -1.624 -6.846 -2.200 1.00 0.00 H
ATOM 1712 HG LEU A 107 -4.571 -6.713 -1.618 1.00 0.00 H
ATOM 1713 1HD1 LEU A 107 -4.007 -4.670 -0.402 1.00 0.00 H
ATOM 1714 2HD1 LEU A 107 -3.239 -6.086 0.331 1.00 0.00 H
ATOM 1715 3HD1 LEU A 107 -2.290 -4.978 -0.669 1.00 0.00 H
ATOM 1716 1HD2 LEU A 107 -4.399 -4.641 -2.920 1.00 0.00 H
ATOM 1717 2HD2 LEU A 107 -2.680 -4.942 -3.209 1.00 0.00 H
ATOM 1718 3HD2 LEU A 107 -3.906 -6.004 -3.895 1.00 0.00 H
ATOM 1719 N LEU A 108 -1.690 -10.376 -2.265 1.00 0.00 N
ATOM 1720 CA LEU A 108 -0.624 -11.353 -2.320 1.00 0.00 C
ATOM 1721 C LEU A 108 -0.627 -12.048 -3.667 1.00 0.00 C
ATOM 1722 O LEU A 108 0.434 -12.274 -4.250 1.00 0.00 O
ATOM 1723 CB LEU A 108 -0.793 -12.378 -1.196 1.00 0.00 C
ATOM 1724 CG LEU A 108 0.239 -13.521 -1.142 1.00 0.00 C
ATOM 1725 CD1 LEU A 108 1.653 -12.956 -0.976 1.00 0.00 C
ATOM 1726 CD2 LEU A 108 -0.118 -14.443 0.016 1.00 0.00 C
ATOM 1727 H LEU A 108 -2.421 -10.476 -1.566 1.00 0.00 H
ATOM 1728 HA LEU A 108 0.321 -10.833 -2.194 1.00 0.00 H
ATOM 1729 1HB LEU A 108 -0.753 -11.851 -0.244 1.00 0.00 H
ATOM 1730 2HB LEU A 108 -1.781 -12.829 -1.290 1.00 0.00 H
ATOM 1731 HG LEU A 108 0.205 -14.082 -2.069 1.00 0.00 H
ATOM 1732 1HD1 LEU A 108 2.368 -13.778 -0.941 1.00 0.00 H
ATOM 1733 2HD1 LEU A 108 1.901 -12.310 -1.816 1.00 0.00 H
ATOM 1734 3HD1 LEU A 108 1.711 -12.385 -0.050 1.00 0.00 H
ATOM 1735 1HD2 LEU A 108 0.594 -15.265 0.058 1.00 0.00 H
ATOM 1736 2HD2 LEU A 108 -0.084 -13.884 0.951 1.00 0.00 H
ATOM 1737 3HD2 LEU A 108 -1.121 -14.837 -0.132 1.00 0.00 H
ATOM 1738 N ALA A 109 -1.814 -12.387 -4.174 1.00 0.00 N
ATOM 1739 CA ALA A 109 -1.882 -13.047 -5.466 1.00 0.00 C
ATOM 1740 C ALA A 109 -1.301 -12.156 -6.556 1.00 0.00 C
ATOM 1741 O ALA A 109 -0.565 -12.634 -7.418 1.00 0.00 O
ATOM 1742 CB ALA A 109 -3.319 -13.392 -5.796 1.00 0.00 C
ATOM 1743 H ALA A 109 -2.667 -12.204 -3.647 1.00 0.00 H
ATOM 1744 HA ALA A 109 -1.293 -13.960 -5.416 1.00 0.00 H
ATOM 1745 1HB ALA A 109 -3.354 -13.902 -6.750 1.00 0.00 H
ATOM 1746 2HB ALA A 109 -3.726 -14.037 -5.026 1.00 0.00 H
ATOM 1747 3HB ALA A 109 -3.908 -12.477 -5.847 1.00 0.00 H
ATOM 1748 N ALA A 110 -1.595 -10.851 -6.506 1.00 0.00 N
ATOM 1749 CA ALA A 110 -1.040 -9.931 -7.497 1.00 0.00 C
ATOM 1750 C ALA A 110 0.476 -9.835 -7.385 1.00 0.00 C
ATOM 1751 O ALA A 110 1.183 -9.775 -8.398 1.00 0.00 O
ATOM 1752 CB ALA A 110 -1.648 -8.557 -7.318 1.00 0.00 C
ATOM 1753 H ALA A 110 -2.233 -10.505 -5.790 1.00 0.00 H
ATOM 1754 HA ALA A 110 -1.277 -10.313 -8.484 1.00 0.00 H
ATOM 1755 1HB ALA A 110 -1.239 -7.892 -8.073 1.00 0.00 H
ATOM 1756 2HB ALA A 110 -2.723 -8.624 -7.429 1.00 0.00 H
ATOM 1757 3HB ALA A 110 -1.407 -8.178 -6.327 1.00 0.00 H
ATOM 1758 N VAL A 111 0.975 -9.836 -6.151 1.00 0.00 N
ATOM 1759 CA VAL A 111 2.408 -9.759 -5.912 1.00 0.00 C
ATOM 1760 C VAL A 111 3.131 -10.963 -6.481 1.00 0.00 C
ATOM 1761 O VAL A 111 4.185 -10.833 -7.105 1.00 0.00 O
ATOM 1762 CB VAL A 111 2.682 -9.652 -4.392 1.00 0.00 C
ATOM 1763 CG1 VAL A 111 4.148 -9.864 -4.075 1.00 0.00 C
ATOM 1764 CG2 VAL A 111 2.273 -8.263 -3.915 1.00 0.00 C
ATOM 1765 H VAL A 111 0.333 -9.866 -5.362 1.00 0.00 H
ATOM 1766 HA VAL A 111 2.783 -8.861 -6.397 1.00 0.00 H
ATOM 1767 HB VAL A 111 2.108 -10.414 -3.872 1.00 0.00 H
ATOM 1768 1HG1 VAL A 111 4.296 -9.784 -3.002 1.00 0.00 H
ATOM 1769 2HG1 VAL A 111 4.466 -10.853 -4.403 1.00 0.00 H
ATOM 1770 3HG1 VAL A 111 4.736 -9.118 -4.573 1.00 0.00 H
ATOM 1771 1HG2 VAL A 111 2.448 -8.173 -2.847 1.00 0.00 H
ATOM 1772 2HG2 VAL A 111 2.863 -7.520 -4.441 1.00 0.00 H
ATOM 1773 3HG2 VAL A 111 1.231 -8.094 -4.119 1.00 0.00 H
ATOM 1774 N LEU A 112 2.562 -12.136 -6.258 1.00 0.00 N
ATOM 1775 CA LEU A 112 3.137 -13.368 -6.752 1.00 0.00 C
ATOM 1776 C LEU A 112 2.994 -13.512 -8.261 1.00 0.00 C
ATOM 1777 O LEU A 112 3.930 -13.925 -8.947 1.00 0.00 O
ATOM 1778 CB LEU A 112 2.395 -14.521 -6.085 1.00 0.00 C
ATOM 1779 CG LEU A 112 2.597 -14.700 -4.586 1.00 0.00 C
ATOM 1780 CD1 LEU A 112 1.516 -15.619 -4.083 1.00 0.00 C
ATOM 1781 CD2 LEU A 112 3.971 -15.290 -4.313 1.00 0.00 C
ATOM 1782 H LEU A 112 1.704 -12.168 -5.711 1.00 0.00 H
ATOM 1783 HA LEU A 112 4.193 -13.389 -6.495 1.00 0.00 H
ATOM 1784 1HB LEU A 112 1.337 -14.356 -6.231 1.00 0.00 H
ATOM 1785 2HB LEU A 112 2.671 -15.451 -6.582 1.00 0.00 H
ATOM 1786 HG LEU A 112 2.505 -13.741 -4.075 1.00 0.00 H
ATOM 1787 1HD1 LEU A 112 1.631 -15.771 -3.012 1.00 0.00 H
ATOM 1788 2HD1 LEU A 112 0.542 -15.174 -4.286 1.00 0.00 H
ATOM 1789 3HD1 LEU A 112 1.584 -16.557 -4.593 1.00 0.00 H
ATOM 1790 1HD2 LEU A 112 4.095 -15.427 -3.239 1.00 0.00 H
ATOM 1791 2HD2 LEU A 112 4.062 -16.251 -4.815 1.00 0.00 H
ATOM 1792 3HD2 LEU A 112 4.742 -14.617 -4.680 1.00 0.00 H
ATOM 1793 N ALA A 113 1.823 -13.148 -8.786 1.00 0.00 N
ATOM 1794 CA ALA A 113 1.543 -13.299 -10.206 1.00 0.00 C
ATOM 1795 C ALA A 113 2.489 -12.468 -11.060 1.00 0.00 C
ATOM 1796 O ALA A 113 2.944 -12.919 -12.108 1.00 0.00 O
ATOM 1797 CB ALA A 113 0.108 -12.886 -10.479 1.00 0.00 C
ATOM 1798 H ALA A 113 1.087 -12.799 -8.181 1.00 0.00 H
ATOM 1799 HA ALA A 113 1.676 -14.349 -10.469 1.00 0.00 H
ATOM 1800 1HB ALA A 113 -0.118 -13.024 -11.530 1.00 0.00 H
ATOM 1801 2HB ALA A 113 -0.559 -13.494 -9.880 1.00 0.00 H
ATOM 1802 3HB ALA A 113 -0.023 -11.838 -10.213 1.00 0.00 H
ATOM 1803 N ALA A 114 2.828 -11.271 -10.590 1.00 0.00 N
ATOM 1804 CA ALA A 114 3.714 -10.376 -11.338 1.00 0.00 C
ATOM 1805 C ALA A 114 5.093 -10.994 -11.665 1.00 0.00 C
ATOM 1806 O ALA A 114 5.695 -10.651 -12.693 1.00 0.00 O
ATOM 1807 CB ALA A 114 3.909 -9.100 -10.538 1.00 0.00 C
ATOM 1808 H ALA A 114 2.421 -10.945 -9.715 1.00 0.00 H
ATOM 1809 HA ALA A 114 3.224 -10.135 -12.278 1.00 0.00 H
ATOM 1810 1HB ALA A 114 4.529 -8.410 -11.106 1.00 0.00 H
ATOM 1811 2HB ALA A 114 2.939 -8.641 -10.341 1.00 0.00 H
ATOM 1812 3HB ALA A 114 4.394 -9.342 -9.592 1.00 0.00 H
ATOM 1813 N CYS A 115 5.616 -11.870 -10.782 1.00 0.00 N
ATOM 1814 CA CYS A 115 6.918 -12.520 -10.960 1.00 0.00 C
ATOM 1815 C CYS A 115 6.870 -13.795 -11.820 1.00 0.00 C
ATOM 1816 O CYS A 115 7.925 -14.348 -12.143 1.00 0.00 O
ATOM 1817 CB CYS A 115 7.537 -12.829 -9.582 1.00 0.00 C
ATOM 1818 SG CYS A 115 8.260 -11.363 -8.768 1.00 0.00 S
ATOM 1819 H CYS A 115 5.073 -12.112 -9.960 1.00 0.00 H
ATOM 1820 HA CYS A 115 7.576 -11.811 -11.461 1.00 0.00 H
ATOM 1821 1HB CYS A 115 6.774 -13.242 -8.917 1.00 0.00 H
ATOM 1822 2HB CYS A 115 8.326 -13.579 -9.678 1.00 0.00 H
ATOM 1823 N SER A 116 5.666 -14.294 -12.187 1.00 0.00 N
ATOM 1824 CA SER A 116 5.526 -15.500 -13.016 1.00 0.00 C
ATOM 1825 C SER A 116 5.395 -15.139 -14.487 1.00 0.00 C
ATOM 1826 O SER A 116 4.769 -14.139 -14.834 1.00 0.00 O
ATOM 1827 CB SER A 116 4.347 -16.344 -12.596 1.00 0.00 C
ATOM 1828 OG SER A 116 4.178 -17.426 -13.478 1.00 0.00 O
ATOM 1829 H SER A 116 4.818 -13.801 -11.917 1.00 0.00 H
ATOM 1830 HA SER A 116 6.417 -16.121 -12.903 1.00 0.00 H
ATOM 1831 1HB SER A 116 4.516 -16.720 -11.586 1.00 0.00 H
ATOM 1832 2HB SER A 116 3.441 -15.737 -12.573 1.00 0.00 H
ATOM 1833 HG SER A 116 3.663 -18.088 -12.973 1.00 0.00 H
ATOM 1834 N ASP A 117 5.979 -15.957 -15.354 1.00 0.00 N
ATOM 1835 CA ASP A 117 5.882 -15.730 -16.792 1.00 0.00 C
ATOM 1836 C ASP A 117 4.820 -16.611 -17.440 1.00 0.00 C
ATOM 1837 O ASP A 117 4.651 -16.597 -18.660 1.00 0.00 O
ATOM 1838 CB ASP A 117 7.233 -15.989 -17.459 1.00 0.00 C
ATOM 1839 CG ASP A 117 8.302 -14.967 -17.065 1.00 0.00 C
ATOM 1840 OD1 ASP A 117 7.973 -13.812 -16.886 1.00 0.00 O
ATOM 1841 OD2 ASP A 117 9.439 -15.355 -16.948 1.00 0.00 O
ATOM 1842 H ASP A 117 6.490 -16.756 -15.006 1.00 0.00 H
ATOM 1843 HA ASP A 117 5.609 -14.689 -16.959 1.00 0.00 H
ATOM 1844 1HB ASP A 117 7.585 -16.985 -17.191 1.00 0.00 H
ATOM 1845 2HB ASP A 117 7.112 -15.966 -18.543 1.00 0.00 H
ATOM 1846 N ASP A 118 4.128 -17.407 -16.630 1.00 0.00 N
ATOM 1847 CA ASP A 118 3.119 -18.315 -17.157 1.00 0.00 C
ATOM 1848 C ASP A 118 1.803 -17.597 -17.459 1.00 0.00 C
ATOM 1849 O ASP A 118 1.136 -17.080 -16.558 1.00 0.00 O
ATOM 1850 CB ASP A 118 2.897 -19.487 -16.196 1.00 0.00 C
ATOM 1851 CG ASP A 118 1.915 -20.517 -16.723 1.00 0.00 C
ATOM 1852 OD1 ASP A 118 0.975 -20.121 -17.385 1.00 0.00 O
ATOM 1853 OD2 ASP A 118 2.100 -21.682 -16.464 1.00 0.00 O
ATOM 1854 H ASP A 118 4.299 -17.377 -15.629 1.00 0.00 H
ATOM 1855 HA ASP A 118 3.495 -18.731 -18.092 1.00 0.00 H
ATOM 1856 1HB ASP A 118 3.849 -19.983 -16.008 1.00 0.00 H
ATOM 1857 2HB ASP A 118 2.542 -19.111 -15.240 1.00 0.00 H
ATOM 1858 N GLU A 119 1.445 -17.557 -18.742 1.00 0.00 N
ATOM 1859 CA GLU A 119 0.242 -16.867 -19.194 1.00 0.00 C
ATOM 1860 C GLU A 119 -1.037 -17.487 -18.639 1.00 0.00 C
ATOM 1861 O GLU A 119 -2.009 -16.772 -18.379 1.00 0.00 O
ATOM 1862 CB GLU A 119 0.179 -16.888 -20.722 1.00 0.00 C
ATOM 1863 CG GLU A 119 1.236 -16.035 -21.413 1.00 0.00 C
ATOM 1864 CD GLU A 119 1.162 -16.126 -22.915 1.00 0.00 C
ATOM 1865 OE1 GLU A 119 0.339 -16.863 -23.402 1.00 0.00 O
ATOM 1866 OE2 GLU A 119 1.933 -15.469 -23.574 1.00 0.00 O
ATOM 1867 H GLU A 119 2.041 -18.007 -19.423 1.00 0.00 H
ATOM 1868 HA GLU A 119 0.294 -15.832 -18.857 1.00 0.00 H
ATOM 1869 1HB GLU A 119 0.292 -17.913 -21.074 1.00 0.00 H
ATOM 1870 2HB GLU A 119 -0.801 -16.537 -21.048 1.00 0.00 H
ATOM 1871 1HG GLU A 119 1.099 -14.994 -21.115 1.00 0.00 H
ATOM 1872 2HG GLU A 119 2.224 -16.352 -21.079 1.00 0.00 H
ATOM 1873 N GLU A 120 -1.056 -18.814 -18.473 1.00 0.00 N
ATOM 1874 CA GLU A 120 -2.262 -19.466 -17.984 1.00 0.00 C
ATOM 1875 C GLU A 120 -2.461 -19.093 -16.536 1.00 0.00 C
ATOM 1876 O GLU A 120 -3.588 -18.889 -16.084 1.00 0.00 O
ATOM 1877 CB GLU A 120 -2.158 -20.986 -18.133 1.00 0.00 C
ATOM 1878 CG GLU A 120 -2.181 -21.481 -19.580 1.00 0.00 C
ATOM 1879 CD GLU A 120 -3.455 -21.117 -20.301 1.00 0.00 C
ATOM 1880 OE1 GLU A 120 -4.507 -21.295 -19.735 1.00 0.00 O
ATOM 1881 OE2 GLU A 120 -3.377 -20.647 -21.418 1.00 0.00 O
ATOM 1882 H GLU A 120 -0.229 -19.374 -18.660 1.00 0.00 H
ATOM 1883 HA GLU A 120 -3.117 -19.112 -18.556 1.00 0.00 H
ATOM 1884 1HB GLU A 120 -1.231 -21.333 -17.675 1.00 0.00 H
ATOM 1885 2HB GLU A 120 -2.982 -21.460 -17.601 1.00 0.00 H
ATOM 1886 1HG GLU A 120 -1.337 -21.045 -20.114 1.00 0.00 H
ATOM 1887 2HG GLU A 120 -2.060 -22.564 -19.585 1.00 0.00 H
ATOM 1888 N VAL A 121 -1.355 -18.963 -15.814 1.00 0.00 N
ATOM 1889 CA VAL A 121 -1.444 -18.550 -14.425 1.00 0.00 C
ATOM 1890 C VAL A 121 -1.981 -17.143 -14.320 1.00 0.00 C
ATOM 1891 O VAL A 121 -2.834 -16.868 -13.479 1.00 0.00 O
ATOM 1892 CB VAL A 121 -0.082 -18.631 -13.724 1.00 0.00 C
ATOM 1893 CG1 VAL A 121 -0.146 -17.949 -12.343 1.00 0.00 C
ATOM 1894 CG2 VAL A 121 0.291 -20.089 -13.568 1.00 0.00 C
ATOM 1895 H VAL A 121 -0.457 -19.162 -16.262 1.00 0.00 H
ATOM 1896 HA VAL A 121 -2.129 -19.223 -13.908 1.00 0.00 H
ATOM 1897 HB VAL A 121 0.666 -18.117 -14.320 1.00 0.00 H
ATOM 1898 1HG1 VAL A 121 0.830 -18.025 -11.856 1.00 0.00 H
ATOM 1899 2HG1 VAL A 121 -0.405 -16.898 -12.453 1.00 0.00 H
ATOM 1900 3HG1 VAL A 121 -0.889 -18.434 -11.732 1.00 0.00 H
ATOM 1901 1HG2 VAL A 121 1.261 -20.163 -13.082 1.00 0.00 H
ATOM 1902 2HG2 VAL A 121 -0.457 -20.594 -12.963 1.00 0.00 H
ATOM 1903 3HG2 VAL A 121 0.338 -20.562 -14.541 1.00 0.00 H
ATOM 1904 N LEU A 122 -1.505 -16.243 -15.173 1.00 0.00 N
ATOM 1905 CA LEU A 122 -1.989 -14.880 -15.079 1.00 0.00 C
ATOM 1906 C LEU A 122 -3.491 -14.830 -15.347 1.00 0.00 C
ATOM 1907 O LEU A 122 -4.232 -14.134 -14.647 1.00 0.00 O
ATOM 1908 CB LEU A 122 -1.260 -13.995 -16.098 1.00 0.00 C
ATOM 1909 CG LEU A 122 0.259 -13.784 -15.879 1.00 0.00 C
ATOM 1910 CD1 LEU A 122 0.831 -13.026 -17.076 1.00 0.00 C
ATOM 1911 CD2 LEU A 122 0.508 -13.019 -14.593 1.00 0.00 C
ATOM 1912 H LEU A 122 -0.790 -16.506 -15.849 1.00 0.00 H
ATOM 1913 HA LEU A 122 -1.810 -14.514 -14.071 1.00 0.00 H
ATOM 1914 1HB LEU A 122 -1.398 -14.425 -17.091 1.00 0.00 H
ATOM 1915 2HB LEU A 122 -1.722 -13.021 -16.084 1.00 0.00 H
ATOM 1916 HG LEU A 122 0.755 -14.751 -15.820 1.00 0.00 H
ATOM 1917 1HD1 LEU A 122 1.903 -12.889 -16.937 1.00 0.00 H
ATOM 1918 2HD1 LEU A 122 0.655 -13.594 -17.988 1.00 0.00 H
ATOM 1919 3HD1 LEU A 122 0.351 -12.054 -17.156 1.00 0.00 H
ATOM 1920 1HD2 LEU A 122 1.583 -12.886 -14.459 1.00 0.00 H
ATOM 1921 2HD2 LEU A 122 0.026 -12.048 -14.649 1.00 0.00 H
ATOM 1922 3HD2 LEU A 122 0.116 -13.571 -13.750 1.00 0.00 H
ATOM 1923 N LYS A 123 -3.963 -15.597 -16.328 1.00 0.00 N
ATOM 1924 CA LYS A 123 -5.393 -15.603 -16.593 1.00 0.00 C
ATOM 1925 C LYS A 123 -6.170 -16.153 -15.400 1.00 0.00 C
ATOM 1926 O LYS A 123 -7.192 -15.588 -15.007 1.00 0.00 O
ATOM 1927 CB LYS A 123 -5.694 -16.430 -17.843 1.00 0.00 C
ATOM 1928 CG LYS A 123 -5.268 -15.762 -19.156 1.00 0.00 C
ATOM 1929 CD LYS A 123 -5.743 -16.549 -20.384 1.00 0.00 C
ATOM 1930 CE LYS A 123 -4.900 -17.805 -20.598 1.00 0.00 C
ATOM 1931 NZ LYS A 123 -5.226 -18.500 -21.876 1.00 0.00 N
ATOM 1932 H LYS A 123 -3.327 -16.153 -16.897 1.00 0.00 H
ATOM 1933 HA LYS A 123 -5.720 -14.577 -16.763 1.00 0.00 H
ATOM 1934 1HB LYS A 123 -5.178 -17.387 -17.765 1.00 0.00 H
ATOM 1935 2HB LYS A 123 -6.764 -16.637 -17.894 1.00 0.00 H
ATOM 1936 1HG LYS A 123 -5.684 -14.755 -19.199 1.00 0.00 H
ATOM 1937 2HG LYS A 123 -4.182 -15.682 -19.183 1.00 0.00 H
ATOM 1938 1HD LYS A 123 -6.786 -16.839 -20.252 1.00 0.00 H
ATOM 1939 2HD LYS A 123 -5.667 -15.918 -21.269 1.00 0.00 H
ATOM 1940 1HE LYS A 123 -3.846 -17.527 -20.607 1.00 0.00 H
ATOM 1941 2HE LYS A 123 -5.075 -18.497 -19.778 1.00 0.00 H
ATOM 1942 1HZ LYS A 123 -4.623 -19.327 -21.951 1.00 0.00 H
ATOM 1943 2HZ LYS A 123 -6.193 -18.785 -21.875 1.00 0.00 H
ATOM 1944 3HZ LYS A 123 -5.054 -17.886 -22.655 1.00 0.00 H
ATOM 1945 N LYS A 124 -5.666 -17.234 -14.797 1.00 0.00 N
ATOM 1946 CA LYS A 124 -6.336 -17.834 -13.650 1.00 0.00 C
ATOM 1947 C LYS A 124 -6.359 -16.915 -12.433 1.00 0.00 C
ATOM 1948 O LYS A 124 -7.364 -16.867 -11.721 1.00 0.00 O
ATOM 1949 CB LYS A 124 -5.668 -19.162 -13.295 1.00 0.00 C
ATOM 1950 CG LYS A 124 -5.947 -20.282 -14.302 1.00 0.00 C
ATOM 1951 CD LYS A 124 -5.222 -21.568 -13.936 1.00 0.00 C
ATOM 1952 CE LYS A 124 -5.511 -22.675 -14.941 1.00 0.00 C
ATOM 1953 NZ LYS A 124 -4.800 -23.940 -14.597 1.00 0.00 N
ATOM 1954 H LYS A 124 -4.821 -17.666 -15.165 1.00 0.00 H
ATOM 1955 HA LYS A 124 -7.371 -18.037 -13.931 1.00 0.00 H
ATOM 1956 1HB LYS A 124 -4.588 -19.019 -13.236 1.00 0.00 H
ATOM 1957 2HB LYS A 124 -6.012 -19.493 -12.317 1.00 0.00 H
ATOM 1958 1HG LYS A 124 -7.020 -20.477 -14.325 1.00 0.00 H
ATOM 1959 2HG LYS A 124 -5.640 -19.966 -15.295 1.00 0.00 H
ATOM 1960 1HD LYS A 124 -4.147 -21.381 -13.920 1.00 0.00 H
ATOM 1961 2HD LYS A 124 -5.535 -21.897 -12.945 1.00 0.00 H
ATOM 1962 1HE LYS A 124 -6.583 -22.866 -14.963 1.00 0.00 H
ATOM 1963 2HE LYS A 124 -5.190 -22.348 -15.932 1.00 0.00 H
ATOM 1964 1HZ LYS A 124 -5.016 -24.647 -15.286 1.00 0.00 H
ATOM 1965 2HZ LYS A 124 -3.803 -23.776 -14.587 1.00 0.00 H
ATOM 1966 3HZ LYS A 124 -5.098 -24.258 -13.686 1.00 0.00 H
ATOM 1967 N VAL A 125 -5.275 -16.173 -12.188 1.00 0.00 N
ATOM 1968 CA VAL A 125 -5.272 -15.278 -11.037 1.00 0.00 C
ATOM 1969 C VAL A 125 -6.296 -14.180 -11.233 1.00 0.00 C
ATOM 1970 O VAL A 125 -7.033 -13.845 -10.304 1.00 0.00 O
ATOM 1971 CB VAL A 125 -3.895 -14.627 -10.807 1.00 0.00 C
ATOM 1972 CG1 VAL A 125 -3.994 -13.572 -9.699 1.00 0.00 C
ATOM 1973 CG2 VAL A 125 -2.907 -15.660 -10.414 1.00 0.00 C
ATOM 1974 H VAL A 125 -4.456 -16.257 -12.787 1.00 0.00 H
ATOM 1975 HA VAL A 125 -5.534 -15.853 -10.148 1.00 0.00 H
ATOM 1976 HB VAL A 125 -3.572 -14.139 -11.726 1.00 0.00 H
ATOM 1977 1HG1 VAL A 125 -3.018 -13.117 -9.540 1.00 0.00 H
ATOM 1978 2HG1 VAL A 125 -4.707 -12.803 -9.974 1.00 0.00 H
ATOM 1979 3HG1 VAL A 125 -4.319 -14.052 -8.785 1.00 0.00 H
ATOM 1980 1HG2 VAL A 125 -1.944 -15.199 -10.263 1.00 0.00 H
ATOM 1981 2HG2 VAL A 125 -3.238 -16.130 -9.491 1.00 0.00 H
ATOM 1982 3HG2 VAL A 125 -2.827 -16.402 -11.190 1.00 0.00 H
ATOM 1983 N LYS A 126 -6.345 -13.613 -12.441 1.00 0.00 N
ATOM 1984 CA LYS A 126 -7.302 -12.557 -12.712 1.00 0.00 C
ATOM 1985 C LYS A 126 -8.725 -13.044 -12.502 1.00 0.00 C
ATOM 1986 O LYS A 126 -9.528 -12.364 -11.860 1.00 0.00 O
ATOM 1987 CB LYS A 126 -7.154 -12.053 -14.145 1.00 0.00 C
ATOM 1988 CG LYS A 126 -8.103 -10.913 -14.509 1.00 0.00 C
ATOM 1989 CD LYS A 126 -7.912 -10.480 -15.950 1.00 0.00 C
ATOM 1990 CE LYS A 126 -8.896 -9.389 -16.334 1.00 0.00 C
ATOM 1991 NZ LYS A 126 -8.780 -9.028 -17.765 1.00 0.00 N
ATOM 1992 H LYS A 126 -5.703 -13.915 -13.173 1.00 0.00 H
ATOM 1993 HA LYS A 126 -7.118 -11.732 -12.023 1.00 0.00 H
ATOM 1994 1HB LYS A 126 -6.132 -11.711 -14.310 1.00 0.00 H
ATOM 1995 2HB LYS A 126 -7.334 -12.877 -14.838 1.00 0.00 H
ATOM 1996 1HG LYS A 126 -9.139 -11.234 -14.372 1.00 0.00 H
ATOM 1997 2HG LYS A 126 -7.916 -10.061 -13.854 1.00 0.00 H
ATOM 1998 1HD LYS A 126 -6.895 -10.103 -16.090 1.00 0.00 H
ATOM 1999 2HD LYS A 126 -8.057 -11.336 -16.609 1.00 0.00 H
ATOM 2000 1HE LYS A 126 -9.911 -9.731 -16.135 1.00 0.00 H
ATOM 2001 2HE LYS A 126 -8.695 -8.504 -15.731 1.00 0.00 H
ATOM 2002 1HZ LYS A 126 -9.437 -8.296 -17.987 1.00 0.00 H
ATOM 2003 2HZ LYS A 126 -7.828 -8.700 -17.952 1.00 0.00 H
ATOM 2004 3HZ LYS A 126 -8.971 -9.835 -18.335 1.00 0.00 H
ATOM 2005 N GLU A 127 -9.037 -14.232 -13.028 1.00 0.00 N
ATOM 2006 CA GLU A 127 -10.381 -14.763 -12.887 1.00 0.00 C
ATOM 2007 C GLU A 127 -10.718 -15.027 -11.432 1.00 0.00 C
ATOM 2008 O GLU A 127 -11.834 -14.751 -10.994 1.00 0.00 O
ATOM 2009 CB GLU A 127 -10.519 -16.066 -13.678 1.00 0.00 C
ATOM 2010 CG GLU A 127 -10.515 -15.899 -15.193 1.00 0.00 C
ATOM 2011 CD GLU A 127 -10.526 -17.217 -15.919 1.00 0.00 C
ATOM 2012 OE1 GLU A 127 -10.431 -18.230 -15.266 1.00 0.00 O
ATOM 2013 OE2 GLU A 127 -10.629 -17.213 -17.123 1.00 0.00 O
ATOM 2014 H GLU A 127 -8.340 -14.756 -13.555 1.00 0.00 H
ATOM 2015 HA GLU A 127 -11.089 -14.031 -13.280 1.00 0.00 H
ATOM 2016 1HB GLU A 127 -9.695 -16.732 -13.416 1.00 0.00 H
ATOM 2017 2HB GLU A 127 -11.445 -16.566 -13.396 1.00 0.00 H
ATOM 2018 1HG GLU A 127 -11.397 -15.329 -15.484 1.00 0.00 H
ATOM 2019 2HG GLU A 127 -9.638 -15.330 -15.488 1.00 0.00 H
ATOM 2020 N ALA A 128 -9.756 -15.554 -10.674 1.00 0.00 N
ATOM 2021 CA ALA A 128 -9.994 -15.835 -9.269 1.00 0.00 C
ATOM 2022 C ALA A 128 -10.273 -14.548 -8.494 1.00 0.00 C
ATOM 2023 O ALA A 128 -11.160 -14.525 -7.636 1.00 0.00 O
ATOM 2024 CB ALA A 128 -8.798 -16.568 -8.697 1.00 0.00 C
ATOM 2025 H ALA A 128 -8.856 -15.789 -11.088 1.00 0.00 H
ATOM 2026 HA ALA A 128 -10.871 -16.470 -9.187 1.00 0.00 H
ATOM 2027 1HB ALA A 128 -8.980 -16.804 -7.647 1.00 0.00 H
ATOM 2028 2HB ALA A 128 -8.638 -17.493 -9.253 1.00 0.00 H
ATOM 2029 3HB ALA A 128 -7.923 -15.938 -8.793 1.00 0.00 H
ATOM 2030 N LEU A 129 -9.557 -13.463 -8.815 1.00 0.00 N
ATOM 2031 CA LEU A 129 -9.812 -12.204 -8.125 1.00 0.00 C
ATOM 2032 C LEU A 129 -11.201 -11.680 -8.468 1.00 0.00 C
ATOM 2033 O LEU A 129 -11.913 -11.170 -7.596 1.00 0.00 O
ATOM 2034 CB LEU A 129 -8.777 -11.142 -8.529 1.00 0.00 C
ATOM 2035 CG LEU A 129 -7.312 -11.348 -8.063 1.00 0.00 C
ATOM 2036 CD1 LEU A 129 -6.453 -10.293 -8.704 1.00 0.00 C
ATOM 2037 CD2 LEU A 129 -7.210 -11.250 -6.559 1.00 0.00 C
ATOM 2038 H LEU A 129 -8.820 -13.528 -9.515 1.00 0.00 H
ATOM 2039 HA LEU A 129 -9.767 -12.376 -7.053 1.00 0.00 H
ATOM 2040 1HB LEU A 129 -8.763 -11.086 -9.618 1.00 0.00 H
ATOM 2041 2HB LEU A 129 -9.110 -10.177 -8.148 1.00 0.00 H
ATOM 2042 HG LEU A 129 -6.956 -12.324 -8.383 1.00 0.00 H
ATOM 2043 1HD1 LEU A 129 -5.425 -10.432 -8.383 1.00 0.00 H
ATOM 2044 2HD1 LEU A 129 -6.517 -10.376 -9.789 1.00 0.00 H
ATOM 2045 3HD1 LEU A 129 -6.794 -9.309 -8.397 1.00 0.00 H
ATOM 2046 1HD2 LEU A 129 -6.170 -11.387 -6.259 1.00 0.00 H
ATOM 2047 2HD2 LEU A 129 -7.556 -10.271 -6.227 1.00 0.00 H
ATOM 2048 3HD2 LEU A 129 -7.811 -12.019 -6.112 1.00 0.00 H
ATOM 2049 N GLU A 130 -11.607 -11.820 -9.735 1.00 0.00 N
ATOM 2050 CA GLU A 130 -12.934 -11.363 -10.126 1.00 0.00 C
ATOM 2051 C GLU A 130 -14.016 -12.178 -9.427 1.00 0.00 C
ATOM 2052 O GLU A 130 -15.009 -11.619 -8.957 1.00 0.00 O
ATOM 2053 CB GLU A 130 -13.123 -11.481 -11.642 1.00 0.00 C
ATOM 2054 CG GLU A 130 -12.327 -10.485 -12.483 1.00 0.00 C
ATOM 2055 CD GLU A 130 -12.514 -10.716 -13.965 1.00 0.00 C
ATOM 2056 OE1 GLU A 130 -13.063 -11.733 -14.314 1.00 0.00 O
ATOM 2057 OE2 GLU A 130 -12.123 -9.875 -14.743 1.00 0.00 O
ATOM 2058 H GLU A 130 -10.979 -12.223 -10.429 1.00 0.00 H
ATOM 2059 HA GLU A 130 -13.044 -10.318 -9.836 1.00 0.00 H
ATOM 2060 1HB GLU A 130 -12.834 -12.483 -11.960 1.00 0.00 H
ATOM 2061 2HB GLU A 130 -14.178 -11.355 -11.885 1.00 0.00 H
ATOM 2062 1HG GLU A 130 -12.651 -9.475 -12.237 1.00 0.00 H
ATOM 2063 2HG GLU A 130 -11.271 -10.568 -12.234 1.00 0.00 H
ATOM 2064 N LYS A 131 -13.816 -13.497 -9.332 1.00 0.00 N
ATOM 2065 CA LYS A 131 -14.803 -14.334 -8.667 1.00 0.00 C
ATOM 2066 C LYS A 131 -14.940 -13.922 -7.213 1.00 0.00 C
ATOM 2067 O LYS A 131 -16.046 -13.875 -6.672 1.00 0.00 O
ATOM 2068 CB LYS A 131 -14.408 -15.816 -8.746 1.00 0.00 C
ATOM 2069 CG LYS A 131 -14.558 -16.466 -10.125 1.00 0.00 C
ATOM 2070 CD LYS A 131 -14.382 -17.999 -10.053 1.00 0.00 C
ATOM 2071 CE LYS A 131 -12.921 -18.402 -9.794 1.00 0.00 C
ATOM 2072 NZ LYS A 131 -12.720 -19.887 -9.861 1.00 0.00 N
ATOM 2073 H LYS A 131 -12.988 -13.913 -9.750 1.00 0.00 H
ATOM 2074 HA LYS A 131 -15.769 -14.195 -9.155 1.00 0.00 H
ATOM 2075 1HB LYS A 131 -13.371 -15.920 -8.431 1.00 0.00 H
ATOM 2076 2HB LYS A 131 -15.018 -16.388 -8.059 1.00 0.00 H
ATOM 2077 1HG LYS A 131 -15.551 -16.244 -10.518 1.00 0.00 H
ATOM 2078 2HG LYS A 131 -13.825 -16.057 -10.808 1.00 0.00 H
ATOM 2079 1HD LYS A 131 -15.006 -18.397 -9.252 1.00 0.00 H
ATOM 2080 2HD LYS A 131 -14.706 -18.442 -10.994 1.00 0.00 H
ATOM 2081 1HE LYS A 131 -12.283 -17.926 -10.539 1.00 0.00 H
ATOM 2082 2HE LYS A 131 -12.626 -18.062 -8.803 1.00 0.00 H
ATOM 2083 1HZ LYS A 131 -11.733 -20.108 -9.676 1.00 0.00 H
ATOM 2084 2HZ LYS A 131 -13.293 -20.340 -9.164 1.00 0.00 H
ATOM 2085 3HZ LYS A 131 -12.972 -20.228 -10.775 1.00 0.00 H
ATOM 2086 N ALA A 132 -13.816 -13.617 -6.566 1.00 0.00 N
ATOM 2087 CA ALA A 132 -13.863 -13.203 -5.174 1.00 0.00 C
ATOM 2088 C ALA A 132 -14.626 -11.897 -5.006 1.00 0.00 C
ATOM 2089 O ALA A 132 -15.435 -11.760 -4.093 1.00 0.00 O
ATOM 2090 CB ALA A 132 -12.456 -13.037 -4.654 1.00 0.00 C
ATOM 2091 H ALA A 132 -12.920 -13.697 -7.044 1.00 0.00 H
ATOM 2092 HA ALA A 132 -14.374 -13.970 -4.601 1.00 0.00 H
ATOM 2093 1HB ALA A 132 -12.489 -12.751 -3.616 1.00 0.00 H
ATOM 2094 2HB ALA A 132 -11.914 -13.975 -4.756 1.00 0.00 H
ATOM 2095 3HB ALA A 132 -11.952 -12.266 -5.230 1.00 0.00 H
ATOM 2096 N MET A 133 -14.413 -10.959 -5.926 1.00 0.00 N
ATOM 2097 CA MET A 133 -15.066 -9.656 -5.868 1.00 0.00 C
ATOM 2098 C MET A 133 -16.584 -9.757 -5.990 1.00 0.00 C
ATOM 2099 O MET A 133 -17.312 -8.967 -5.387 1.00 0.00 O
ATOM 2100 CB MET A 133 -14.502 -8.777 -6.982 1.00 0.00 C
ATOM 2101 CG MET A 133 -14.907 -7.305 -6.917 1.00 0.00 C
ATOM 2102 SD MET A 133 -14.138 -6.308 -8.226 1.00 0.00 S
ATOM 2103 CE MET A 133 -12.424 -6.196 -7.693 1.00 0.00 C
ATOM 2104 H MET A 133 -13.728 -11.136 -6.659 1.00 0.00 H
ATOM 2105 HA MET A 133 -14.846 -9.206 -4.904 1.00 0.00 H
ATOM 2106 1HB MET A 133 -13.418 -8.840 -6.964 1.00 0.00 H
ATOM 2107 2HB MET A 133 -14.831 -9.170 -7.947 1.00 0.00 H
ATOM 2108 1HG MET A 133 -15.990 -7.223 -7.013 1.00 0.00 H
ATOM 2109 2HG MET A 133 -14.621 -6.887 -5.954 1.00 0.00 H
ATOM 2110 1HE MET A 133 -11.859 -5.607 -8.417 1.00 0.00 H
ATOM 2111 2HE MET A 133 -12.380 -5.709 -6.721 1.00 0.00 H
ATOM 2112 3HE MET A 133 -11.988 -7.191 -7.624 1.00 0.00 H
ATOM 2113 N GLU A 134 -17.059 -10.726 -6.768 1.00 0.00 N
ATOM 2114 CA GLU A 134 -18.490 -10.936 -6.978 1.00 0.00 C
ATOM 2115 C GLU A 134 -19.230 -11.470 -5.746 1.00 0.00 C
ATOM 2116 O GLU A 134 -20.462 -11.436 -5.708 1.00 0.00 O
ATOM 2117 CB GLU A 134 -18.703 -11.922 -8.132 1.00 0.00 C
ATOM 2118 CG GLU A 134 -18.349 -11.378 -9.512 1.00 0.00 C
ATOM 2119 CD GLU A 134 -18.543 -12.393 -10.611 1.00 0.00 C
ATOM 2120 OE1 GLU A 134 -18.882 -13.513 -10.306 1.00 0.00 O
ATOM 2121 OE2 GLU A 134 -18.355 -12.047 -11.754 1.00 0.00 O
ATOM 2122 H GLU A 134 -16.400 -11.328 -7.259 1.00 0.00 H
ATOM 2123 HA GLU A 134 -18.933 -9.979 -7.251 1.00 0.00 H
ATOM 2124 1HB GLU A 134 -18.095 -12.811 -7.962 1.00 0.00 H
ATOM 2125 2HB GLU A 134 -19.745 -12.237 -8.153 1.00 0.00 H
ATOM 2126 1HG GLU A 134 -18.980 -10.514 -9.718 1.00 0.00 H
ATOM 2127 2HG GLU A 134 -17.318 -11.042 -9.509 1.00 0.00 H
ATOM 2128 N SER A 135 -18.502 -12.024 -4.777 1.00 0.00 N
ATOM 2129 CA SER A 135 -19.128 -12.621 -3.601 1.00 0.00 C
ATOM 2130 C SER A 135 -19.349 -11.603 -2.488 1.00 0.00 C
ATOM 2131 O SER A 135 -18.652 -10.592 -2.407 1.00 0.00 O
ATOM 2132 CB SER A 135 -18.311 -13.774 -3.074 1.00 0.00 C
ATOM 2133 OG SER A 135 -18.903 -14.299 -1.920 1.00 0.00 O
ATOM 2134 H SER A 135 -17.486 -12.006 -4.832 1.00 0.00 H
ATOM 2135 HA SER A 135 -20.101 -13.010 -3.900 1.00 0.00 H
ATOM 2136 1HB SER A 135 -18.238 -14.548 -3.832 1.00 0.00 H
ATOM 2137 2HB SER A 135 -17.303 -13.440 -2.857 1.00 0.00 H
ATOM 2138 HG SER A 135 -18.289 -14.964 -1.595 1.00 0.00 H
ATOM 2139 N LYS A 136 -20.335 -11.862 -1.629 1.00 0.00 N
ATOM 2140 CA LYS A 136 -20.603 -10.964 -0.506 1.00 0.00 C
ATOM 2141 C LYS A 136 -20.175 -11.563 0.837 1.00 0.00 C
ATOM 2142 O LYS A 136 -19.852 -10.829 1.772 1.00 0.00 O
ATOM 2143 CB LYS A 136 -22.097 -10.633 -0.468 1.00 0.00 C
ATOM 2144 CG LYS A 136 -22.643 -9.978 -1.749 1.00 0.00 C
ATOM 2145 CD LYS A 136 -21.982 -8.629 -2.041 1.00 0.00 C
ATOM 2146 CE LYS A 136 -22.617 -7.953 -3.249 1.00 0.00 C
ATOM 2147 NZ LYS A 136 -21.948 -6.661 -3.580 1.00 0.00 N
ATOM 2148 H LYS A 136 -20.882 -12.700 -1.755 1.00 0.00 H
ATOM 2149 HA LYS A 136 -20.036 -10.045 -0.649 1.00 0.00 H
ATOM 2150 1HB LYS A 136 -22.665 -11.546 -0.290 1.00 0.00 H
ATOM 2151 2HB LYS A 136 -22.297 -9.958 0.364 1.00 0.00 H
ATOM 2152 1HG LYS A 136 -22.467 -10.643 -2.596 1.00 0.00 H
ATOM 2153 2HG LYS A 136 -23.718 -9.830 -1.646 1.00 0.00 H
ATOM 2154 1HD LYS A 136 -22.074 -7.976 -1.172 1.00 0.00 H
ATOM 2155 2HD LYS A 136 -20.924 -8.775 -2.257 1.00 0.00 H
ATOM 2156 1HE LYS A 136 -22.543 -8.619 -4.108 1.00 0.00 H
ATOM 2157 2HE LYS A 136 -23.669 -7.762 -3.040 1.00 0.00 H
ATOM 2158 1HZ LYS A 136 -22.396 -6.245 -4.386 1.00 0.00 H
ATOM 2159 2HZ LYS A 136 -22.020 -6.030 -2.794 1.00 0.00 H
ATOM 2160 3HZ LYS A 136 -20.972 -6.831 -3.788 1.00 0.00 H
ATOM 2161 N ASP A 137 -20.190 -12.892 0.936 1.00 0.00 N
ATOM 2162 CA ASP A 137 -19.804 -13.585 2.163 1.00 0.00 C
ATOM 2163 C ASP A 137 -18.298 -13.559 2.337 1.00 0.00 C
ATOM 2164 O ASP A 137 -17.566 -14.004 1.454 1.00 0.00 O
ATOM 2165 CB ASP A 137 -20.287 -15.039 2.191 1.00 0.00 C
ATOM 2166 CG ASP A 137 -19.943 -15.756 3.523 1.00 0.00 C
ATOM 2167 OD1 ASP A 137 -19.210 -15.182 4.317 1.00 0.00 O
ATOM 2168 OD2 ASP A 137 -20.399 -16.854 3.722 1.00 0.00 O
ATOM 2169 H ASP A 137 -20.469 -13.437 0.136 1.00 0.00 H
ATOM 2170 HA ASP A 137 -20.254 -13.064 3.009 1.00 0.00 H
ATOM 2171 1HB ASP A 137 -21.368 -15.064 2.052 1.00 0.00 H
ATOM 2172 2HB ASP A 137 -19.841 -15.589 1.367 1.00 0.00 H
ATOM 2173 N VAL A 138 -17.829 -13.038 3.459 1.00 0.00 N
ATOM 2174 CA VAL A 138 -16.398 -12.927 3.679 1.00 0.00 C
ATOM 2175 C VAL A 138 -15.682 -14.264 3.587 1.00 0.00 C
ATOM 2176 O VAL A 138 -14.563 -14.320 3.081 1.00 0.00 O
ATOM 2177 CB VAL A 138 -16.103 -12.270 5.041 1.00 0.00 C
ATOM 2178 CG1 VAL A 138 -14.614 -12.378 5.377 1.00 0.00 C
ATOM 2179 CG2 VAL A 138 -16.511 -10.804 4.977 1.00 0.00 C
ATOM 2180 H VAL A 138 -18.482 -12.710 4.157 1.00 0.00 H
ATOM 2181 HA VAL A 138 -15.989 -12.277 2.910 1.00 0.00 H
ATOM 2182 HB VAL A 138 -16.665 -12.781 5.822 1.00 0.00 H
ATOM 2183 1HG1 VAL A 138 -14.425 -11.906 6.341 1.00 0.00 H
ATOM 2184 2HG1 VAL A 138 -14.319 -13.421 5.432 1.00 0.00 H
ATOM 2185 3HG1 VAL A 138 -14.028 -11.878 4.609 1.00 0.00 H
ATOM 2186 1HG2 VAL A 138 -16.312 -10.328 5.938 1.00 0.00 H
ATOM 2187 2HG2 VAL A 138 -15.938 -10.303 4.197 1.00 0.00 H
ATOM 2188 3HG2 VAL A 138 -17.574 -10.730 4.748 1.00 0.00 H
ATOM 2189 N GLU A 139 -16.286 -15.341 4.087 1.00 0.00 N
ATOM 2190 CA GLU A 139 -15.560 -16.605 4.038 1.00 0.00 C
ATOM 2191 C GLU A 139 -15.417 -17.084 2.600 1.00 0.00 C
ATOM 2192 O GLU A 139 -14.370 -17.608 2.214 1.00 0.00 O
ATOM 2193 CB GLU A 139 -16.250 -17.675 4.882 1.00 0.00 C
ATOM 2194 CG GLU A 139 -15.442 -18.981 5.002 1.00 0.00 C
ATOM 2195 CD GLU A 139 -14.083 -18.789 5.695 1.00 0.00 C
ATOM 2196 OE1 GLU A 139 -13.939 -17.837 6.432 1.00 0.00 O
ATOM 2197 OE2 GLU A 139 -13.203 -19.598 5.481 1.00 0.00 O
ATOM 2198 H GLU A 139 -17.227 -15.275 4.480 1.00 0.00 H
ATOM 2199 HA GLU A 139 -14.565 -16.447 4.443 1.00 0.00 H
ATOM 2200 1HB GLU A 139 -16.427 -17.290 5.886 1.00 0.00 H
ATOM 2201 2HB GLU A 139 -17.221 -17.913 4.445 1.00 0.00 H
ATOM 2202 1HG GLU A 139 -16.026 -19.703 5.572 1.00 0.00 H
ATOM 2203 2HG GLU A 139 -15.280 -19.395 4.007 1.00 0.00 H
ATOM 2204 N GLU A 140 -16.458 -16.880 1.798 1.00 0.00 N
ATOM 2205 CA GLU A 140 -16.409 -17.278 0.400 1.00 0.00 C
ATOM 2206 C GLU A 140 -15.407 -16.407 -0.354 1.00 0.00 C
ATOM 2207 O GLU A 140 -14.680 -16.894 -1.223 1.00 0.00 O
ATOM 2208 CB GLU A 140 -17.794 -17.144 -0.232 1.00 0.00 C
ATOM 2209 CG GLU A 140 -17.881 -17.611 -1.683 1.00 0.00 C
ATOM 2210 CD GLU A 140 -17.637 -19.093 -1.845 1.00 0.00 C
ATOM 2211 OE1 GLU A 140 -17.844 -19.812 -0.897 1.00 0.00 O
ATOM 2212 OE2 GLU A 140 -17.240 -19.504 -2.916 1.00 0.00 O
ATOM 2213 H GLU A 140 -17.295 -16.452 2.174 1.00 0.00 H
ATOM 2214 HA GLU A 140 -16.086 -18.318 0.338 1.00 0.00 H
ATOM 2215 1HB GLU A 140 -18.512 -17.722 0.350 1.00 0.00 H
ATOM 2216 2HB GLU A 140 -18.105 -16.106 -0.188 1.00 0.00 H
ATOM 2217 1HG GLU A 140 -18.870 -17.372 -2.071 1.00 0.00 H
ATOM 2218 2HG GLU A 140 -17.152 -17.060 -2.271 1.00 0.00 H
ATOM 2219 N ILE A 141 -15.351 -15.119 -0.008 1.00 0.00 N
ATOM 2220 CA ILE A 141 -14.416 -14.220 -0.668 1.00 0.00 C
ATOM 2221 C ILE A 141 -12.998 -14.678 -0.358 1.00 0.00 C
ATOM 2222 O ILE A 141 -12.153 -14.739 -1.252 1.00 0.00 O
ATOM 2223 CB ILE A 141 -14.588 -12.757 -0.201 1.00 0.00 C
ATOM 2224 CG1 ILE A 141 -15.952 -12.197 -0.645 1.00 0.00 C
ATOM 2225 CG2 ILE A 141 -13.479 -11.908 -0.820 1.00 0.00 C
ATOM 2226 CD1 ILE A 141 -16.357 -10.906 0.053 1.00 0.00 C
ATOM 2227 H ILE A 141 -15.984 -14.766 0.706 1.00 0.00 H
ATOM 2228 HA ILE A 141 -14.575 -14.268 -1.745 1.00 0.00 H
ATOM 2229 HB ILE A 141 -14.533 -12.708 0.885 1.00 0.00 H
ATOM 2230 1HG1 ILE A 141 -15.914 -11.998 -1.711 1.00 0.00 H
ATOM 2231 2HG1 ILE A 141 -16.717 -12.941 -0.464 1.00 0.00 H
ATOM 2232 1HG2 ILE A 141 -13.582 -10.881 -0.500 1.00 0.00 H
ATOM 2233 2HG2 ILE A 141 -12.510 -12.282 -0.512 1.00 0.00 H
ATOM 2234 3HG2 ILE A 141 -13.558 -11.954 -1.898 1.00 0.00 H
ATOM 2235 1HD1 ILE A 141 -17.325 -10.584 -0.324 1.00 0.00 H
ATOM 2236 2HD1 ILE A 141 -16.432 -11.074 1.120 1.00 0.00 H
ATOM 2237 3HD1 ILE A 141 -15.626 -10.128 -0.138 1.00 0.00 H
ATOM 2238 N ARG A 142 -12.743 -15.019 0.912 1.00 0.00 N
ATOM 2239 CA ARG A 142 -11.423 -15.483 1.307 1.00 0.00 C
ATOM 2240 C ARG A 142 -11.025 -16.730 0.527 1.00 0.00 C
ATOM 2241 O ARG A 142 -9.910 -16.804 0.016 1.00 0.00 O
ATOM 2242 CB ARG A 142 -11.399 -15.840 2.791 1.00 0.00 C
ATOM 2243 CG ARG A 142 -11.470 -14.691 3.798 1.00 0.00 C
ATOM 2244 CD ARG A 142 -11.678 -15.240 5.178 1.00 0.00 C
ATOM 2245 NE ARG A 142 -11.752 -14.217 6.219 1.00 0.00 N
ATOM 2246 CZ ARG A 142 -12.170 -14.450 7.490 1.00 0.00 C
ATOM 2247 NH1 ARG A 142 -12.565 -15.656 7.869 1.00 0.00 N
ATOM 2248 NH2 ARG A 142 -12.191 -13.461 8.366 1.00 0.00 N
ATOM 2249 H ARG A 142 -13.476 -14.936 1.613 1.00 0.00 H
ATOM 2250 HA ARG A 142 -10.698 -14.692 1.111 1.00 0.00 H
ATOM 2251 1HB ARG A 142 -12.228 -16.507 3.012 1.00 0.00 H
ATOM 2252 2HB ARG A 142 -10.481 -16.388 3.006 1.00 0.00 H
ATOM 2253 1HG ARG A 142 -10.536 -14.132 3.784 1.00 0.00 H
ATOM 2254 2HG ARG A 142 -12.287 -14.030 3.560 1.00 0.00 H
ATOM 2255 1HD ARG A 142 -12.606 -15.793 5.191 1.00 0.00 H
ATOM 2256 2HD ARG A 142 -10.868 -15.914 5.422 1.00 0.00 H
ATOM 2257 HE ARG A 142 -11.458 -13.262 5.991 1.00 0.00 H
ATOM 2258 1HH1 ARG A 142 -12.587 -16.439 7.214 1.00 0.00 H
ATOM 2259 2HH1 ARG A 142 -12.874 -15.806 8.816 1.00 0.00 H
ATOM 2260 1HH2 ARG A 142 -11.907 -12.522 8.084 1.00 0.00 H
ATOM 2261 2HH2 ARG A 142 -12.502 -13.625 9.308 1.00 0.00 H
ATOM 2262 N GLU A 143 -11.943 -17.693 0.394 1.00 0.00 N
ATOM 2263 CA GLU A 143 -11.615 -18.934 -0.305 1.00 0.00 C
ATOM 2264 C GLU A 143 -11.310 -18.700 -1.776 1.00 0.00 C
ATOM 2265 O GLU A 143 -10.373 -19.291 -2.323 1.00 0.00 O
ATOM 2266 CB GLU A 143 -12.770 -19.931 -0.173 1.00 0.00 C
ATOM 2267 CG GLU A 143 -12.547 -21.285 -0.877 1.00 0.00 C
ATOM 2268 CD GLU A 143 -11.403 -22.111 -0.308 1.00 0.00 C
ATOM 2269 OE1 GLU A 143 -11.010 -21.885 0.816 1.00 0.00 O
ATOM 2270 OE2 GLU A 143 -10.927 -22.971 -1.008 1.00 0.00 O
ATOM 2271 H GLU A 143 -12.856 -17.586 0.833 1.00 0.00 H
ATOM 2272 HA GLU A 143 -10.736 -19.366 0.159 1.00 0.00 H
ATOM 2273 1HB GLU A 143 -12.959 -20.126 0.883 1.00 0.00 H
ATOM 2274 2HB GLU A 143 -13.678 -19.485 -0.587 1.00 0.00 H
ATOM 2275 1HG GLU A 143 -13.465 -21.865 -0.795 1.00 0.00 H
ATOM 2276 2HG GLU A 143 -12.364 -21.107 -1.936 1.00 0.00 H
ATOM 2277 N ARG A 144 -12.075 -17.824 -2.414 1.00 0.00 N
ATOM 2278 CA ARG A 144 -11.844 -17.535 -3.818 1.00 0.00 C
ATOM 2279 C ARG A 144 -10.487 -16.846 -4.005 1.00 0.00 C
ATOM 2280 O ARG A 144 -9.808 -17.050 -5.015 1.00 0.00 O
ATOM 2281 CB ARG A 144 -12.993 -16.690 -4.346 1.00 0.00 C
ATOM 2282 CG ARG A 144 -14.322 -17.477 -4.462 1.00 0.00 C
ATOM 2283 CD ARG A 144 -15.467 -16.643 -4.912 1.00 0.00 C
ATOM 2284 NE ARG A 144 -16.698 -17.425 -5.023 1.00 0.00 N
ATOM 2285 CZ ARG A 144 -17.826 -17.048 -5.679 1.00 0.00 C
ATOM 2286 NH1 ARG A 144 -17.907 -15.888 -6.314 1.00 0.00 N
ATOM 2287 NH2 ARG A 144 -18.870 -17.862 -5.686 1.00 0.00 N
ATOM 2288 H ARG A 144 -12.848 -17.376 -1.923 1.00 0.00 H
ATOM 2289 HA ARG A 144 -11.834 -18.475 -4.369 1.00 0.00 H
ATOM 2290 1HB ARG A 144 -13.162 -15.852 -3.672 1.00 0.00 H
ATOM 2291 2HB ARG A 144 -12.743 -16.290 -5.329 1.00 0.00 H
ATOM 2292 1HG ARG A 144 -14.194 -18.281 -5.186 1.00 0.00 H
ATOM 2293 2HG ARG A 144 -14.578 -17.909 -3.495 1.00 0.00 H
ATOM 2294 1HD ARG A 144 -15.639 -15.842 -4.194 1.00 0.00 H
ATOM 2295 2HD ARG A 144 -15.241 -16.231 -5.871 1.00 0.00 H
ATOM 2296 HE ARG A 144 -16.721 -18.326 -4.540 1.00 0.00 H
ATOM 2297 1HH1 ARG A 144 -17.127 -15.234 -6.326 1.00 0.00 H
ATOM 2298 2HH1 ARG A 144 -18.758 -15.634 -6.795 1.00 0.00 H
ATOM 2299 1HH2 ARG A 144 -18.819 -18.756 -5.207 1.00 0.00 H
ATOM 2300 2HH2 ARG A 144 -19.714 -17.598 -6.169 1.00 0.00 H
ATOM 2301 N LEU A 145 -10.068 -16.054 -3.022 1.00 0.00 N
ATOM 2302 CA LEU A 145 -8.765 -15.420 -3.124 1.00 0.00 C
ATOM 2303 C LEU A 145 -7.644 -16.381 -2.762 1.00 0.00 C
ATOM 2304 O LEU A 145 -6.542 -16.270 -3.301 1.00 0.00 O
ATOM 2305 CB LEU A 145 -8.708 -14.213 -2.211 1.00 0.00 C
ATOM 2306 CG LEU A 145 -9.632 -13.095 -2.566 1.00 0.00 C
ATOM 2307 CD1 LEU A 145 -9.555 -12.073 -1.509 1.00 0.00 C
ATOM 2308 CD2 LEU A 145 -9.242 -12.513 -3.903 1.00 0.00 C
ATOM 2309 H LEU A 145 -10.661 -15.883 -2.212 1.00 0.00 H
ATOM 2310 HA LEU A 145 -8.609 -15.113 -4.152 1.00 0.00 H
ATOM 2311 1HB LEU A 145 -8.932 -14.529 -1.193 1.00 0.00 H
ATOM 2312 2HB LEU A 145 -7.707 -13.813 -2.247 1.00 0.00 H
ATOM 2313 HG LEU A 145 -10.642 -13.456 -2.608 1.00 0.00 H
ATOM 2314 1HD1 LEU A 145 -10.221 -11.259 -1.753 1.00 0.00 H
ATOM 2315 2HD1 LEU A 145 -9.846 -12.515 -0.561 1.00 0.00 H
ATOM 2316 3HD1 LEU A 145 -8.543 -11.701 -1.439 1.00 0.00 H
ATOM 2317 1HD2 LEU A 145 -9.901 -11.704 -4.146 1.00 0.00 H
ATOM 2318 2HD2 LEU A 145 -8.233 -12.151 -3.845 1.00 0.00 H
ATOM 2319 3HD2 LEU A 145 -9.315 -13.258 -4.683 1.00 0.00 H
ATOM 2320 N ARG A 146 -7.912 -17.351 -1.887 1.00 0.00 N
ATOM 2321 CA ARG A 146 -6.878 -18.328 -1.576 1.00 0.00 C
ATOM 2322 C ARG A 146 -6.506 -19.026 -2.880 1.00 0.00 C
ATOM 2323 O ARG A 146 -5.329 -19.269 -3.142 1.00 0.00 O
ATOM 2324 CB ARG A 146 -7.368 -19.345 -0.548 1.00 0.00 C
ATOM 2325 CG ARG A 146 -7.545 -18.799 0.877 1.00 0.00 C
ATOM 2326 CD ARG A 146 -8.239 -19.766 1.770 1.00 0.00 C
ATOM 2327 NE ARG A 146 -8.696 -19.133 3.023 1.00 0.00 N
ATOM 2328 CZ ARG A 146 -9.833 -19.455 3.694 1.00 0.00 C
ATOM 2329 NH1 ARG A 146 -10.656 -20.388 3.256 1.00 0.00 N
ATOM 2330 NH2 ARG A 146 -10.128 -18.812 4.808 1.00 0.00 N
ATOM 2331 H ARG A 146 -8.822 -17.397 -1.438 1.00 0.00 H
ATOM 2332 HA ARG A 146 -6.001 -17.816 -1.182 1.00 0.00 H
ATOM 2333 1HB ARG A 146 -8.328 -19.748 -0.866 1.00 0.00 H
ATOM 2334 2HB ARG A 146 -6.667 -20.178 -0.499 1.00 0.00 H
ATOM 2335 1HG ARG A 146 -6.564 -18.592 1.304 1.00 0.00 H
ATOM 2336 2HG ARG A 146 -8.112 -17.897 0.862 1.00 0.00 H
ATOM 2337 1HD ARG A 146 -9.090 -20.190 1.261 1.00 0.00 H
ATOM 2338 2HD ARG A 146 -7.547 -20.565 2.030 1.00 0.00 H
ATOM 2339 HE ARG A 146 -8.125 -18.388 3.431 1.00 0.00 H
ATOM 2340 1HH1 ARG A 146 -10.469 -20.896 2.395 1.00 0.00 H
ATOM 2341 2HH1 ARG A 146 -11.498 -20.598 3.779 1.00 0.00 H
ATOM 2342 1HH2 ARG A 146 -9.495 -18.084 5.148 1.00 0.00 H
ATOM 2343 2HH2 ARG A 146 -10.994 -19.031 5.310 1.00 0.00 H
ATOM 2344 N GLU A 147 -7.518 -19.300 -3.718 1.00 0.00 N
ATOM 2345 CA GLU A 147 -7.288 -19.903 -5.028 1.00 0.00 C
ATOM 2346 C GLU A 147 -6.387 -19.019 -5.885 1.00 0.00 C
ATOM 2347 O GLU A 147 -5.457 -19.516 -6.528 1.00 0.00 O
ATOM 2348 CB GLU A 147 -8.624 -20.119 -5.751 1.00 0.00 C
ATOM 2349 CG GLU A 147 -8.522 -20.729 -7.151 1.00 0.00 C
ATOM 2350 CD GLU A 147 -9.883 -20.907 -7.799 1.00 0.00 C
ATOM 2351 OE1 GLU A 147 -10.780 -21.367 -7.133 1.00 0.00 O
ATOM 2352 OE2 GLU A 147 -10.027 -20.568 -8.958 1.00 0.00 O
ATOM 2353 H GLU A 147 -8.470 -19.096 -3.417 1.00 0.00 H
ATOM 2354 HA GLU A 147 -6.798 -20.868 -4.887 1.00 0.00 H
ATOM 2355 1HB GLU A 147 -9.261 -20.765 -5.146 1.00 0.00 H
ATOM 2356 2HB GLU A 147 -9.134 -19.172 -5.855 1.00 0.00 H
ATOM 2357 1HG GLU A 147 -7.917 -20.078 -7.783 1.00 0.00 H
ATOM 2358 2HG GLU A 147 -8.022 -21.695 -7.083 1.00 0.00 H
ATOM 2359 N ALA A 148 -6.650 -17.703 -5.881 1.00 0.00 N
ATOM 2360 CA ALA A 148 -5.834 -16.772 -6.657 1.00 0.00 C
ATOM 2361 C ALA A 148 -4.381 -16.829 -6.213 1.00 0.00 C
ATOM 2362 O ALA A 148 -3.468 -16.835 -7.039 1.00 0.00 O
ATOM 2363 CB ALA A 148 -6.347 -15.343 -6.482 1.00 0.00 C
ATOM 2364 H ALA A 148 -7.452 -17.365 -5.354 1.00 0.00 H
ATOM 2365 HA ALA A 148 -5.892 -17.060 -7.706 1.00 0.00 H
ATOM 2366 1HB ALA A 148 -5.746 -14.665 -7.077 1.00 0.00 H
ATOM 2367 2HB ALA A 148 -7.378 -15.267 -6.790 1.00 0.00 H
ATOM 2368 3HB ALA A 148 -6.275 -15.061 -5.437 1.00 0.00 H
ATOM 2369 N VAL A 149 -4.168 -16.922 -4.903 1.00 0.00 N
ATOM 2370 CA VAL A 149 -2.815 -16.981 -4.370 1.00 0.00 C
ATOM 2371 C VAL A 149 -2.118 -18.288 -4.722 1.00 0.00 C
ATOM 2372 O VAL A 149 -0.952 -18.281 -5.121 1.00 0.00 O
ATOM 2373 CB VAL A 149 -2.830 -16.808 -2.836 1.00 0.00 C
ATOM 2374 CG1 VAL A 149 -1.440 -17.055 -2.258 1.00 0.00 C
ATOM 2375 CG2 VAL A 149 -3.289 -15.399 -2.489 1.00 0.00 C
ATOM 2376 H VAL A 149 -4.970 -16.910 -4.275 1.00 0.00 H
ATOM 2377 HA VAL A 149 -2.245 -16.158 -4.796 1.00 0.00 H
ATOM 2378 HB VAL A 149 -3.513 -17.537 -2.400 1.00 0.00 H
ATOM 2379 1HG1 VAL A 149 -1.472 -16.936 -1.179 1.00 0.00 H
ATOM 2380 2HG1 VAL A 149 -1.106 -18.064 -2.493 1.00 0.00 H
ATOM 2381 3HG1 VAL A 149 -0.747 -16.340 -2.678 1.00 0.00 H
ATOM 2382 1HG2 VAL A 149 -3.309 -15.275 -1.413 1.00 0.00 H
ATOM 2383 2HG2 VAL A 149 -2.601 -14.681 -2.919 1.00 0.00 H
ATOM 2384 3HG2 VAL A 149 -4.287 -15.226 -2.888 1.00 0.00 H
ATOM 2385 N GLU A 150 -2.823 -19.409 -4.575 1.00 0.00 N
ATOM 2386 CA GLU A 150 -2.220 -20.707 -4.841 1.00 0.00 C
ATOM 2387 C GLU A 150 -1.750 -20.846 -6.278 1.00 0.00 C
ATOM 2388 O GLU A 150 -0.689 -21.421 -6.528 1.00 0.00 O
ATOM 2389 CB GLU A 150 -3.223 -21.820 -4.533 1.00 0.00 C
ATOM 2390 CG GLU A 150 -3.501 -22.040 -3.050 1.00 0.00 C
ATOM 2391 CD GLU A 150 -4.603 -23.035 -2.814 1.00 0.00 C
ATOM 2392 OE1 GLU A 150 -5.225 -23.432 -3.771 1.00 0.00 O
ATOM 2393 OE2 GLU A 150 -4.824 -23.399 -1.682 1.00 0.00 O
ATOM 2394 H GLU A 150 -3.782 -19.359 -4.239 1.00 0.00 H
ATOM 2395 HA GLU A 150 -1.356 -20.824 -4.188 1.00 0.00 H
ATOM 2396 1HB GLU A 150 -4.174 -21.588 -5.016 1.00 0.00 H
ATOM 2397 2HB GLU A 150 -2.864 -22.759 -4.952 1.00 0.00 H
ATOM 2398 1HG GLU A 150 -2.591 -22.405 -2.574 1.00 0.00 H
ATOM 2399 2HG GLU A 150 -3.761 -21.093 -2.588 1.00 0.00 H
ATOM 2400 N VAL A 151 -2.527 -20.326 -7.228 1.00 0.00 N
ATOM 2401 CA VAL A 151 -2.110 -20.422 -8.617 1.00 0.00 C
ATOM 2402 C VAL A 151 -1.065 -19.357 -8.948 1.00 0.00 C
ATOM 2403 O VAL A 151 -0.154 -19.613 -9.730 1.00 0.00 O
ATOM 2404 CB VAL A 151 -3.328 -20.350 -9.571 1.00 0.00 C
ATOM 2405 CG1 VAL A 151 -3.884 -18.952 -9.661 1.00 0.00 C
ATOM 2406 CG2 VAL A 151 -2.911 -20.837 -10.949 1.00 0.00 C
ATOM 2407 H VAL A 151 -3.411 -19.889 -6.974 1.00 0.00 H
ATOM 2408 HA VAL A 151 -1.654 -21.401 -8.764 1.00 0.00 H
ATOM 2409 HB VAL A 151 -4.118 -20.989 -9.175 1.00 0.00 H
ATOM 2410 1HG1 VAL A 151 -4.746 -18.943 -10.323 1.00 0.00 H
ATOM 2411 2HG1 VAL A 151 -4.186 -18.614 -8.677 1.00 0.00 H
ATOM 2412 3HG1 VAL A 151 -3.129 -18.305 -10.057 1.00 0.00 H
ATOM 2413 1HG2 VAL A 151 -3.766 -20.809 -11.609 1.00 0.00 H
ATOM 2414 2HG2 VAL A 151 -2.134 -20.200 -11.343 1.00 0.00 H
ATOM 2415 3HG2 VAL A 151 -2.539 -21.858 -10.879 1.00 0.00 H
ATOM 2416 N ALA A 152 -1.166 -18.178 -8.317 1.00 0.00 N
ATOM 2417 CA ALA A 152 -0.224 -17.084 -8.548 1.00 0.00 C
ATOM 2418 C ALA A 152 1.205 -17.512 -8.247 1.00 0.00 C
ATOM 2419 O ALA A 152 2.144 -17.067 -8.907 1.00 0.00 O
ATOM 2420 CB ALA A 152 -0.591 -15.899 -7.677 1.00 0.00 C
ATOM 2421 H ALA A 152 -1.943 -18.012 -7.683 1.00 0.00 H
ATOM 2422 HA ALA A 152 -0.282 -16.798 -9.596 1.00 0.00 H
ATOM 2423 1HB ALA A 152 0.095 -15.092 -7.877 1.00 0.00 H
ATOM 2424 2HB ALA A 152 -1.596 -15.569 -7.894 1.00 0.00 H
ATOM 2425 3HB ALA A 152 -0.526 -16.184 -6.631 1.00 0.00 H
ATOM 2426 N ARG A 153 1.368 -18.401 -7.269 1.00 0.00 N
ATOM 2427 CA ARG A 153 2.688 -18.921 -6.897 1.00 0.00 C
ATOM 2428 C ARG A 153 3.421 -19.705 -8.013 1.00 0.00 C
ATOM 2429 O ARG A 153 4.629 -19.925 -7.896 1.00 0.00 O
ATOM 2430 CB ARG A 153 2.588 -19.837 -5.681 1.00 0.00 C
ATOM 2431 CG ARG A 153 2.240 -19.144 -4.385 1.00 0.00 C
ATOM 2432 CD ARG A 153 2.288 -20.043 -3.216 1.00 0.00 C
ATOM 2433 NE ARG A 153 1.739 -19.399 -2.021 1.00 0.00 N
ATOM 2434 CZ ARG A 153 2.376 -18.481 -1.258 1.00 0.00 C
ATOM 2435 NH1 ARG A 153 3.591 -18.076 -1.568 1.00 0.00 N
ATOM 2436 NH2 ARG A 153 1.773 -17.985 -0.191 1.00 0.00 N
ATOM 2437 H ARG A 153 0.553 -18.705 -6.739 1.00 0.00 H
ATOM 2438 HA ARG A 153 3.310 -18.069 -6.625 1.00 0.00 H
ATOM 2439 1HB ARG A 153 1.822 -20.592 -5.863 1.00 0.00 H
ATOM 2440 2HB ARG A 153 3.533 -20.357 -5.537 1.00 0.00 H
ATOM 2441 1HG ARG A 153 2.943 -18.335 -4.224 1.00 0.00 H
ATOM 2442 2HG ARG A 153 1.241 -18.749 -4.448 1.00 0.00 H
ATOM 2443 1HD ARG A 153 1.693 -20.933 -3.424 1.00 0.00 H
ATOM 2444 2HD ARG A 153 3.316 -20.335 -3.012 1.00 0.00 H
ATOM 2445 HE ARG A 153 0.810 -19.679 -1.734 1.00 0.00 H
ATOM 2446 1HH1 ARG A 153 4.059 -18.451 -2.380 1.00 0.00 H
ATOM 2447 2HH1 ARG A 153 4.057 -17.391 -0.991 1.00 0.00 H
ATOM 2448 1HH2 ARG A 153 0.844 -18.298 0.059 1.00 0.00 H
ATOM 2449 2HH2 ARG A 153 2.243 -17.300 0.383 1.00 0.00 H
ATOM 2450 N ALA A 154 2.692 -20.169 -9.052 1.00 0.00 N
ATOM 2451 CA ALA A 154 3.233 -20.970 -10.164 1.00 0.00 C
ATOM 2452 C ALA A 154 3.748 -20.091 -11.322 1.00 0.00 C
ATOM 2453 O ALA A 154 4.822 -20.358 -11.868 1.00 0.00 O
ATOM 2454 OXT ALA A 154 3.098 -19.123 -11.723 1.00 0.00 O
ATOM 2455 CB ALA A 154 2.151 -21.937 -10.671 1.00 0.00 C
ATOM 2456 H ALA A 154 1.703 -19.936 -9.090 1.00 0.00 H
ATOM 2457 HA ALA A 154 4.077 -21.550 -9.790 1.00 0.00 H
ATOM 2458 1HB ALA A 154 2.554 -22.559 -11.474 1.00 0.00 H
ATOM 2459 2HB ALA A 154 1.819 -22.580 -9.854 1.00 0.00 H
ATOM 2460 3HB ALA A 154 1.296 -21.373 -11.049 1.00 0.00 H
ATOM 2461 O1 AZT A 155 11.117 -9.730 -8.277 1.00 0.00 O
ATOM 2462 C1 AZT A 155 10.384 -9.737 -9.277 1.00 0.00 C
ATOM 2463 N1 AZT A 155 10.069 -8.623 -10.050 1.00 0.00 N
ATOM 2464 C2 AZT A 155 10.491 -7.279 -9.883 1.00 0.00 C
ATOM 2465 C3 AZT A 155 9.542 -6.272 -10.250 1.00 0.00 C
ATOM 2466 C4 AZT A 155 9.830 -4.922 -10.130 1.00 0.00 C
ATOM 2467 C5 AZT A 155 11.095 -4.532 -9.642 1.00 0.00 C
ATOM 2468 N2 AZT A 155 11.351 -3.155 -9.544 1.00 0.00 N
ATOM 2469 N3 AZT A 155 11.293 -2.334 -10.504 1.00 0.00 N
ATOM 2470 C6 AZT A 155 11.539 -0.929 -10.397 1.00 0.00 C
ATOM 2471 C7 AZT A 155 10.876 -0.140 -9.440 1.00 0.00 C
ATOM 2472 C8 AZT A 155 11.100 1.232 -9.340 1.00 0.00 C
ATOM 2473 C9 AZT A 155 12.012 1.918 -10.193 1.00 0.00 C
ATOM 2474 C10 AZT A 155 12.676 1.131 -11.142 1.00 0.00 C
ATOM 2475 C11 AZT A 155 12.444 -0.280 -11.246 1.00 0.00 C
ATOM 2476 N4 AZT A 155 12.183 3.323 -10.029 1.00 0.00 N
ATOM 2477 C12 AZT A 155 12.596 4.265 -10.959 1.00 0.00 C
ATOM 2478 C13 AZT A 155 12.700 5.717 -10.566 1.00 0.00 C
ATOM 2479 O2 AZT A 155 12.894 3.999 -12.125 1.00 0.00 O
ATOM 2480 C15 AZT A 155 12.047 -5.494 -9.276 1.00 0.00 C
ATOM 2481 C16 AZT A 155 11.744 -6.881 -9.395 1.00 0.00 C
ATOM 2482 C17 AZT A 155 9.797 -11.077 -9.675 1.00 0.00 C
ATOM 2483 HN1 AZT A 155 9.422 -8.806 -10.877 1.00 0.00 H
ATOM 2484 HC1 AZT A 155 8.571 -6.597 -10.629 1.00 0.00 H
ATOM 2485 HC2 AZT A 155 9.081 -4.200 -10.412 1.00 0.00 H
ATOM 2486 HC3 AZT A 155 10.179 -0.666 -8.789 1.00 0.00 H
ATOM 2487 HC4 AZT A 155 10.581 1.800 -8.611 1.00 0.00 H
ATOM 2488 HC5 AZT A 155 13.388 1.580 -11.828 1.00 0.00 H
ATOM 2489 HC6 AZT A 155 12.967 -0.849 -11.986 1.00 0.00 H
ATOM 2490 HN2 AZT A 155 11.953 3.681 -9.041 1.00 0.00 H
ATOM 2491 HC7 AZT A 155 12.878 5.816 -9.470 1.00 0.00 H
ATOM 2492 HC8 AZT A 155 13.592 6.110 -11.085 1.00 0.00 H
ATOM 2493 HC12 AZT A 155 13.019 -5.234 -8.900 1.00 0.00 H
ATOM 2494 HC13 AZT A 155 12.506 -7.601 -9.101 1.00 0.00 H
ATOM 2495 HC14 AZT A 155 10.531 -11.875 -9.429 1.00 0.00 H
ATOM 2496 HC15 AZT A 155 9.575 -11.057 -10.763 1.00 0.00 H
TER
CONECT 521 2478
CONECT 1818 2482
CONECT 2461 2462
CONECT 2462 2461 2463 2482
CONECT 2463 2462 2464 2483
CONECT 2464 2463 2465 2481
CONECT 2465 2464 2466 2484
CONECT 2466 2465 2467 2485
CONECT 2467 2466 2468 2480
CONECT 2468 2467 2469
CONECT 2469 2468 2470
CONECT 2470 2469 2471 2475
CONECT 2471 2470 2472 2486
CONECT 2472 2471 2473 2487
CONECT 2473 2472 2474 2476
CONECT 2474 2473 2475 2488
CONECT 2475 2470 2474 2489
CONECT 2476 2473 2477 2490
CONECT 2477 2476 2478 2479
CONECT 2478 521 2477 2491 2492
CONECT 2479 2477
CONECT 2480 2467 2481 2493
CONECT 2481 2464 2480 2494
CONECT 2482 1818 2462 2495 2496
CONECT 2483 2463
CONECT 2484 2465
CONECT 2485 2466
CONECT 2486 2471
CONECT 2487 2472
CONECT 2488 2474
CONECT 2489 2475
CONECT 2490 2476
CONECT 2491 2478
CONECT 2492 2478
CONECT 2493 2480
CONECT 2494 2481
CONECT 2495 2482
CONECT 2496 2482
# 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 -987.814 105.309 765.539 -63.1459 36.8128 49.9404 408.207 -425.395 -1.03397 -7.26056 -371.71 -53.8472 -135.297 -0.96578 -20.2572 -26.0549 0 0.00238 0 0 1.55406 -1.2549 12.1155 97.6437 132.522 -33.5286 9.30046 -39.8638 0 -15.8321 63.1504 16.5687 0 -484.595
GLU:NtermProteinFull_1 -3.14153 1.0354 4.72564 -2.34682 1.66343 2.6424 1.95228 -1.54283 -0.04926 -0.14079 -2.94813 1.30373 0 0 -0.93455 0 0 0 0 0 0 0.02175 0.00253 0 3.21394 0 0 -2.5358 0 0 0.44959 -0.29199 0 3.079
MET_2 -6.91888 1.54849 4.49161 -0.33258 0.11067 0.03989 1.616 -1.86307 -0 -0 -2.44392 -0.10004 0 0 0 0 0 0 0 0 0 -0.02094 0.10572 1.34807 0 -0.07826 0 1.2334 0 -0.06931 0.70067 -0.31913 0 -0.95162
LYS_3 -5.80426 0.25682 6.49598 -0.29738 0.02354 0.1272 1.7847 -2.59264 -0.04097 -0.09941 -1.33438 -0.01543 0 0 0 0 0 0 0 0 0 -0.00645 0.13926 1.7465 0 0.01386 0 -1.6738 0 -0.14474 0.3571 -0.27874 0 -1.34325
GLU_4 -4.26242 0.17394 6.58365 -0.46083 0.21603 1.44109 2.70544 -2.85481 -0.03621 -0.20064 -2.90143 -2.7706 0 0 -0.93455 0 0 0 0 0 0 0.03222 0.00538 0 3.93396 -0.23022 0 -2.5358 0 -0.23969 0.24013 0.03446 0 -2.06088
GLU_5 -5.69086 0.35107 6.85799 -0.457 0.06416 0.87187 3.17933 -3.00125 -0.02791 -0.15926 -3.34398 -0.50849 0 0 0 -0.75455 0 0 0 0 0 -0.0038 0.16112 0 3.35951 -0.27262 0 -2.5358 0 -0.37721 0.23076 -0.18202 0 -2.23892
ILE_6 -9.88446 1.38838 3.7716 -0.51599 0.43599 0.10291 3.22781 -3.14824 -0 -0 -2.09199 0.09111 0 0 0 0 0 0 0 0 0 -0.02364 0.16934 0.586 0 -0.43156 0 1.0317 0 -0.04584 0.48811 0.25354 0 -4.59521
ARG_7 -6.43397 0.1925 7.34231 -1.08139 0.32679 0.7266 3.58298 -3.55849 -0.02283 -0.20905 -3.81743 0.25383 0 0 0 -1.15183 0 0 0 0 0 0.00671 0.11862 3.14266 0 -0.0975 0 -1.281 0 0.09922 0.5878 0.26676 0 -1.00671
ARG_8 -5.49499 0.20634 7.10144 -1.04395 0.25461 0.71663 3.45609 -3.18933 -0 -0 -4.04389 0.11378 0 0 0 -0.75455 0 0 0 0 0 -0.0226 0.05654 2.56319 0 -0.05127 0 -1.281 0 -0.00542 0.32878 -0.16603 0 -1.25563
LEU_9 -8.86417 0.95646 5.22645 -0.47429 0.17137 0.10743 2.87112 -3.15695 -0 -0 -2.40708 0.21462 0 0 0 0 0 0 0 0 0 0.0323 0.13797 0.33888 0 -0.27867 0 0.72952 0 0.06111 0.36317 -0.16283 0 -4.13359
ALA_10 -6.35468 0.59339 4.00517 -0.02162 0 0 2.6417 -2.96278 -0 -0 -2.04518 -0.36133 0 0 0 0 0 0 0 0 0 0.00449 0 0 0 -0.22205 0 2.3386 0 -0.0833 0.3809 -0.22268 0 -2.30936
GLU_11 -5.44507 0.38355 6.72597 -0.3296 0.0546 0.37771 2.54181 -3.01748 -0.01671 -0.10854 -1.51438 -0.58911 0 0 0 0 0 0 0 0 0 0.00862 0.0229 0 3.40213 -0.15149 0 -2.5358 0 -0.16488 0.22192 -0.13527 0 -0.26911
GLU_12 -6.52574 0.27821 7.15134 -0.33563 0.07709 0.39922 3.49243 -3.22435 -0.01866 -0.16365 -4.02134 -0.59465 0 0 0 -1.11261 0 0 0 0 0 -0.04022 0.00455 0 3.53461 -0.21516 0 -2.5358 0 -0.23675 0.13948 -0.11733 0 -4.06496
LEU_13 -8.77609 1.0601 3.20648 -0.69523 0.24718 0.26397 2.75529 -2.89062 -0 -0 -2.26189 0.11461 0 0 0 0 0 0 0 0 0 7e-05 0.0063 1.02892 0 -0.2734 0 0.72952 0 -0.1509 0.27617 -0.1904 0 -5.54992
ARG_14 -8.82624 0.80777 8.2794 -0.80986 0.12502 0.53907 2.9571 -3.66688 -0.01769 -0.18454 -0.9297 0.344 0 0 -0.57616 0 0 0 0 0 0 0.01863 0.16552 1.46648 0 -0.14837 0 -1.281 0 -0.08183 0.40786 -0.13986 0 -1.5513
GLU_15 -3.39839 0.16035 4.45082 -0.21622 0.02682 0.30192 1.56886 -1.95446 -0.03537 -0.27219 -0.30541 -0.58182 0 0 0 0 0 0 0 0 0 -0.0275 0.01357 0 3.06534 -0.29396 0 -2.5358 0 -0.2968 0.28266 -0.01282 0 -0.06041
ARG_16 -4.38677 0.21134 4.71679 -0.62382 0.11246 0.35101 2.30564 -1.97977 -0 -0 -2.40044 0.22953 0 0 0 -1.11261 0 0 0 0 0 -0.04317 0.11111 2.54568 0 -0.11869 0 -1.281 0 -0.30591 0.3914 0.23778 0 -1.03945
THR_17 -5.47278 0.325 4.40384 -0.208 0.14956 0.07705 2.81726 -2.43155 -0.00506 -0.08612 -1.93628 -0.91249 0 0 -0.97766 0 0 0 0 0 0 -0.00874 0.00739 1.38062 0 -0.60335 2.29504 -1.425 0 0.01725 0.73286 1.54379 0 -0.31736
LYS_18 -2.63969 0.19181 2.68086 -0.52025 0.15842 0.35429 0.40706 -1.24726 -0 -0 -0.09308 -0.10085 0 0 0 0 0 0 0 0 0 -0.03317 0.05369 1.65577 0 -0.22523 0 -1.6738 0 0.3206 0.56869 0.99159 0 0.84944
ASP_19 -5.72104 0.28708 8.45441 -0.19064 0.00262 0.57903 3.80717 -3.45728 -0 -0 -5.433 -0.65385 0 0 -1.53544 -0.68164 0 0 0 0 0 -0.0623 0.02609 0 2.72387 -0.16567 0 -2.2837 0 0.03982 0.25943 0.20678 0 -3.79826
GLU_20 -3.26912 0.15669 4.31368 -0.21991 0.03361 0.31483 1.59719 -1.9044 -0 -0 -0.64648 -0.58026 0 0 0 0 0 0 0 0 0 -0.04085 0.00015 0 3.04789 -0.27461 0 -2.5358 0 -0.37539 0.26553 0.44092 0 0.32365
GLU_21 -5.42926 0.38502 6.19399 -0.33651 0.0537 0.39092 2.23509 -2.61655 -0.01653 -0.15399 -2.11011 -0.60813 0 0 0 0 0 0 0 0 0 0.06274 0.06187 0 3.6102 -0.24794 0 -2.5358 0 -0.40018 0.25178 -0.23704 0 -1.44672
VAL_22 -8.18827 0.83151 3.88508 -0.3162 0.29279 0.07279 2.87524 -2.79823 -0.00247 -0.02988 -2.39236 -0.14723 0 0 -0.93099 0 0 0 0 0 0 -0.04712 0.04259 0.09023 0 -0.25551 0 2.085 0 -0.06475 0.27851 0.16189 0 -4.55739
ARG_23 -9.11212 0.60495 8.75012 -0.45058 0.07535 0.22574 3.79134 -4.08211 -0.00151 -0.0245 -3.71247 0.36958 0 0 -0.94936 0 0 0 0 0 0 0.01636 0.08616 2.07907 0 -0.08475 0 -1.281 0 0.10786 0.40574 0.2702 0 -2.91593
GLU_24 -5.79305 0.36124 7.04948 -0.21505 0.03117 0.30755 2.7345 -3.15341 -0.01653 -0.15399 -2.04113 -0.59994 0 0 0 0 0 0 0 0 0 -0.01138 0.03706 0 3.04151 -0.19546 0 -2.5358 0 -0.16258 0.32931 -0.02151 0 -1.008
LEU_25 -9.46488 0.74259 5.05176 -0.49631 0.29205 0.12155 3.16849 -3.36188 -0.00327 -0.04481 -2.73471 0.22098 0 0 0 0 0 0 0 0 0 0.02661 0.08065 0.32163 0 -0.30279 0 0.72952 0 -0.21101 0.25019 -0.20455 0 -5.81816
ALA_26 -6.03907 0.30758 2.77684 -0.02135 0 0 2.66791 -2.65781 -0 -0 -2.1348 -0.37039 0 0 0 0 0 0 0 0 0 0.04335 0 0 0 -0.26732 0 2.3386 0 -0.15673 0.24426 -0.23377 0 -3.5027
ARG_27 -6.75091 0.39645 7.35574 -0.74735 0.13231 0.47742 2.70393 -3.36836 -0 -0 -2.01899 0.37018 0 0 0 0 0 0 0 0 0 -0.02373 0.09073 1.49045 0 -0.05707 0 -1.281 0 -0.09135 0.22999 -0.01411 0 -1.10566
GLU_28 -7.20736 0.55474 6.29159 -0.21438 0.02559 0.29839 3.06927 -3.13189 -0.00327 -0.04481 -2.06606 -0.59299 0 0 0 0 0 0 0 0 0 -0.02625 0.03602 0 3.05666 -0.19893 0 -2.5358 0 -0.14604 0.23255 -0.04564 0 -2.64858
ALA_29 -5.99956 0.79913 2.88668 -0.02065 0 0 2.44327 -2.65817 -0 -0 -2.12375 -0.36146 0 0 0 0 0 0 0 0 0 0.00207 0 0 0 -0.11249 0 2.3386 0 -0.10312 0.25323 -0.06328 0 -2.71948
ALA_30 -6.7627 1.62629 4.00588 -0.0218 0 0 2.47745 -2.78922 -0 -0 -3.00617 -0.34193 0 0 0 0 0 0 0 0 0 -0.02663 0 0 0 -0.18729 0 2.3386 0 -0.03332 0.45936 -0.11173 0 -2.3732
CYS:SidechainConjugation_31 -7.38492 2.72246 7.59072 -1.45687 1.14143 1.23141 2.79691 -2.89497 -0.01709 -0.14884 -4.7001 -2.40032 0 0 0 0 0 0.00012 0 0 0.32953 -0.03044 0.43354 0.92437 0 0.26604 0 3.2718 0 0.3602 0.59309 0.143 0 2.77105
LEU_32 -10.4863 2.13582 4.35925 -0.50061 0.31742 0.12131 2.45862 -3.02704 -0 -0 -2.57659 0.25385 0 0 0 0 0 0 0 0 0 0.24137 0.09782 0.27441 0 -0.30279 0 0.72952 0 0.39397 0.42142 -0.13263 0 -5.22121
ALA_33 -5.93847 0.67531 3.27098 -0.0211 0 0 2.16507 -2.50757 -0 -0 -1.31616 -0.34765 0 0 0 0 0 0 0 0 0 -0.01795 0 0 0 -0.06361 0 2.3386 0 0.06708 0.39198 -0.09209 0 -1.39559
GLU_34 -5.92105 0.34343 7.47002 -0.21974 0.03483 0.31767 3.01117 -3.0313 -0.02375 -0.19784 -3.02209 -0.59914 0 0 0 -1.15183 0 0 0 0 0 -0.05267 0.02385 0 3.03302 -0.35603 0 -2.5358 0 -0.15201 0.27739 0.33118 0 -2.42067
GLU_35 -4.51249 0.3181 4.82055 -0.4536 0.07959 0.90552 1.62157 -2.05359 -0.017 -0.08039 -2.08136 -0.42678 0 0 -0.37903 0 0 0 0 0 0 -0.07485 0.0896 0 2.94154 -0.0681 0 -2.5358 0 -0.2404 0.37658 0.90065 0 -0.86971
SER_36 -4.67568 0.46474 6.0519 -0.02803 0 0.04803 3.05984 -2.60413 -0 -0 -2.20215 -1.03437 0 0 -0.80336 0 0 0 0 0 0 -0.02127 0.00405 1.24701 0 0.30297 0.60006 -1.1772 0 0.0253 0.39071 1.19018 0 0.8386
ASP_37 -1.29642 0.02992 2.10907 -0.11976 0.01403 0.37154 0.27952 -0.92973 -0.00406 -0.05387 0.01459 -0.2226 0 0 0 0 0 0 0 0 0 -0.05173 0.00091 0 2.08595 -0.22502 0 -2.2837 0 -0.24621 0.2165 0.54183 0 0.23077
ASP_38 -5.00695 0.47033 7.37606 -0.20719 0.10327 0.66013 3.45435 -3.13549 -0.00406 -0.05387 -3.62742 -1.57554 0 0 -1.27408 0 0 0 0 0 0 -0.05214 0.02689 0 2.47817 -0.52941 0 -2.2837 0 -0.39822 0.14755 0.70837 0 -2.72296
GLU_39 -3.1864 0.16306 4.29051 -0.22055 0.02967 0.3153 1.97219 -1.91349 -0 -0 -1.06931 -0.61159 0 0 0 0 0 0 0 0 0 -0.0739 0.00045 0 3.10668 -0.35026 0 -2.5358 0 -0.32337 0.12681 0.49274 0 0.21274
GLU_40 -5.31825 0.54691 6.76522 -0.45945 0.07188 0.92516 3.15483 -3.00421 -0.0156 -0.1031 -4.39783 -0.45416 0 0 -0.47073 -0.85694 0 0 0 0 0 -0.00034 0.01368 0 3.24444 -0.36633 0 -2.5358 0 -0.43527 0.20686 -0.47882 0 -3.96784
VAL_41 -8.18323 1.03267 3.63433 -0.31712 0.29505 0.07294 2.73351 -2.91499 -0 -0 -1.53419 -0.23848 0 0 0 0 0 0 0 0 0 -0.0632 0.05884 0.22511 0 -0.29085 0 2.085 0 -0.23234 0.34355 0.0073 0 -3.28611
LYS_42 -9.10077 0.62352 8.55605 -0.38726 0.06696 0.2767 3.63408 -3.99406 -0 -0 -4.41576 0.45758 0 0 0 0 0 0 0 0 0 -0.00732 0.11232 2.33868 0 -0.00077 0 -1.6738 0 -0.08644 0.35712 0.19284 0 -3.05033
GLU_43 -5.98405 0.47101 7.22748 -0.33223 0.052 0.38184 2.5642 -3.15045 -0.0156 -0.1031 -3.17459 -0.57351 0 0 0 0 0 0 0 0 0 0.03613 0.06547 0 3.49114 -0.20163 0 -2.5358 0 -0.25739 0.27582 -0.17857 0 -1.94181
VAL_44 -8.10139 0.94458 2.91024 -0.31198 0.19394 0.07013 2.84999 -2.82285 -0 -0 -1.94771 -0.10402 0 0 0 0 0 0 0 0 0 0.00383 0.09918 0.10954 0 -0.23759 0 2.085 0 -0.03513 0.30649 0.19181 0 -3.79593
VAL_45 -8.75761 1.07447 2.51858 -0.31892 0.31748 0.07291 2.73199 -3.00566 -0 -0 -1.91308 -0.16908 0 0 0 0 0 0 0 0 0 -0.07061 0.10647 0.16101 0 -0.30642 0 2.085 0 0.16669 0.35377 0.5842 0 -4.36882
LYS_46 -7.79109 0.43805 7.40164 -0.44776 0.05009 0.27861 3.7407 -3.32823 -0 -0 -4.5734 0.07198 0 0 0 0 0 0 0 0 0 -0.02638 0.20245 2.55497 0 0.01333 0 -1.6738 0 -0.01915 0.30471 0.26157 0 -2.54169
LYS_47 -6.56363 0.34605 5.67848 -0.48473 0.14103 0.28482 2.87007 -2.81616 -0.01135 -0.09499 -2.90187 0.13827 0 0 0 0 0 0 0 0 0 0.03492 0.13835 2.31555 0 -0.0176 0 -1.6738 0 -0.20199 0.33122 -0.13294 0 -2.62032
ALA_48 -6.76541 0.68494 3.01147 -0.02228 0 0 2.62301 -2.87278 -0 -0 -2.03255 -0.36463 0 0 0 0 0 0 0 0 0 -0.03423 0 0 0 -0.23145 0 2.3386 0 -0.20548 0.30914 -0.05898 0 -3.62063
LEU_49 -9.86585 1.25019 3.24145 -0.49301 0.26335 0.11661 3.18971 -3.17954 -0 -0 -2.02504 0.23146 0 0 0 0 0 0 0 0 0 0.02986 0.1201 0.42999 0 -0.25068 0 0.72952 0 -0.0698 0.45734 0.0329 0 -5.79145
GLU_50 -6.71209 0.45667 7.36031 -0.21067 0.02384 0.28482 3.6563 -3.38577 -0.01135 -0.09499 -4.62267 -0.5702 0 0 0 0 0 0 0 0 0 0.02658 0.03703 0 3.05035 -0.22029 0 -2.5358 0 -0.15516 0.40252 -0.06506 0 -3.28563
ALA_51 -5.79419 0.56116 3.48472 -0.02224 0 0 2.51586 -2.57445 -0 -0 -2.39979 -0.37384 0 0 0 0 0 0 0 0 0 -0.00543 0 0 0 -0.1984 0 2.3386 0 -0.33498 0.16825 -0.21651 0 -2.85125
ALA_52 -6.54539 0.98556 2.49117 -0.02329 0 0 2.31914 -2.56287 -0 -0 -0.43362 -0.35609 0 0 0 0 0 0 0 0 0 0.00127 0 0 0 -0.25535 0 2.3386 0 -0.36442 0.24218 -0.26521 0 -2.42832
LEU_53 -7.24371 0.84334 3.80583 -0.49402 0.26557 0.11723 2.00034 -2.44668 -0.01589 -0.10452 -0.81821 0.21953 0 0 0 0 0 0 0 0 0 -0.0059 0.06972 0.35499 0 -0.28858 0 0.72952 0 -0.24717 0.29135 0.02055 0 -2.9467
LYS_54 -3.22323 0.07744 4.18742 -0.30973 0.03645 0.14662 1.71055 -1.81339 -0 -0 -1.59234 -0.05239 0 0 0 0 0 0 0 0 0 -0.02787 0.01525 1.92437 0 -0.13199 0 -1.6738 0 -0.16235 0.28815 -0.04807 0 -0.64892
SER_55 -4.47365 0.11687 4.74951 -0.02887 0 0.04765 2.26782 -2.22504 -0 -0 -0.76103 -0.97817 0 0 -0.33948 0 0 0 0 0 0 -0.03359 0.00184 1.07466 0 -0.04519 0.61889 -1.1772 0 -0.38444 0.27896 0.72633 0 -0.56413
LYS_56 -1.77236 0.05753 2.39383 -0.62957 0.18028 0.62525 0.67154 -1.0609 -0.01589 -0.10452 -0.47674 0.07929 0 0 0 0 0 0 0 0 0 -0.05525 0.04283 1.97259 0 -0.07058 0 -1.6738 0 -0.38515 0.24848 1.14124 0 1.16813
ASP_57 -5.43882 0.36825 8.00889 -0.20854 0.10174 0.66429 4.24336 -3.38276 -0 -0 -5.48044 -1.57365 0 0 -0.76486 -0.96875 0 0 0 0 0 -0.0771 5e-05 0 2.35737 -0.38192 0 -2.2837 0 -0.25352 0.18305 1.06443 0 -3.82262
GLU_58 -4.70354 0.35074 6.07459 -0.22509 0.02983 0.31966 2.08476 -2.65736 -0.02687 -0.19886 -1.88204 -0.58685 0 0 0 -0.15831 0 0 0 0 0 -0.07574 0.00841 0 3.07847 -0.35478 0 -2.5358 0 -0.36558 0.28255 0.62662 0 -0.91518
GLU_59 -5.64641 0.25144 6.35676 -0.57317 0.11961 1.03761 1.92231 -2.69914 -0 -0 -2.67721 -0.75819 0 0 -0.42538 0 0 0 0 0 0 0.06815 0.15012 0 3.39234 -0.24266 0 -2.5358 0 -0.40091 0.36378 -0.29965 0 -2.59639
VAL_60 -8.31418 1.01457 4.61781 -0.32121 0.31232 0.07386 2.77963 -2.94057 -0 -0 -1.59604 -0.19905 0 0 0 0 0 0 0 0 0 -0.07206 0.09465 0.19961 0 -0.24606 0 2.085 0 -0.14831 0.31107 0.03927 0 -2.30966
ILE_61 -9.35041 1.13988 4.3535 -0.51453 0.51111 0.10372 2.89041 -3.17489 -0 -0 -1.75575 0.01354 0 0 0 0 0 0 0 0 0 -0.0382 0.03176 0.58585 0 -0.408 0 1.0317 0 0.22287 0.3963 0.48964 0 -3.47151
ARG_62 -9.25386 0.72859 10.0619 -0.62593 0.2006 0.39463 3.52455 -4.39665 -0.02428 -0.14261 -6.10862 0.28444 0 0 0 -0.83995 0 0 0 0 0 0.00685 0.51878 1.89828 0 -0.08818 0 -1.281 0 0.19436 0.45455 0.38906 0 -4.10443
LEU_63 -8.83193 0.65364 4.46675 -0.48863 0.25232 0.12068 2.81334 -3.07839 -0 -0 -2.0481 0.22983 0 0 0 0 0 0 0 0 0 0.0197 0.04218 0.34275 0 -0.2994 0 0.72952 0 -0.07075 0.48807 -0.15974 0 -4.81817
LEU_64 -10.4436 1.90514 2.80875 -0.47121 0.13642 0.10367 2.84945 -3.23784 -0 -0 -2.16393 0.21092 0 0 0 0 0 0 0 0 0 -0.01303 0.32946 0.59272 0 -0.2244 0 0.72952 0 0.10042 0.81548 0.08905 0 -5.88307
LEU_65 -10.0377 1.35516 2.93137 -0.51262 0.25606 0.11718 2.89576 -3.17248 -0 -0 -2.13237 0.25058 0 0 0 0 0 0 0 0 0 -0.02267 0.29059 0.3872 0 -0.26124 0 0.72952 0 0.16394 0.85614 0.16046 0 -5.74517
LEU_66 -8.10209 0.77681 4.19376 -0.69311 0.28183 0.25515 2.80237 -2.90407 -0.00854 -0.04966 -2.20569 0.12175 0 0 0 0 0 0 0 0 0 0.034 0.00102 1.00436 0 -0.27011 0 0.72952 0 -0.01054 0.58399 -0.3241 0 -3.78333
ALA_67 -5.69926 0.28901 3.00777 -0.02081 0 0 2.34688 -2.64028 -0 -0 -2.07793 -0.36214 0 0 0 0 0 0 0 0 0 0.02392 0 0 0 -0.19931 0 2.3386 0 0.0292 0.39965 -0.14512 0 -2.70981
ALA_68 -5.77363 0.59843 2.37244 -0.02202 0 0 2.36832 -2.58843 -0 -0 -1.90914 -0.34667 0 0 0 0 0 0 0 0 0 -0.0298 0 0 0 -0.11898 0 2.3386 0 -0.02042 0.27494 -0.08093 0 -2.93729
VAL_69 -8.69675 0.95088 3.3959 -0.32003 0.31663 0.07363 3.41146 -3.12513 -0 -0 -2.41134 -0.09717 0 0 0 0 0 0 0 0 0 0.01732 0.08356 0.06075 0 -0.36513 0 2.085 0 0.11617 0.50911 0.45241 0 -3.54271
LEU_70 -8.56338 1.3187 2.79927 -0.4974 0.21837 0.10996 2.63576 -2.72003 -0 -0 -2.35799 0.249 0 0 0 0 0 0 0 0 0 -0.02027 0.2319 0.43457 0 -0.25665 0 0.72952 0 0.17994 0.65859 0.64439 0 -4.20576
ALA_71 -5.72052 0.46851 2.99748 -0.02286 0 0 2.3863 -2.68108 -0.00854 -0.04966 -1.93962 -0.34237 0 0 0 0 0 0 0 0 0 -0.01137 0 0 0 0.02127 0 2.3386 0 0.01397 0.49307 -0.01804 0 -2.07486
ALA_72 -5.98612 0.83014 2.76254 -0.02149 0 0 2.67332 -2.60642 -0 -0 -2.39359 -0.34866 0 0 0 0 0 0 0 0 0 0.03862 0 0 0 -0.12084 0 2.3386 0 0.00528 0.33243 -0.10699 0 -2.60319
ALA_73 -5.61832 0.65899 3.61919 -0.02243 0 0 2.51841 -2.57874 -0 -0 -1.60848 -0.36555 0 0 0 0 0 0 0 0 0 -0.01918 0 0 0 -0.10624 0 2.3386 0 -0.04844 0.30036 -0.15371 0 -1.08555
ALA_74 -5.54927 0.55851 5.0223 -0.02162 0 0 3.19955 -3.0001 -0.01056 -0.06519 -2.29729 -0.3665 0 0 0 0 0 0 0 0 0 0.00793 0 0 0 -0.24254 0 2.3386 0 -0.15691 0.3018 -0.2996 0 -0.5809
ALA_75 -4.23654 0.26011 3.42696 -0.02077 0 0 2.08385 -2.24705 -0.01302 -0.11389 -1.74732 -0.3484 0 0 0 0 0 0 0 0 0 0.00158 0 0 0 -0.17511 0 2.3386 0 -0.09077 0.27377 -0.14321 0 -0.75123
ARG_76 -5.86687 0.43297 5.55595 -0.96666 0.27079 0.64436 2.27476 -2.44539 -0.017 -0.08039 -1.94779 0.4268 0 0 -0.37903 0 0 0 0 0 0 -0.02331 0.04047 3.4543 0 -0.18017 0 -1.281 0 -0.13644 0.3134 0.02678 0 0.11654
SER_77 -2.5764 0.16275 3.43523 -0.028 0.00757 0.02719 1.86601 -1.61229 -0 -0 -0.70079 -0.25188 0 0 0 0 0 0 0 0 0 -0.05448 0.01372 1.03614 0 -0.33709 0.60011 -1.1772 0 -0.30445 0.34732 0.24401 0 0.69747
GLY_78 -1.66582 0.1632 2.35184 -6e-05 0 0 1.02903 -1.116 -0 -0 -1.17438 -0.36571 0 0 0 0 0 0 0 0 0 -0.15767 0 0 0 -1.52205 0 1.2108 0 -0.51219 0.33987 -0.56672 0 -1.98586
SER_79 -3.58686 0.93469 4.33113 -0.0319 8e-05 0.02047 2.07124 -1.87308 -0.02358 -0.17909 -1.1632 -0.00868 0 0 0 -0.27609 0 0 0 0 0 -0.01587 0.031 0.82646 0 -0.26693 1.87735 -1.1772 0 0.86085 1.45487 -1.53815 0 2.26753
PRO_80 -3.5745 0.70066 3.27986 -0.11942 0.00102 0.08748 1.68641 -1.35932 -0.0191 -0.11126 -1.23001 0.25712 0 0 0 0 0 0 0 0 0 -0.00999 0.03073 0.09554 0 -1.10461 0 -5.1227 0 1.1077 1.5278 -0.44499 0 -4.32158
GLU_81 -3.19903 0.23377 4.50714 -0.45167 0.19739 1.40231 2.08678 -1.94894 -0.02205 -0.14533 -1.87616 -3.01592 0 0 0 0 0 0 0 0 0 -0.10709 0.00678 0 3.73093 -0.31178 0 -2.5358 0 -0.13317 0.45292 -0.18774 0 -1.31666
GLU_82 -6.1917 0.81961 6.38465 -0.45406 0.16509 1.3877 2.46015 -2.82248 -0.04497 -0.31597 -1.73546 -2.90529 0 0 0 0 0 0 0 0 0 -0.11455 0.0296 0 3.75193 -0.27949 0 -2.5358 0 0.05126 0.5145 -0.81704 0 -2.65233
LYS_83 -8.6593 0.83897 7.90982 -0.31962 0.03126 0.14726 4.20374 -3.71073 -0.016 -0.11259 -4.61652 -0.00887 0 0 -0.19501 -0.27609 0 0 0 0 0 -0.05918 0.22624 1.69694 0 -0.06073 0 -1.6738 0 -0.06785 0.48322 -0.11382 0 -4.35265
LEU_84 -8.07897 1.05126 3.00437 -0.65435 0.36695 0.22883 2.50496 -2.79939 -0.0191 -0.11126 -1.75614 0.12837 0 0 0 0 0 0 0 0 0 0.09849 0.28524 1.15644 0 -0.26589 0 0.72952 0 -0.15037 0.3891 0.00059 0 -3.89135
GLU_85 -6.2251 0.21466 8.11719 -0.21879 0.04454 0.32508 3.40495 -3.36966 -0.00706 -0.0601 -3.76769 -0.61815 0 0 0 -0.44797 0 0 0 0 0 0.08032 0.04526 0 3.01225 -0.31808 0 -2.5358 0 -0.24547 0.30403 -0.43889 0 -2.70446
ILE_86 -9.85572 1.63373 3.73396 -0.52061 0.55542 0.10151 3.17042 -3.25216 -0.00014 -0.00205 -2.33093 0.10935 0 0 0 0 0 0 0 0 0 -0.02213 0.15299 0.52027 0 -0.46203 0 1.0317 0 -0.01339 0.31149 0.19212 0 -4.9462
ALA_87 -6.12385 0.54585 2.77858 -0.02187 0 0 2.46336 -2.67804 -0 -0 -1.66134 -0.37182 0 0 0 0 0 0 0 0 0 -0.04415 0 0 0 -0.26907 0 2.3386 0 0.1005 0.33377 0.24098 0 -2.36849
LYS_88 -6.52642 0.49547 8.01878 -0.41918 0.06117 0.22006 3.62555 -3.51059 -0 -0 -5.54147 -0.09018 0 0 0 -0.85694 0 0 0 0 0 -0.00143 0.25314 2.04175 0 0.05182 0 -1.6738 0 -0.07201 0.25329 0.00198 0 -3.66899
LYS_89 -6.44877 0.18711 6.1301 -0.50827 0.23281 0.30912 2.87878 -2.80692 -0.03412 -0.12572 -2.76396 0.12638 0 0 0 0 0 0 0 0 0 0.03003 0.08551 2.17348 0 -0.07223 0 -1.6738 0 -0.1048 0.25684 -0.00335 0 -2.13178
ALA_90 -6.74264 0.72065 3.05515 -0.02233 0 0 2.72182 -2.95643 -0 -0 -2.57852 -0.36841 0 0 0 0 0 0 0 0 0 -0.00324 0 0 0 -0.24204 0 2.3386 0 -0.26178 0.2395 -0.16139 0 -4.26109
LEU_91 -9.36252 1.41584 3.83697 -0.50699 0.31065 0.11892 3.47391 -3.33426 -0 -0 -2.6994 0.24764 0 0 0 0 0 0 0 0 0 0.04789 0.02427 0.41516 0 -0.25819 0 0.72952 0 -0.11043 0.37844 -0.14725 0 -5.41984
GLU_92 -6.09338 0.19646 7.2497 -0.34367 0.10655 0.40817 3.61248 -3.11297 -0.03412 -0.12572 -4.02443 -0.60897 0 0 0 -0.75848 0 0 0 0 0 -0.02161 0.05668 0 3.25787 -0.13006 0 -2.5358 0 -0.05839 0.35888 -0.03857 0 -2.63939
LEU_93 -8.10651 0.76721 3.84383 -0.68723 0.26004 0.25365 2.80244 -2.88547 -0 -0 -3.04893 0.11218 0 0 0 0 0 0 0 0 0 0.02249 0.03497 0.97656 0 -0.26149 0 0.72952 0 -0.05802 0.32426 0.00647 0 -4.91405
ALA_94 -5.73931 0.65429 2.73818 -0.02261 0 0 2.40826 -2.38011 -0 -0 -0.43882 -0.34333 0 0 0 0 0 0 0 0 0 -0.01583 0 0 0 -0.23756 0 2.3386 0 -0.12423 0.3781 -0.13686 0 -0.92124
MET_95 -5.59877 0.30314 3.57989 -0.40609 0.09722 0.14985 1.93507 -2.1186 -0 -0 -1.21274 -0.23677 0 0 0 0 0 0 0 0 0 -0.03399 0.12782 2.09621 0 0.07483 0 1.2334 0 0.0652 0.27587 0.29319 0 0.62473
LYS_96 -3.73334 0.07049 5.08714 -0.30671 0.03517 0.14522 2.27411 -2.02002 -0 -0 -2.74975 -0.08681 0 0 0 -0.75848 0 0 0 0 0 -0.02811 0.15522 1.98641 0 -0.15581 0 -1.6738 0 0.05074 0.34566 0.19592 0 -1.16674
SER_97 -4.65503 0.33358 4.53399 -0.03296 0.0004 0.02105 1.95187 -2.14236 -0 -0 -1.35681 -0.01165 0 0 0 0 0 0 0 0 0 -0.00202 0.00178 0.67632 0 -0.15476 1.84227 -1.1772 0 -0.44992 0.35011 0.72193 0 0.4506
LYS_98 -2.06788 0.07188 2.12512 -0.53081 0.20307 0.35963 0.47791 -1.00873 -0 -0 0.88946 -0.05159 0 0 0 0 0 0 0 0 0 0.00723 0.02411 1.69985 0 -0.24651 0 -1.6738 0 -0.27625 0.20713 0.58405 0 0.79388
ASP_99 -6.10193 0.44587 8.19402 -0.19994 0.0027 0.60923 3.81757 -3.53043 -0 -0 -5.93438 -0.59106 0 0 -0.95203 -1.32233 0 0 0 0 0 -0.02022 0.04102 0 2.72916 -0.15791 0 -2.2837 0 -0.12786 0.17765 0.16666 0 -5.03791
GLU_100 -3.82781 0.15323 4.86534 -0.45408 0.18965 1.40797 1.74785 -2.1516 -0.02676 -0.15744 -1.05854 -2.90068 0 0 0 0 0 0 0 0 0 -0.05674 0.01354 0 4.00727 -0.28322 0 -2.5358 0 -0.38094 0.30593 0.44363 0 -0.6992
GLU_101 -6.59851 0.53789 8.04025 -0.33263 0.0567 0.37844 3.19226 -3.24031 -0.02676 -0.15744 -3.80725 -0.54208 0 0 0 -0.8771 0 0 0 0 0 0.05174 0.03961 0 3.76182 -0.22291 0 -2.5358 0 -0.33822 0.30758 -0.134 0 -2.4467
VAL_102 -8.37991 1.03275 3.67348 -0.31421 0.27076 0.07188 2.7584 -2.74726 -0.00951 -0.10855 -2.05443 -0.08235 0 0 -0.95203 0 0 0 0 0 0 -0.04653 0.07606 0.10214 0 -0.21832 0 2.085 0 0.02206 0.22984 0.12803 0 -4.4627
ILE_103 -8.90967 1.21223 4.33391 -0.51467 0.53675 0.10062 2.72161 -3.14174 -0 -0 -1.81605 0.11694 0 0 0 0 0 0 0 0 0 -0.06327 0.12126 0.52765 0 -0.47322 0 1.0317 0 0.36325 0.34927 0.81399 0 -2.68947
ARG_104 -7.72544 0.31107 7.26827 -0.44579 0.05147 0.22473 3.59152 -3.33002 -0 -0 -4.62467 0.38789 0 0 0 -0.96875 0 0 0 0 0 -0.03903 0.11371 2.05593 0 -0.0982 0 -1.281 0 0.13846 0.50647 0.47631 0 -3.38707
LEU_105 -9.18466 0.83019 4.61755 -0.49085 0.21982 0.11802 2.93843 -3.10993 -0 -0 -2.1951 0.22365 0 0 0 0 0 0 0 0 0 -0.02766 0.10247 0.37348 0 -0.2769 0 0.72952 0 -0.10367 0.56019 -0.19567 0 -4.87114
ALA_106 -6.26503 0.67524 2.26896 -0.02144 0 0 2.26552 -2.55638 -0 -0 -1.58455 -0.36067 0 0 0 0 0 0 0 0 0 -0.03915 0 0 0 -0.18321 0 2.3386 0 -0.03278 0.40564 0.10368 0 -2.98558
LEU_107 -10.7646 1.81741 2.92435 -0.5304 0.42049 0.12766 2.85091 -3.29628 -0 -0 -1.83967 0.25515 0 0 0 0 0 0 0 0 0 0.06395 0.23083 0.35305 0 -0.2813 0 0.72952 0 -0.07207 0.44052 -0.04358 0 -6.61411
LEU_108 -7.79039 0.50975 4.42273 -0.70458 0.29377 0.27858 2.86611 -2.95601 -0 -0 -2.21708 0.10223 0 0 0 0 0 0 0 0 0 0.00321 0.06208 1.00338 0 -0.26013 0 0.72952 0 -0.0196 0.4586 -0.42092 0 -3.63875
ALA_109 -7.00504 0.57011 2.9784 -0.02171 0 0 2.79252 -3.02233 -0 -0 -2.4021 -0.36228 0 0 0 0 0 0 0 0 0 0.06135 0 0 0 -0.2394 0 2.3386 0 -0.00183 0.29321 -0.16654 0 -4.18705
ALA_110 -5.84019 0.6976 2.33286 -0.0223 0 0 2.16902 -2.57286 -0 -0 -1.45696 -0.35615 0 0 0 0 0 0 0 0 0 0.00629 0 0 0 -0.1848 0 2.3386 0 -0.1646 0.2365 -0.25214 0 -3.06912
VAL_111 -7.58314 0.9614 2.62155 -0.31473 0.22562 0.07138 2.62899 -2.58327 -0 -0 -1.10795 -0.1009 0 0 0 0 0 0 0 0 0 -0.05081 0.22787 0.08614 0 -0.27772 0 2.085 0 0.0077 0.24042 0.30739 0 -2.55507
LEU_112 -8.34499 0.86044 4.01057 -0.49341 0.19124 0.11123 2.25504 -2.90284 -0 -0 -1.56501 0.22316 0 0 0 0 0 0 0 0 0 -0.03922 0.37072 0.4701 0 -0.23012 0 0.72952 0 0.17135 0.49326 0.39627 0 -3.29267
ALA_113 -5.58957 0.43996 2.8231 -0.02224 0 0 2.51796 -2.49723 -0 -0 -1.67273 -0.35168 0 0 0 0 0 0 0 0 0 -0.05347 0 0 0 -0.2904 0 2.3386 0 -0.11717 0.4879 -0.40748 0 -2.39445
ALA_114 -5.49666 1.34946 3.68108 -0.02368 0 0 2.40405 -2.15423 -0 -0 -3.7858 -0.36387 0 0 -0.19501 0 0 0 0 0 0 -0.08734 0 0 0 -0.3891 0 2.3386 0 -0.33485 0.50284 -0.02823 0 -2.58274
CYS:SidechainConjugation_115 -4.38542 2.35969 3.97353 -1.36506 1.28197 1.34149 0.99043 -1.39335 -0 -0 -3.57331 -2.1153 0 0 0 0 0 0.00107 0 0 0.4375 -0.00776 0.82246 0.48632 0 0.19604 0 3.2718 0 -0.28462 1.17975 0.8778 0 4.09504
SER_116 -4.5974 1.32356 6.3789 -0.02775 0 0.04709 2.90671 -2.43013 -0.00026 -0.00105 -4.12573 -1.01964 0 0 -1.66234 0 0 0 0 0 0 -0.03025 0.00107 1.14751 0 0.15026 0.84949 -1.1772 0 -0.12607 0.72317 1.20237 0 -0.46769
ASP_117 -1.37624 0.04781 2.19508 -0.12105 0.02338 0.38005 0.57672 -0.94952 -0.00026 -0.00105 -0.57356 -0.18508 0 0 0 0 0 0 0 0 0 -0.05202 0.00992 0 2.27093 -0.21581 0 -2.2837 0 -0.34897 0.31685 1.01118 0 0.72466
ASP_118 -4.83762 0.48768 6.88471 -0.23525 0.15749 0.751 3.55703 -2.94079 -0.0023 -0.02823 -4.22551 -1.3296 0 0 -1.38991 0 0 0 0 0 0 -0.08049 0.00022 0 2.4894 -0.66286 0 -2.2837 0 -0.49271 0.11644 1.11521 0 -2.9498
GLU_119 -3.79605 0.1714 4.504 -0.22265 0.03088 0.32091 1.99471 -1.99107 -0 -0 -0.94383 -0.611 0 0 0 0 0 0 0 0 0 -0.06381 0.00061 0 3.0584 -0.35325 0 -2.5358 0 -0.40146 0.22751 0.85937 0 0.24888
GLU_120 -5.00284 0.36726 7.19303 -0.44503 0.06373 0.88842 3.14494 -2.95825 -0 -0 -4.71503 -0.45976 0 0 -0.09079 -0.65838 0 0 0 0 0 0.16267 0.00917 0 3.17624 -0.3323 0 -2.5358 0 -0.48862 0.29251 -0.30027 0 -2.68909
VAL_121 -8.2359 1.04293 4.99234 -0.31857 0.27014 0.07339 3.33992 -3.38501 -2e-05 -0.00016 -2.65751 -0.20902 0 0 -0.47707 0 0 0 0 0 0 -0.07045 0.1023 0.13076 0 -0.28368 0 2.085 0 -0.16836 0.44264 0.04841 0 -3.27792
LEU_122 -8.8939 0.92883 4.63154 -0.48759 0.27692 0.10903 2.58458 -3.00453 -0.00216 -0.02565 -1.9353 0.24989 0 0 0 0 0 0 0 0 0 0.05169 0.08628 0.36729 0 -0.26708 0 0.72952 0 0.10479 0.54539 0.18741 0 -3.76306
LYS_123 -5.89599 0.31946 7.88498 -0.45402 0.13753 0.23783 3.33067 -3.27044 -0 -0 -4.18915 0.11171 0 0 0 -0.65838 0 0 0 0 0 -0.01005 0.05349 2.60928 0 0.01764 0 -1.6738 0 -0.03157 0.37148 -0.07893 0 -1.18825
LYS_124 -5.87136 0.34864 5.48552 -0.30748 0.02868 0.14026 2.67094 -2.73409 -0.01009 -0.11709 -2.40745 -0.01761 0 0 0 0 0 0 0 0 0 0.00532 0.03521 1.75942 0 -0.03315 0 -1.6738 0 -0.23262 0.31784 -0.12865 0 -2.74156
VAL_125 -9.27955 1.30111 2.29431 -0.31745 0.30069 0.0731 3.0678 -3.06921 -0 -0 -2.39646 -0.18283 0 0 0 0 0 0 0 0 0 -0.05983 0.00536 0.12293 0 -0.30639 0 2.085 0 -0.09062 0.41457 0.09915 0 -5.93833
LYS_126 -7.09678 0.29728 8.22844 -0.43033 0.08427 0.23673 3.50296 -3.41022 -2e-05 -0.00016 -4.17986 -0.10249 0 0 0 -0.44797 0 0 0 0 0 -0.01939 0.07688 2.00203 0 0.04961 0 -1.6738 0 0.14588 0.33107 0.29971 0 -2.10616
GLU_127 -5.31072 0.34488 6.4455 -0.21773 0.03137 0.31161 2.65954 -2.89882 -0.02847 -0.27656 -2.14848 -0.60985 0 0 0 0 0 0 0 0 0 -0.0073 0.01811 0 3.0166 -0.23718 0 -2.5358 0 -0.11915 0.18655 -0.03689 0 -1.41278
ALA_128 -6.10163 0.56325 4.47651 -0.02153 0 0 2.77715 -2.97479 -0 -0 -2.33635 -0.35956 0 0 0 0 0 0 0 0 0 0.05786 0 0 0 -0.22437 0 2.3386 0 -0.30306 0.27167 -0.16162 0 -1.99788
LEU_129 -8.9855 0.81995 3.32723 -0.48374 0.23009 0.11062 3.20504 -3.095 -0 -0 -2.4125 0.22565 0 0 0 0 0 0 0 0 0 0.04632 0.00049 0.357 0 -0.28102 0 0.72952 0 -0.1429 0.4353 -0.15386 0 -6.0673
GLU_130 -5.87013 0.34491 7.32557 -0.21216 0.02728 0.29409 2.84033 -3.08755 -0.01838 -0.15947 -1.96989 -0.58515 0 0 0 0 0 0 0 0 0 0.0132 0.01674 0 3.03144 -0.21908 0 -2.5358 0 -0.19275 0.36689 -0.20016 0 -0.79009
LYS_131 -6.62101 0.62264 7.94382 -0.44745 0.13592 0.22053 3.58194 -3.42916 -0.01882 -0.1585 -4.64709 0.09738 0 0 -0.49363 -0.83703 0 0 0 0 0 -0.00023 0.02128 2.54461 0 -0.00676 0 -1.6738 0 -0.28014 0.28997 -0.199 0 -3.35451
ALA_132 -6.77937 0.90921 3.41865 -0.02172 0 0 2.54154 -2.73122 -0.00078 -0.00289 -1.35488 -0.34821 0 0 0 0 0 0 0 0 0 -0.0383 0 0 0 -0.18684 0 2.3386 0 -0.16541 0.34087 -0.17652 0 -2.25727
MET_133 -6.30466 0.44308 3.87709 -0.42992 0.14724 0.16367 1.94887 -2.24662 -0 -0 -0.93232 -0.27808 0 0 0 0 0 0 0 0 0 -0.03812 0.04508 2.36436 0 -0.12234 0 1.2334 0 -0.03207 0.3021 -0.19458 0 -0.05382
GLU_134 -3.08729 0.19377 4.02444 -0.2335 0.03095 0.35229 1.29638 -1.74601 -0.03701 -0.30808 -1.16739 -0.60903 0 0 0 0 0 0 0 0 0 -0.03357 0.04355 0 3.14026 -0.20189 0 -2.5358 0 -0.19897 0.3724 0.13108 0 -0.57343
SER_135 -4.81669 0.38825 5.13749 -0.02541 0 0.04145 1.95208 -2.23401 -0.00078 -0.00289 -0.47312 -1.01194 0 0 0 0 0 0 0 0 0 0.00775 0.02008 1.92064 0 -0.10445 0.61725 -1.1772 0 -0.37145 0.33507 1.00925 0 1.21138
LYS_136 -1.94694 0.05134 1.80792 -0.54042 0.21846 0.37675 0.33691 -0.90986 -0 -0 0.36019 -0.03448 0 0 0 0 0 0 0 0 0 0.07894 0.03707 1.70974 0 -0.22955 0 -1.6738 0 -0.16934 0.19447 0.71691 0 0.3843
ASP_137 -4.36804 0.36659 6.24524 -0.20116 0.11353 0.63459 2.87887 -2.73189 -0 -0 -2.89364 -1.64463 0 0 -0.42039 0 0 0 0 0 0 -0.05623 0.01824 0 2.62284 -0.37474 0 -2.2837 0 -0.14071 0.23415 0.40639 0 -1.5947
VAL_138 -5.61015 0.53521 4.3532 -0.32435 0.34348 0.07539 2.33735 -2.4566 -0 -0 -1.28496 -0.251 0 0 0 0 0 0 0 0 0 -0.0464 0.02656 0.38443 0 0.02032 0 2.085 0 0.02969 0.47802 0.70323 0 1.39842
GLU_139 -4.82055 0.32138 6.89777 -0.64023 0.16917 1.18888 2.75668 -2.90325 -0 -0 -4.42324 -0.65783 0 0 -0.42039 -0.9916 0 0 0 0 0 0.05856 0.05967 0 3.41118 -0.30062 0 -2.5358 0 -0.07163 0.48465 0.21301 0 -2.20421
GLU_140 -6.15068 0.36434 7.2836 -0.62336 0.1285 1.14038 3.20785 -2.96166 -0 -0 -2.71633 -0.64083 0 0 0 -0.77493 0 0 0 0 0 0.01794 0.01184 0 3.4419 -0.30848 0 -2.5358 0 -0.45822 0.21802 -0.25865 0 -1.61456
ILE_141 -9.86585 1.16308 5.3311 -0.49899 0.48008 0.09902 3.0266 -3.56985 -0 -0 -2.31902 0.01254 0 0 0 0 0 0 0 0 0 -0.04693 0.109 0.61195 0 -0.40877 0 1.0317 0 -0.07627 0.3411 0.02053 0 -4.55898
ARG_142 -11.4406 1.08983 11.7209 -0.43046 0.05885 0.20647 4.89042 -5.02663 -0.01069 -0.12041 -6.45127 0.41788 0 0 0 -1.73874 0 0 0 0 0 -0.03145 0.20303 2.11596 0 -0.06885 0 -1.281 0 0.30853 0.72039 0.31119 0 -4.55664
GLU_143 -5.58242 0.38528 7.00228 -0.64616 0.12111 1.18862 2.87398 -3.0459 -0 -0 -2.97936 -0.56032 0 0 0 -0.39891 0 0 0 0 0 0.00682 0.02112 0 3.48584 -0.24213 0 -2.5358 0 -0.03871 0.58578 0.03214 0 -0.32675
ARG_144 -9.2538 0.78729 9.09908 -0.4241 0.05047 0.20853 3.81378 -4.00587 -0.01819 -0.14958 -4.08407 0.27262 0 0 -0.49363 -0.77493 0 0 0 0 0 0.1217 0.37073 2.02952 0 -0.17465 0 -1.281 0 -0.33425 0.54789 0.09027 0 -3.60218
LEU_145 -10.9662 2.2558 3.71561 -0.55068 0.583 0.1404 3.54467 -3.54989 -0 -0 -1.9084 0.242 0 0 0 0 0 0 0 0 0 0.25508 0.00672 0.29778 0 -0.27366 0 0.72952 0 -0.26775 0.80848 -0.25811 0 -5.19569
ARG_146 -9.0942 0.83418 10.7529 -0.44645 0.11999 0.23621 5.22444 -4.69173 -0.00118 -0.01186 -6.15071 0.28511 0 0 0 -1.8512 0 0 0 0 0 0.16282 1.16669 2.08019 0 -0.14342 0 -1.281 0 -0.14314 0.80205 -0.57446 0 -2.72478
GLU_147 -5.1929 0.46123 6.60149 -0.32478 0.06484 0.35888 3.29869 -3.07239 -0.01265 -0.13034 -3.81763 -0.5245 0 0 0 -0.83703 0 0 0 0 0 0.01321 0.05681 0 3.87027 -0.12716 0 -2.5358 0 -0.05674 0.53774 -0.28318 0 -1.65194
ALA_148 -6.72442 0.81784 2.47104 -0.02146 0 0 3.01459 -2.83498 -0 -0 -1.81095 -0.35813 0 0 0 0 0 0 0 0 0 -0.02452 0 0 0 -0.27507 0 2.3386 0 -0.08981 0.27087 -0.13941 0 -3.36582
VAL_149 -8.71537 0.83045 3.68163 -0.31337 0.2625 0.07162 3.24971 -3.18101 -0 -0 -2.02496 -0.13404 0 0 0 0 0 0 0 0 0 -0.05124 0.00314 0.14046 0 -0.35246 0 2.085 0 0.02594 0.25376 0.25502 0 -3.91324
GLU_150 -4.16573 0.16344 4.82811 -0.22091 0.03341 0.31967 1.78645 -2.25426 -0.01265 -0.13034 -1.25682 -0.60468 0 0 0 0 0 0 0 0 0 -6e-05 0.04712 0 3.00685 -0.25199 0 -2.5358 0 -0.10461 0.2418 0.41635 0 -0.69464
VAL_151 -6.5928 1.1583 2.66346 -0.35918 0.19125 0.0855 2.74667 -2.52075 -0.00058 -0.00238 -1.17114 0.06895 0 0 0 0 0 0 0 0 0 -0.02121 0.01858 0.92564 0 -0.0395 0 2.085 0 -0.19185 0.45102 -0.1138 0 -0.61882
ALA_152 -6.78899 0.93968 2.16561 -0.02338 0 0 2.29087 -2.68945 -0 -0 -0.5252 -0.371 0 0 0 0 0 0 0 0 0 0.00611 0 0 0 -0.39455 0 2.3386 0 -0.18583 0.43093 -0.50387 0 -3.31045
ARG_153 -5.60847 1.5397 4.11335 -0.65729 0.17256 0.38627 1.15947 -1.87082 -0 -0 -2.58381 0.18122 0 0 0 0 0 0 0 0 0 -0.08114 0.2802 2.51462 0 -0.08699 0 -1.281 0 -0.11226 0.64562 -0.166 0 -1.45477
ALA:CtermProteinFull_154 -3.61219 1.18922 4.12972 -1.05887 0.6536 1.8901 2.17892 -1.74508 -0.00072 -0.00495 -3.75704 0.36785 0 0 -0.84029 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0 0.06428 0.93624 0.99641 0 3.72579
AZT_155 -7.4516 1.59023 0.14007 -7.38921 12.8113 2.10726 0.30154 -0.98802 -0 -0 0.71518 -6.4248 0 0 0 0 0 0.00119 0 0 0.78703 0 0 0 0 0 0 0 0 0 2.65664 1.11462 0 -0.02857
#END_POSE_ENERGIES_TABLE
crosslinked_residues 31,115
crosslinker_name AZT
crosslinking_rmsd 0.896928
REMARK PyRosettaCluster: {"instance": {"compressed": true, "decoy_dir_name": "decoys", "environment": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/environment.yml", "output_path": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x", "score_dir_name": "scores", "seeds": [-1464141669], "simulation_name": "Azobenzene", "simulation_records_in_scorefile": false, "tasks": {"selection": "31,115", "residue_name": "AZT", "add_constraints": "True", "fbsd_ub": "20", "fbsd_lb": "8", "sc_fast_relax_rounds": "1", "tors_fast_relax_rounds": "1", "cart_fast_relax_rounds": "1", "rmsd_filter": "1", "force_cys": "True", "pass_rmsd": "True", "save_rmsd": "True", "pdb_path": "/home/cdemakis/azobenzene/cs221/cs_221X.pdb", "options": "", "extra_options": "-out:level 200 -beta true -corrections:gen_potential true -in:file:extra_res_fa AZC.params -in:file:extra_res_fa AZT.params -gen_bonded_params_file scoring/score_functions/generic_potential/generic_bonded.aamerge.txt -genbonded_score_hybrid true -ignore_zero_occupancy false"}}, "metadata": {"datetime_end": "2022-06-23 10:18:40.092278", "datetime_start": "2022-06-23 10:10:12.067435", "decoy_name": "Azobenzene_841e778a689d42a19d3a06733c632b07", "environment_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/environment.yml", "output_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/decoys/0000/Azobenzene_841e778a689d42a19d3a06733c632b07.pdb.bz2", "sha1": "untracked", "total_seconds": "508.024843"}, "scores": {"angle_constraint": 0.0, "atom_pair_constraint": 0.0023805466715594074, "cart_bonded": 63.15043522282229, "chainbreak": 0.0, "coordinate_constraint": 0.0, "crosslinked_residues": "31,115", "crosslinker_name": "AZT", "crosslinking_rmsd": 0.8969284296035767, "dihedral_constraint": 1.5540558865215355, "dslf_fa13": 0.0, "fa_atr": -987.8136850090757, "fa_dun_dev": 17.558674247090504, "fa_dun_rot": 128.47851736276706, "fa_dun_semi": 169.90058311654994, "fa_elec": -371.7098419542652, "fa_intra_atr_xover4": -63.14591203940726, "fa_intra_elec": -53.84722272216056, "fa_intra_rep_xover4": 66.93238587067248, "fa_intra_sol_xover4": 49.94038723766443, "fa_rep": 191.47036741094678, "fa_sol": 765.5391636379894, "gen_bonded": 16.568725995320456, "hbond_bb_sc": -20.25718661999712, "hbond_lr_bb": -0.9657756827126412, "hbond_sc": -26.05489365255821, "hbond_sr_bb": -135.29713152772416, "hxl_tors": 9.300464906611303, "lk_ball": 443.70316967434036, "lk_ball_bridge": 3.1332411691366873, "lk_ball_bridge_uncpl": 22.00170955650742, "lk_ball_iso": 1119.460994820405, "omega": -2.61437344723378, "p_aa_pp": -54.96486791234531, "rama_prepro": -31.66419367554929, "ref": -39.86376400000004, "res_type_constraint": 0.0, "total_score": -484.59503340210586}}If you find results from this site helpful for your research, please cite one of our papers:
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