ATOM 1 N MET A 94 -6.641 -8.380 -0.265 1.00 0.92 N ATOM 2 CA MET A 94 -7.210 -8.402 1.075 1.00 0.99 C ATOM 3 C MET A 94 -6.865 -9.688 1.819 1.00 1.18 C ATOM 4 O MET A 94 -7.509 -10.729 1.735 1.00 2.57 O ATOM 5 CB MET A 94 -8.720 -8.183 1.048 1.00 1.00 C ATOM 6 CG MET A 94 -9.102 -7.236 -0.080 1.00 0.99 C ATOM 7 SD MET A 94 -10.733 -6.449 -0.055 1.00 1.15 S ATOM 8 CE MET A 94 -11.794 -7.848 0.385 1.00 2.73 C ATOM 9 H MET A 94 -7.294 -8.517 -1.015 1.00 1.13 H ATOM 10 HA MET A 94 -6.785 -7.564 1.626 1.00 1.08 H ATOM 11 HB2 MET A 94 -9.239 -9.110 0.874 1.00 1.08 H ATOM 12 HB3 MET A 94 -9.008 -7.820 2.023 1.00 1.00 H ATOM 13 HG2 MET A 94 -8.338 -6.477 -0.145 1.00 1.05 H ATOM 14 HG3 MET A 94 -8.993 -7.815 -0.981 1.00 0.89 H ATOM 15 HE1 MET A 94 -12.828 -7.613 0.126 1.00 3.51 H ATOM 16 HE2 MET A 94 -11.487 -8.741 -0.159 1.00 3.32 H ATOM 17 HE3 MET A 94 -11.735 -8.032 1.459 1.00 3.56 H ATOM 18 N LYS A 95 -5.777 -9.520 2.530 1.00 0.86 N ATOM 19 CA LYS A 95 -5.134 -10.384 3.501 1.00 0.80 C ATOM 20 C LYS A 95 -4.001 -9.581 4.118 1.00 0.76 C ATOM 21 O LYS A 95 -4.195 -8.478 4.612 1.00 1.37 O ATOM 22 CB LYS A 95 -4.719 -11.731 2.866 1.00 0.83 C ATOM 23 CG LYS A 95 -3.846 -11.619 1.592 1.00 0.81 C ATOM 24 CD LYS A 95 -2.706 -12.651 1.582 1.00 0.80 C ATOM 25 CE LYS A 95 -1.518 -12.205 0.709 1.00 0.90 C ATOM 26 NZ LYS A 95 -0.205 -12.614 1.284 1.00 1.95 N ATOM 27 H LYS A 95 -5.306 -8.662 2.294 1.00 1.77 H ATOM 28 HA LYS A 95 -5.779 -10.588 4.347 1.00 0.90 H ATOM 29 HB2 LYS A 95 -4.188 -12.273 3.649 1.00 0.86 H ATOM 30 HB3 LYS A 95 -5.617 -12.288 2.619 1.00 0.91 H ATOM 31 HG2 LYS A 95 -4.467 -11.740 0.704 1.00 1.07 H ATOM 32 HG3 LYS A 95 -3.409 -10.630 1.550 1.00 0.87 H ATOM 33 HD2 LYS A 95 -2.350 -12.789 2.603 1.00 1.08 H ATOM 34 HD3 LYS A 95 -3.115 -13.592 1.212 1.00 1.14 H ATOM 35 HE2 LYS A 95 -1.642 -12.616 -0.297 1.00 1.25 H ATOM 36 HE3 LYS A 95 -1.537 -11.114 0.635 1.00 1.39 H ATOM 37 HZ1 LYS A 95 -0.168 -13.604 1.483 1.00 2.48 H ATOM 38 HZ2 LYS A 95 -0.035 -12.117 2.160 1.00 3.01 H ATOM 39 HZ3 LYS A 95 0.563 -12.360 0.676 1.00 2.43 H ATOM 40 N ASP A 96 -2.807 -10.121 4.000 1.00 0.87 N ATOM 41 CA ASP A 96 -1.582 -9.529 4.453 1.00 0.81 C ATOM 42 C ASP A 96 -0.557 -9.672 3.300 1.00 0.83 C ATOM 43 O ASP A 96 0.160 -10.672 3.207 1.00 1.03 O ATOM 44 CB ASP A 96 -1.360 -10.293 5.741 1.00 1.05 C ATOM 45 CG ASP A 96 -0.174 -9.765 6.532 1.00 1.56 C ATOM 46 OD1 ASP A 96 -0.265 -8.590 6.955 1.00 2.77 O ATOM 47 OD2 ASP A 96 0.785 -10.545 6.708 1.00 1.85 O ATOM 48 H ASP A 96 -2.752 -11.058 3.644 1.00 1.57 H ATOM 49 HA ASP A 96 -1.708 -8.468 4.680 1.00 0.74 H ATOM 50 HB2 ASP A 96 -2.262 -10.201 6.352 1.00 1.04 H ATOM 51 HB3 ASP A 96 -1.318 -11.345 5.481 1.00 1.10 H ATOM 52 N PRO A 97 -0.682 -8.792 2.280 1.00 0.71 N ATOM 53 CA PRO A 97 0.021 -8.810 0.990 1.00 0.78 C ATOM 54 C PRO A 97 1.420 -8.179 1.041 1.00 0.70 C ATOM 55 O PRO A 97 2.413 -8.893 1.103 1.00 1.21 O ATOM 56 CB PRO A 97 -0.909 -8.050 0.027 1.00 0.87 C ATOM 57 CG PRO A 97 -1.659 -7.085 0.952 1.00 0.76 C ATOM 58 CD PRO A 97 -1.869 -7.964 2.148 1.00 0.75 C ATOM 59 HA PRO A 97 0.138 -9.834 0.641 1.00 0.93 H ATOM 60 HB2 PRO A 97 -0.373 -7.532 -0.768 1.00 0.95 H ATOM 61 HB3 PRO A 97 -1.618 -8.754 -0.408 1.00 1.01 H ATOM 62 HG2 PRO A 97 -1.087 -6.217 1.263 1.00 0.74 H ATOM 63 HG3 PRO A 97 -2.592 -6.756 0.532 1.00 0.78 H ATOM 64 HD2 PRO A 97 -2.053 -7.390 3.045 1.00 0.87 H ATOM 65 HD3 PRO A 97 -2.725 -8.605 1.950 1.00 0.80 H ATOM 66 N ILE A 98 1.483 -6.847 0.958 1.00 0.65 N ATOM 67 CA ILE A 98 2.647 -5.994 1.150 1.00 0.70 C ATOM 68 C ILE A 98 2.511 -5.399 2.540 1.00 0.64 C ATOM 69 O ILE A 98 1.412 -5.060 2.975 1.00 0.55 O ATOM 70 CB ILE A 98 2.740 -4.880 0.096 1.00 0.79 C ATOM 71 CG1 ILE A 98 2.351 -5.348 -1.325 1.00 0.86 C ATOM 72 CG2 ILE A 98 4.105 -4.177 0.252 1.00 0.85 C ATOM 73 CD1 ILE A 98 3.215 -4.855 -2.482 1.00 0.86 C ATOM 74 H ILE A 98 0.618 -6.346 0.990 1.00 0.93 H ATOM 75 HA ILE A 98 3.563 -6.559 1.106 1.00 0.79 H ATOM 76 HB ILE A 98 1.991 -4.166 0.365 1.00 0.85 H ATOM 77 HG12 ILE A 98 2.384 -6.417 -1.361 1.00 1.04 H ATOM 78 HG13 ILE A 98 1.308 -5.092 -1.507 1.00 1.21 H ATOM 79 HG21 ILE A 98 4.169 -3.710 1.239 1.00 1.21 H ATOM 80 HG22 ILE A 98 4.918 -4.896 0.140 1.00 1.82 H ATOM 81 HG23 ILE A 98 4.221 -3.389 -0.487 1.00 1.72 H ATOM 82 HD11 ILE A 98 4.236 -5.192 -2.303 1.00 1.26 H ATOM 83 HD12 ILE A 98 2.832 -5.270 -3.421 1.00 1.95 H ATOM 84 HD13 ILE A 98 3.186 -3.770 -2.530 1.00 1.52 H ATOM 85 N ILE A 99 3.642 -5.254 3.204 1.00 0.74 N ATOM 86 CA ILE A 99 3.709 -4.842 4.609 1.00 0.74 C ATOM 87 C ILE A 99 4.262 -3.438 4.758 1.00 0.76 C ATOM 88 O ILE A 99 5.285 -3.105 4.167 1.00 0.83 O ATOM 89 CB ILE A 99 4.555 -5.830 5.436 1.00 0.80 C ATOM 90 CG1 ILE A 99 3.925 -7.234 5.434 1.00 0.86 C ATOM 91 CG2 ILE A 99 4.774 -5.347 6.884 1.00 0.80 C ATOM 92 CD1 ILE A 99 2.738 -7.403 6.391 1.00 0.87 C ATOM 93 H ILE A 99 4.481 -5.378 2.663 1.00 0.85 H ATOM 94 HA ILE A 99 2.695 -4.826 4.999 1.00 0.67 H ATOM 95 HB ILE A 99 5.537 -5.906 4.963 1.00 0.83 H ATOM 96 HG12 ILE A 99 3.592 -7.497 4.437 1.00 0.86 H ATOM 97 HG13 ILE A 99 4.709 -7.941 5.676 1.00 0.91 H ATOM 98 HG21 ILE A 99 3.816 -5.076 7.345 1.00 1.47 H ATOM 99 HG22 ILE A 99 5.241 -6.135 7.477 1.00 1.68 H ATOM 100 HG23 ILE A 99 5.434 -4.479 6.905 1.00 1.71 H ATOM 101 HD11 ILE A 99 3.031 -7.206 7.428 1.00 1.42 H ATOM 102 HD12 ILE A 99 1.935 -6.721 6.107 1.00 1.49 H ATOM 103 HD13 ILE A 99 2.374 -8.424 6.317 1.00 1.88 H ATOM 104 N ILE A 100 3.598 -2.659 5.609 1.00 0.71 N ATOM 105 CA ILE A 100 3.971 -1.318 6.044 1.00 0.71 C ATOM 106 C ILE A 100 4.065 -1.313 7.564 1.00 0.76 C ATOM 107 O ILE A 100 3.053 -1.481 8.245 1.00 0.75 O ATOM 108 CB ILE A 100 2.916 -0.308 5.543 1.00 0.64 C ATOM 109 CG1 ILE A 100 2.803 -0.371 4.000 1.00 0.61 C ATOM 110 CG2 ILE A 100 3.233 1.121 6.022 1.00 0.71 C ATOM 111 CD1 ILE A 100 4.115 -0.065 3.260 1.00 0.69 C ATOM 112 H ILE A 100 2.734 -3.028 5.991 1.00 0.68 H ATOM 113 HA ILE A 100 4.947 -1.049 5.642 1.00 0.76 H ATOM 114 HB ILE A 100 1.951 -0.593 5.979 1.00 0.59 H ATOM 115 HG12 ILE A 100 2.480 -1.369 3.712 1.00 0.60 H ATOM 116 HG13 ILE A 100 2.032 0.314 3.657 1.00 0.57 H ATOM 117 HG21 ILE A 100 2.530 1.828 5.587 1.00 1.39 H ATOM 118 HG22 ILE A 100 3.140 1.179 7.105 1.00 1.50 H ATOM 119 HG23 ILE A 100 4.249 1.405 5.745 1.00 1.97 H ATOM 120 HD11 ILE A 100 3.959 -0.159 2.186 1.00 1.94 H ATOM 121 HD12 ILE A 100 4.460 0.941 3.490 1.00 1.49 H ATOM 122 HD13 ILE A 100 4.895 -0.761 3.554 1.00 1.86 H ATOM 123 N GLU A 101 5.288 -1.110 8.054 1.00 0.89 N ATOM 124 CA GLU A 101 5.608 -0.848 9.460 1.00 0.90 C ATOM 125 C GLU A 101 5.084 0.522 9.887 1.00 1.02 C ATOM 126 O GLU A 101 5.240 1.524 9.188 1.00 1.23 O ATOM 127 CB GLU A 101 7.123 -0.997 9.719 1.00 1.00 C ATOM 128 CG GLU A 101 7.447 -2.335 10.406 1.00 1.15 C ATOM 129 CD GLU A 101 8.758 -2.935 9.911 1.00 1.93 C ATOM 130 OE1 GLU A 101 9.812 -2.579 10.477 1.00 2.45 O ATOM 131 OE2 GLU A 101 8.658 -3.753 8.969 1.00 3.08 O ATOM 132 H GLU A 101 6.035 -1.044 7.381 1.00 1.04 H ATOM 133 HA GLU A 101 5.103 -1.575 10.077 1.00 0.84 H ATOM 134 HB2 GLU A 101 7.664 -0.920 8.775 1.00 1.28 H ATOM 135 HB3 GLU A 101 7.471 -0.194 10.370 1.00 1.08 H ATOM 136 HG2 GLU A 101 7.479 -2.196 11.488 1.00 1.43 H ATOM 137 HG3 GLU A 101 6.656 -3.051 10.210 1.00 1.22 H ATOM 138 N SER A 102 4.405 0.580 11.027 1.00 0.99 N ATOM 139 CA SER A 102 3.778 1.803 11.541 1.00 1.10 C ATOM 140 C SER A 102 3.509 1.638 13.031 1.00 1.21 C ATOM 141 O SER A 102 2.861 0.678 13.419 1.00 2.51 O ATOM 142 CB SER A 102 2.461 2.069 10.795 1.00 1.41 C ATOM 143 OG SER A 102 2.707 2.411 9.438 1.00 3.33 O ATOM 144 H SER A 102 4.197 -0.284 11.531 1.00 0.94 H ATOM 145 HA SER A 102 4.439 2.659 11.402 1.00 1.26 H ATOM 146 HB2 SER A 102 1.844 1.173 10.844 1.00 1.13 H ATOM 147 HB3 SER A 102 1.923 2.882 11.279 1.00 2.32 H ATOM 148 HG SER A 102 3.572 2.014 9.203 1.00 4.69 H ATOM 149 N TYR A 103 3.999 2.554 13.874 1.00 1.35 N ATOM 150 CA TYR A 103 3.741 2.523 15.325 1.00 1.20 C ATOM 151 C TYR A 103 2.435 3.277 15.679 1.00 1.23 C ATOM 152 O TYR A 103 2.309 3.873 16.749 1.00 1.44 O ATOM 153 CB TYR A 103 4.978 3.043 16.078 1.00 1.15 C ATOM 154 CG TYR A 103 6.295 2.299 15.870 1.00 1.25 C ATOM 155 CD1 TYR A 103 6.364 1.049 15.216 1.00 1.82 C ATOM 156 CD2 TYR A 103 7.483 2.884 16.351 1.00 2.51 C ATOM 157 CE1 TYR A 103 7.605 0.431 14.973 1.00 1.93 C ATOM 158 CE2 TYR A 103 8.725 2.251 16.154 1.00 2.75 C ATOM 159 CZ TYR A 103 8.794 1.035 15.439 1.00 1.80 C ATOM 160 OH TYR A 103 10.000 0.456 15.186 1.00 2.17 O ATOM 161 H TYR A 103 4.457 3.370 13.501 1.00 2.46 H ATOM 162 HA TYR A 103 3.592 1.486 15.636 1.00 1.23 H ATOM 163 HB2 TYR A 103 5.128 4.090 15.807 1.00 1.20 H ATOM 164 HB3 TYR A 103 4.758 3.011 17.142 1.00 1.16 H ATOM 165 HD1 TYR A 103 5.466 0.557 14.875 1.00 2.93 H ATOM 166 HD2 TYR A 103 7.440 3.829 16.869 1.00 3.66 H ATOM 167 HE1 TYR A 103 7.639 -0.505 14.431 1.00 2.94 H ATOM 168 HE2 TYR A 103 9.630 2.703 16.531 1.00 4.03 H ATOM 169 HH TYR A 103 9.916 -0.317 14.622 1.00 1.90 H ATOM 170 N ASP A 104 1.506 3.297 14.724 1.00 1.25 N ATOM 171 CA ASP A 104 0.265 4.039 14.667 1.00 1.39 C ATOM 172 C ASP A 104 -0.764 3.199 13.883 1.00 1.54 C ATOM 173 O ASP A 104 -0.660 3.045 12.664 1.00 2.63 O ATOM 174 CB ASP A 104 0.490 5.425 14.013 1.00 1.52 C ATOM 175 CG ASP A 104 1.885 5.750 13.434 1.00 2.52 C ATOM 176 OD1 ASP A 104 2.406 5.012 12.561 1.00 3.75 O ATOM 177 OD2 ASP A 104 2.418 6.839 13.756 1.00 2.92 O ATOM 178 H ASP A 104 1.725 2.805 13.874 1.00 1.36 H ATOM 179 HA ASP A 104 -0.107 4.187 15.683 1.00 1.44 H ATOM 180 HB2 ASP A 104 -0.233 5.553 13.210 1.00 1.57 H ATOM 181 HB3 ASP A 104 0.256 6.172 14.772 1.00 1.84 H ATOM 182 N ASP A 105 -1.776 2.682 14.588 1.00 0.90 N ATOM 183 CA ASP A 105 -2.771 1.690 14.150 1.00 0.74 C ATOM 184 C ASP A 105 -3.533 2.043 12.861 1.00 0.61 C ATOM 185 O ASP A 105 -4.184 1.197 12.256 1.00 0.84 O ATOM 186 CB ASP A 105 -3.812 1.546 15.276 1.00 0.85 C ATOM 187 CG ASP A 105 -3.228 1.133 16.632 1.00 2.10 C ATOM 188 OD1 ASP A 105 -2.516 1.976 17.227 1.00 3.40 O ATOM 189 OD2 ASP A 105 -3.545 0.003 17.063 1.00 2.75 O ATOM 190 H ASP A 105 -1.738 2.798 15.599 1.00 1.39 H ATOM 191 HA ASP A 105 -2.269 0.731 14.004 1.00 0.81 H ATOM 192 HB2 ASP A 105 -4.326 2.496 15.402 1.00 1.18 H ATOM 193 HB3 ASP A 105 -4.571 0.825 14.975 1.00 1.25 H ATOM 194 N TYR A 106 -3.487 3.302 12.443 1.00 0.61 N ATOM 195 CA TYR A 106 -4.329 3.915 11.415 1.00 0.83 C ATOM 196 C TYR A 106 -3.546 4.744 10.386 1.00 1.09 C ATOM 197 O TYR A 106 -4.188 5.380 9.538 1.00 2.04 O ATOM 198 CB TYR A 106 -5.442 4.736 12.108 1.00 0.93 C ATOM 199 CG TYR A 106 -5.103 5.240 13.500 1.00 0.73 C ATOM 200 CD1 TYR A 106 -4.032 6.136 13.698 1.00 1.90 C ATOM 201 CD2 TYR A 106 -5.794 4.713 14.606 1.00 2.05 C ATOM 202 CE1 TYR A 106 -3.640 6.485 15.005 1.00 2.20 C ATOM 203 CE2 TYR A 106 -5.410 5.062 15.912 1.00 1.96 C ATOM 204 CZ TYR A 106 -4.329 5.945 16.117 1.00 1.16 C ATOM 205 OH TYR A 106 -3.956 6.256 17.389 1.00 1.58 O ATOM 206 H TYR A 106 -2.868 3.893 12.986 1.00 0.66 H ATOM 207 HA TYR A 106 -4.792 3.122 10.835 1.00 0.92 H ATOM 208 HB2 TYR A 106 -5.732 5.590 11.496 1.00 1.23 H ATOM 209 HB3 TYR A 106 -6.320 4.094 12.185 1.00 1.18 H ATOM 210 HD1 TYR A 106 -3.477 6.517 12.852 1.00 3.16 H ATOM 211 HD2 TYR A 106 -6.586 3.994 14.463 1.00 3.47 H ATOM 212 HE1 TYR A 106 -2.794 7.140 15.158 1.00 3.63 H ATOM 213 HE2 TYR A 106 -5.905 4.612 16.760 1.00 3.22 H ATOM 214 HH TYR A 106 -3.153 6.776 17.431 1.00 2.34 H ATOM 215 N ARG A 107 -2.207 4.724 10.458 1.00 0.64 N ATOM 216 CA ARG A 107 -1.278 5.500 9.625 1.00 0.75 C ATOM 217 C ARG A 107 -1.589 5.426 8.121 1.00 0.88 C ATOM 218 O ARG A 107 -2.181 4.467 7.622 1.00 1.26 O ATOM 219 CB ARG A 107 0.163 5.009 9.880 1.00 0.87 C ATOM 220 CG ARG A 107 1.211 6.111 9.655 1.00 1.60 C ATOM 221 CD ARG A 107 2.605 5.536 9.386 1.00 2.22 C ATOM 222 NE ARG A 107 3.582 6.619 9.177 1.00 3.27 N ATOM 223 CZ ARG A 107 4.202 7.292 10.141 1.00 3.34 C ATOM 224 NH1 ARG A 107 4.023 7.014 11.412 1.00 2.99 N ATOM 225 NH2 ARG A 107 5.025 8.276 9.838 1.00 4.72 N ATOM 226 H ARG A 107 -1.794 4.128 11.172 1.00 0.98 H ATOM 227 HA ARG A 107 -1.349 6.539 9.944 1.00 0.81 H ATOM 228 HB2 ARG A 107 0.265 4.673 10.911 1.00 1.28 H ATOM 229 HB3 ARG A 107 0.370 4.156 9.231 1.00 1.44 H ATOM 230 HG2 ARG A 107 0.943 6.732 8.804 1.00 2.68 H ATOM 231 HG3 ARG A 107 1.239 6.753 10.537 1.00 1.99 H ATOM 232 HD2 ARG A 107 2.915 4.900 10.213 1.00 2.16 H ATOM 233 HD3 ARG A 107 2.563 4.916 8.489 1.00 3.25 H ATOM 234 HE ARG A 107 3.755 6.869 8.216 1.00 4.58 H ATOM 235 HH11 ARG A 107 3.376 6.279 11.716 1.00 2.89 H ATOM 236 HH12 ARG A 107 4.382 7.576 12.161 1.00 3.70 H ATOM 237 HH21 ARG A 107 5.171 8.540 8.879 1.00 5.85 H ATOM 238 HH22 ARG A 107 5.510 8.755 10.577 1.00 5.02 H ATOM 239 N TYR A 108 -1.132 6.433 7.376 1.00 0.83 N ATOM 240 CA TYR A 108 -1.002 6.336 5.922 1.00 0.70 C ATOM 241 C TYR A 108 0.362 5.752 5.493 1.00 0.60 C ATOM 242 O TYR A 108 1.343 5.843 6.231 1.00 0.75 O ATOM 243 CB TYR A 108 -1.341 7.674 5.250 1.00 0.85 C ATOM 244 CG TYR A 108 -0.185 8.637 5.172 1.00 0.91 C ATOM 245 CD1 TYR A 108 0.685 8.583 4.067 1.00 1.85 C ATOM 246 CD2 TYR A 108 0.040 9.556 6.210 1.00 2.08 C ATOM 247 CE1 TYR A 108 1.794 9.439 4.012 1.00 1.89 C ATOM 248 CE2 TYR A 108 1.135 10.434 6.141 1.00 2.26 C ATOM 249 CZ TYR A 108 2.012 10.390 5.034 1.00 1.34 C ATOM 250 OH TYR A 108 3.047 11.270 4.943 1.00 1.66 O ATOM 251 H TYR A 108 -0.624 7.170 7.839 1.00 0.95 H ATOM 252 HA TYR A 108 -1.748 5.644 5.576 1.00 0.66 H ATOM 253 HB2 TYR A 108 -1.679 7.477 4.233 1.00 0.78 H ATOM 254 HB3 TYR A 108 -2.176 8.144 5.772 1.00 1.08 H ATOM 255 HD1 TYR A 108 0.513 7.883 3.255 1.00 3.06 H ATOM 256 HD2 TYR A 108 -0.633 9.605 7.052 1.00 3.25 H ATOM 257 HE1 TYR A 108 2.475 9.354 3.186 1.00 3.03 H ATOM 258 HE2 TYR A 108 1.292 11.154 6.927 1.00 3.52 H ATOM 259 HH TYR A 108 3.505 11.220 4.100 1.00 1.82 H ATOM 260 N VAL A 109 0.391 5.166 4.296 1.00 0.53 N ATOM 261 CA VAL A 109 1.583 4.706 3.560 1.00 0.51 C ATOM 262 C VAL A 109 1.909 5.630 2.385 1.00 0.48 C ATOM 263 O VAL A 109 0.997 6.054 1.682 1.00 0.48 O ATOM 264 CB VAL A 109 1.403 3.272 3.006 1.00 0.56 C ATOM 265 CG1 VAL A 109 0.211 3.073 2.065 1.00 0.65 C ATOM 266 CG2 VAL A 109 2.655 2.828 2.245 1.00 0.68 C ATOM 267 H VAL A 109 -0.495 5.153 3.797 1.00 0.58 H ATOM 268 HA VAL A 109 2.432 4.700 4.245 1.00 0.60 H ATOM 269 HB VAL A 109 1.242 2.616 3.852 1.00 0.87 H ATOM 270 HG11 VAL A 109 -0.700 3.326 2.591 1.00 1.68 H ATOM 271 HG12 VAL A 109 0.300 3.689 1.168 1.00 1.62 H ATOM 272 HG13 VAL A 109 0.143 2.029 1.761 1.00 1.74 H ATOM 273 HG21 VAL A 109 2.750 3.401 1.325 1.00 1.51 H ATOM 274 HG22 VAL A 109 3.532 2.996 2.868 1.00 1.49 H ATOM 275 HG23 VAL A 109 2.570 1.781 1.972 1.00 1.60 H ATOM 276 N GLY A 110 3.204 5.849 2.134 1.00 0.52 N ATOM 277 CA GLY A 110 3.713 6.421 0.880 1.00 0.54 C ATOM 278 C GLY A 110 4.368 5.389 -0.046 1.00 0.52 C ATOM 279 O GLY A 110 5.529 5.056 0.191 1.00 0.70 O ATOM 280 H GLY A 110 3.875 5.439 2.768 1.00 0.61 H ATOM 281 HA2 GLY A 110 2.915 6.908 0.341 1.00 0.58 H ATOM 282 HA3 GLY A 110 4.478 7.162 1.105 1.00 0.63 H ATOM 283 N CYS A 111 3.677 4.909 -1.095 1.00 0.44 N ATOM 284 CA CYS A 111 4.265 4.072 -2.134 1.00 0.46 C ATOM 285 C CYS A 111 4.455 4.804 -3.475 1.00 0.47 C ATOM 286 O CYS A 111 3.625 5.602 -3.933 1.00 0.51 O ATOM 287 CB CYS A 111 3.404 2.815 -2.290 1.00 0.59 C ATOM 288 SG CYS A 111 1.910 2.966 -3.352 1.00 1.28 S ATOM 289 H CYS A 111 2.694 5.120 -1.208 1.00 0.49 H ATOM 290 HA CYS A 111 5.247 3.742 -1.793 1.00 0.53 H ATOM 291 HB2 CYS A 111 4.016 1.989 -2.648 1.00 0.97 H ATOM 292 HB3 CYS A 111 3.087 2.542 -1.287 1.00 1.31 H ATOM 293 N THR A 112 5.546 4.430 -4.145 1.00 0.52 N ATOM 294 CA THR A 112 5.898 4.903 -5.488 1.00 0.53 C ATOM 295 C THR A 112 5.867 3.794 -6.534 1.00 0.55 C ATOM 296 O THR A 112 6.568 3.847 -7.539 1.00 0.70 O ATOM 297 CB THR A 112 7.245 5.623 -5.462 1.00 0.63 C ATOM 298 OG1 THR A 112 8.249 4.819 -4.875 1.00 0.70 O ATOM 299 CG2 THR A 112 7.123 6.892 -4.632 1.00 0.70 C ATOM 300 H THR A 112 6.218 3.865 -3.648 1.00 0.58 H ATOM 301 HA THR A 112 5.155 5.652 -5.778 1.00 0.48 H ATOM 302 HB THR A 112 7.502 5.913 -6.479 1.00 0.67 H ATOM 303 HG1 THR A 112 8.399 4.013 -5.386 1.00 1.27 H ATOM 304 HG21 THR A 112 6.365 7.537 -5.082 1.00 1.71 H ATOM 305 HG22 THR A 112 8.071 7.425 -4.623 1.00 1.64 H ATOM 306 HG23 THR A 112 6.836 6.628 -3.613 1.00 2.01 H ATOM 307 N GLY A 113 5.117 2.717 -6.295 1.00 0.56 N ATOM 308 CA GLY A 113 4.981 1.585 -7.233 1.00 0.64 C ATOM 309 C GLY A 113 6.028 0.490 -7.055 1.00 0.86 C ATOM 310 O GLY A 113 5.885 -0.623 -7.542 1.00 1.76 O ATOM 311 H GLY A 113 4.571 2.707 -5.444 1.00 0.60 H ATOM 312 HA2 GLY A 113 4.010 1.138 -7.108 1.00 0.75 H ATOM 313 HA3 GLY A 113 5.062 1.950 -8.254 1.00 0.77 H ATOM 314 N SER A 114 7.090 0.838 -6.344 1.00 1.44 N ATOM 315 CA SER A 114 8.293 0.058 -6.056 1.00 1.81 C ATOM 316 C SER A 114 9.271 0.964 -5.287 1.00 1.80 C ATOM 317 O SER A 114 9.140 2.194 -5.389 1.00 1.88 O ATOM 318 CB SER A 114 8.955 -0.462 -7.351 1.00 2.58 C ATOM 319 OG SER A 114 9.449 0.608 -8.134 1.00 4.06 O ATOM 320 H SER A 114 7.109 1.799 -6.036 1.00 2.15 H ATOM 321 HA SER A 114 8.018 -0.795 -5.436 1.00 1.87 H ATOM 322 HB2 SER A 114 9.790 -1.115 -7.102 1.00 3.60 H ATOM 323 HB3 SER A 114 8.244 -1.049 -7.934 1.00 2.07 H ATOM 324 HG SER A 114 9.066 0.538 -9.033 1.00 4.29 H ATOM 325 N PRO A 115 10.284 0.398 -4.598 1.00 2.02 N ATOM 326 CA PRO A 115 11.430 1.159 -4.094 1.00 2.21 C ATOM 327 C PRO A 115 12.241 1.837 -5.206 1.00 2.13 C ATOM 328 O PRO A 115 13.041 2.721 -4.920 1.00 2.77 O ATOM 329 CB PRO A 115 12.307 0.146 -3.348 1.00 2.63 C ATOM 330 CG PRO A 115 11.923 -1.200 -3.960 1.00 2.67 C ATOM 331 CD PRO A 115 10.444 -1.017 -4.279 1.00 2.34 C ATOM 332 HA PRO A 115 11.088 1.927 -3.398 1.00 2.30 H ATOM 333 HB2 PRO A 115 13.370 0.345 -3.498 1.00 2.78 H ATOM 334 HB3 PRO A 115 12.055 0.153 -2.287 1.00 2.87 H ATOM 335 HG2 PRO A 115 12.482 -1.353 -4.886 1.00 2.68 H ATOM 336 HG3 PRO A 115 12.092 -2.025 -3.266 1.00 3.04 H ATOM 337 HD2 PRO A 115 10.163 -1.674 -5.100 1.00 2.33 H ATOM 338 HD3 PRO A 115 9.850 -1.254 -3.395 1.00 2.54 H ATOM 339 N ALA A 116 12.052 1.440 -6.470 1.00 1.73 N ATOM 340 CA ALA A 116 12.725 2.024 -7.625 1.00 1.86 C ATOM 341 C ALA A 116 11.890 3.127 -8.296 1.00 1.67 C ATOM 342 O ALA A 116 12.256 3.627 -9.361 1.00 2.22 O ATOM 343 CB ALA A 116 13.062 0.880 -8.581 1.00 2.16 C ATOM 344 H ALA A 116 11.327 0.766 -6.670 1.00 1.71 H ATOM 345 HA ALA A 116 13.651 2.492 -7.293 1.00 2.08 H ATOM 346 HB1 ALA A 116 13.650 1.264 -9.415 1.00 2.69 H ATOM 347 HB2 ALA A 116 13.642 0.124 -8.046 1.00 2.64 H ATOM 348 HB3 ALA A 116 12.144 0.438 -8.965 1.00 2.35 H ATOM 349 N GLY A 117 10.765 3.517 -7.688 1.00 1.18 N ATOM 350 CA GLY A 117 9.876 4.576 -8.161 1.00 1.16 C ATOM 351 C GLY A 117 9.276 4.249 -9.524 1.00 1.10 C ATOM 352 O GLY A 117 9.677 4.849 -10.522 1.00 1.64 O ATOM 353 H GLY A 117 10.541 3.052 -6.815 1.00 1.22 H ATOM 354 HA2 GLY A 117 9.067 4.715 -7.448 1.00 1.19 H ATOM 355 HA3 GLY A 117 10.444 5.497 -8.249 1.00 1.56 H ATOM 356 N SER A 118 8.353 3.290 -9.563 1.00 0.84 N ATOM 357 CA SER A 118 7.702 2.831 -10.793 1.00 0.91 C ATOM 358 C SER A 118 6.642 3.812 -11.284 1.00 0.87 C ATOM 359 O SER A 118 6.622 4.104 -12.473 1.00 1.02 O ATOM 360 CB SER A 118 7.100 1.428 -10.615 1.00 0.98 C ATOM 361 OG SER A 118 8.127 0.452 -10.499 1.00 1.76 O ATOM 362 H SER A 118 7.990 2.957 -8.676 1.00 0.94 H ATOM 363 HA SER A 118 8.444 2.775 -11.584 1.00 1.01 H ATOM 364 HB2 SER A 118 6.471 1.405 -9.727 1.00 1.27 H ATOM 365 HB3 SER A 118 6.473 1.194 -11.475 1.00 1.11 H ATOM 366 HG SER A 118 7.912 -0.309 -11.060 1.00 2.41 H ATOM 367 N HIS A 119 5.812 4.374 -10.402 1.00 0.77 N ATOM 368 CA HIS A 119 4.887 5.467 -10.735 1.00 0.74 C ATOM 369 C HIS A 119 5.417 6.832 -10.285 1.00 0.79 C ATOM 370 O HIS A 119 6.635 7.058 -10.324 1.00 1.46 O ATOM 371 CB HIS A 119 3.478 5.102 -10.257 1.00 0.69 C ATOM 372 CG HIS A 119 3.273 4.818 -8.789 1.00 0.66 C ATOM 373 ND1 HIS A 119 3.066 5.721 -7.797 1.00 0.74 N ATOM 374 CD2 HIS A 119 2.877 3.599 -8.348 1.00 0.55 C ATOM 375 CE1 HIS A 119 2.495 5.101 -6.764 1.00 0.60 C ATOM 376 NE2 HIS A 119 2.432 3.787 -7.034 1.00 0.55 N ATOM 377 H HIS A 119 5.900 4.114 -9.421 1.00 0.77 H ATOM 378 HA HIS A 119 4.794 5.579 -11.811 1.00 0.81 H ATOM 379 HB2 HIS A 119 2.767 5.860 -10.582 1.00 0.77 H ATOM 380 HB3 HIS A 119 3.216 4.198 -10.796 1.00 0.73 H ATOM 381 HD1 HIS A 119 2.861 6.707 -7.968 1.00 0.78 H ATOM 382 HD2 HIS A 119 2.805 2.753 -9.000 1.00 0.52 H ATOM 383 HE1 HIS A 119 1.986 5.603 -5.954 1.00 0.62 H ATOM 384 N THR A 120 4.508 7.739 -9.935 1.00 0.63 N ATOM 385 CA THR A 120 4.784 8.885 -9.081 1.00 0.65 C ATOM 386 C THR A 120 4.839 8.396 -7.637 1.00 0.60 C ATOM 387 O THR A 120 5.456 7.368 -7.380 1.00 0.71 O ATOM 388 CB THR A 120 3.832 10.011 -9.477 1.00 0.75 C ATOM 389 OG1 THR A 120 4.195 11.159 -8.762 1.00 0.79 O ATOM 390 CG2 THR A 120 2.365 9.693 -9.253 1.00 0.81 C ATOM 391 H THR A 120 3.530 7.489 -10.029 1.00 1.07 H ATOM 392 HA THR A 120 5.762 9.295 -9.241 1.00 0.73 H ATOM 393 HB THR A 120 3.979 10.164 -10.550 1.00 0.91 H ATOM 394 HG1 THR A 120 3.581 11.872 -8.968 1.00 1.01 H ATOM 395 HG21 THR A 120 2.112 8.825 -9.863 1.00 1.97 H ATOM 396 HG22 THR A 120 1.737 10.525 -9.558 1.00 1.77 H ATOM 397 HG23 THR A 120 2.177 9.464 -8.201 1.00 1.49 H ATOM 398 N ILE A 121 4.193 9.094 -6.731 1.00 0.69 N ATOM 399 CA ILE A 121 3.969 8.847 -5.316 1.00 0.64 C ATOM 400 C ILE A 121 2.495 8.994 -4.960 1.00 0.66 C ATOM 401 O ILE A 121 1.791 9.870 -5.452 1.00 0.77 O ATOM 402 CB ILE A 121 4.845 9.819 -4.490 1.00 0.69 C ATOM 403 CG1 ILE A 121 4.563 9.686 -2.993 1.00 0.70 C ATOM 404 CG2 ILE A 121 4.596 11.291 -4.816 1.00 0.80 C ATOM 405 CD1 ILE A 121 5.101 8.417 -2.377 1.00 0.84 C ATOM 406 H ILE A 121 3.761 9.918 -7.092 1.00 0.81 H ATOM 407 HA ILE A 121 4.201 7.820 -5.063 1.00 0.60 H ATOM 408 HB ILE A 121 5.900 9.630 -4.685 1.00 0.71 H ATOM 409 HG12 ILE A 121 5.031 10.509 -2.477 1.00 0.87 H ATOM 410 HG13 ILE A 121 3.489 9.720 -2.846 1.00 0.75 H ATOM 411 HG21 ILE A 121 4.787 11.490 -5.868 1.00 1.76 H ATOM 412 HG22 ILE A 121 3.574 11.558 -4.556 1.00 1.80 H ATOM 413 HG23 ILE A 121 5.283 11.884 -4.216 1.00 1.51 H ATOM 414 HD11 ILE A 121 4.809 8.384 -1.331 1.00 1.90 H ATOM 415 HD12 ILE A 121 4.682 7.566 -2.899 1.00 1.78 H ATOM 416 HD13 ILE A 121 6.183 8.454 -2.463 1.00 1.17 H ATOM 417 N MET A 122 2.056 8.113 -4.062 1.00 0.60 N ATOM 418 CA MET A 122 0.716 8.033 -3.511 1.00 0.68 C ATOM 419 C MET A 122 0.645 7.969 -1.993 1.00 0.55 C ATOM 420 O MET A 122 1.640 7.676 -1.345 1.00 0.64 O ATOM 421 CB MET A 122 0.163 6.748 -4.093 1.00 1.03 C ATOM 422 CG MET A 122 -0.105 7.039 -5.547 1.00 0.96 C ATOM 423 SD MET A 122 -1.337 8.316 -5.938 1.00 3.10 S ATOM 424 CE MET A 122 -2.516 8.253 -4.558 1.00 3.79 C ATOM 425 H MET A 122 2.635 7.306 -3.888 1.00 0.63 H ATOM 426 HA MET A 122 0.141 8.903 -3.826 1.00 0.86 H ATOM 427 HB2 MET A 122 0.867 5.924 -3.993 1.00 2.13 H ATOM 428 HB3 MET A 122 -0.747 6.430 -3.619 1.00 2.04 H ATOM 429 HG2 MET A 122 0.765 7.300 -6.108 1.00 1.49 H ATOM 430 HG3 MET A 122 -0.175 6.099 -6.011 1.00 1.62 H ATOM 431 HE1 MET A 122 -2.697 7.221 -4.258 1.00 3.87 H ATOM 432 HE2 MET A 122 -2.126 8.827 -3.719 1.00 4.22 H ATOM 433 HE3 MET A 122 -3.460 8.704 -4.861 1.00 4.86 H ATOM 434 N TRP A 123 -0.561 8.162 -1.442 1.00 0.58 N ATOM 435 CA TRP A 123 -0.779 8.191 0.012 1.00 0.53 C ATOM 436 C TRP A 123 -2.031 7.381 0.397 1.00 0.53 C ATOM 437 O TRP A 123 -3.154 7.841 0.189 1.00 0.69 O ATOM 438 CB TRP A 123 -0.830 9.634 0.551 1.00 0.62 C ATOM 439 CG TRP A 123 0.068 10.656 -0.091 1.00 0.74 C ATOM 440 CD1 TRP A 123 -0.345 11.702 -0.843 1.00 1.12 C ATOM 441 CD2 TRP A 123 1.525 10.781 -0.015 1.00 0.81 C ATOM 442 NE1 TRP A 123 0.743 12.462 -1.228 1.00 1.19 N ATOM 443 CE2 TRP A 123 1.918 11.965 -0.710 1.00 0.91 C ATOM 444 CE3 TRP A 123 2.557 10.019 0.572 1.00 1.19 C ATOM 445 CZ2 TRP A 123 3.251 12.400 -0.766 1.00 1.02 C ATOM 446 CZ3 TRP A 123 3.898 10.445 0.526 1.00 1.47 C ATOM 447 CH2 TRP A 123 4.245 11.640 -0.129 1.00 1.27 C ATOM 448 H TRP A 123 -1.355 8.264 -2.063 1.00 0.78 H ATOM 449 HA TRP A 123 0.082 7.738 0.482 1.00 0.55 H ATOM 450 HB2 TRP A 123 -1.851 9.997 0.504 1.00 0.66 H ATOM 451 HB3 TRP A 123 -0.583 9.601 1.612 1.00 0.67 H ATOM 452 HD1 TRP A 123 -1.377 11.917 -1.090 1.00 1.45 H ATOM 453 HE1 TRP A 123 0.682 13.283 -1.817 1.00 1.54 H ATOM 454 HE3 TRP A 123 2.305 9.081 1.039 1.00 1.41 H ATOM 455 HZ2 TRP A 123 3.515 13.294 -1.311 1.00 1.14 H ATOM 456 HZ3 TRP A 123 4.675 9.839 0.971 1.00 1.90 H ATOM 457 HH2 TRP A 123 5.281 11.950 -0.192 1.00 1.48 H ATOM 458 N LEU A 124 -1.853 6.158 0.917 1.00 0.48 N ATOM 459 CA LEU A 124 -2.945 5.182 1.114 1.00 0.56 C ATOM 460 C LEU A 124 -3.136 4.882 2.611 1.00 0.65 C ATOM 461 O LEU A 124 -2.211 5.099 3.388 1.00 0.66 O ATOM 462 CB LEU A 124 -2.666 3.894 0.299 1.00 0.59 C ATOM 463 CG LEU A 124 -1.870 4.061 -1.022 1.00 0.55 C ATOM 464 CD1 LEU A 124 -1.429 2.708 -1.565 1.00 0.68 C ATOM 465 CD2 LEU A 124 -2.684 4.786 -2.097 1.00 0.60 C ATOM 466 H LEU A 124 -0.901 5.833 1.069 1.00 0.51 H ATOM 467 HA LEU A 124 -3.879 5.614 0.746 1.00 0.61 H ATOM 468 HB2 LEU A 124 -2.127 3.193 0.926 1.00 0.62 H ATOM 469 HB3 LEU A 124 -3.621 3.414 0.082 1.00 0.70 H ATOM 470 HG LEU A 124 -0.954 4.624 -0.844 1.00 0.51 H ATOM 471 HD11 LEU A 124 -0.922 2.867 -2.520 1.00 1.80 H ATOM 472 HD12 LEU A 124 -2.296 2.060 -1.689 1.00 1.51 H ATOM 473 HD13 LEU A 124 -0.729 2.247 -0.870 1.00 1.57 H ATOM 474 HD21 LEU A 124 -2.867 5.811 -1.789 1.00 1.50 H ATOM 475 HD22 LEU A 124 -3.631 4.269 -2.247 1.00 1.63 H ATOM 476 HD23 LEU A 124 -2.125 4.793 -3.035 1.00 1.86 H ATOM 477 N LYS A 125 -4.290 4.359 3.048 1.00 0.76 N ATOM 478 CA LYS A 125 -4.636 4.224 4.489 1.00 0.77 C ATOM 479 C LYS A 125 -4.897 2.764 4.968 1.00 0.61 C ATOM 480 O LYS A 125 -6.049 2.382 5.160 1.00 0.81 O ATOM 481 CB LYS A 125 -5.815 5.178 4.780 1.00 1.17 C ATOM 482 CG LYS A 125 -6.107 5.356 6.284 1.00 2.09 C ATOM 483 CD LYS A 125 -7.527 4.895 6.663 1.00 3.15 C ATOM 484 CE LYS A 125 -7.884 5.192 8.125 1.00 4.38 C ATOM 485 NZ LYS A 125 -6.989 4.497 9.077 1.00 5.24 N ATOM 486 H LYS A 125 -4.996 4.148 2.353 1.00 0.80 H ATOM 487 HA LYS A 125 -3.800 4.587 5.088 1.00 0.74 H ATOM 488 HB2 LYS A 125 -5.571 6.161 4.371 1.00 1.82 H ATOM 489 HB3 LYS A 125 -6.705 4.823 4.257 1.00 2.57 H ATOM 490 HG2 LYS A 125 -5.373 4.805 6.875 1.00 3.05 H ATOM 491 HG3 LYS A 125 -6.007 6.413 6.534 1.00 2.75 H ATOM 492 HD2 LYS A 125 -8.246 5.410 6.025 1.00 3.51 H ATOM 493 HD3 LYS A 125 -7.634 3.824 6.484 1.00 4.00 H ATOM 494 HE2 LYS A 125 -7.845 6.272 8.293 1.00 4.65 H ATOM 495 HE3 LYS A 125 -8.914 4.857 8.291 1.00 5.27 H ATOM 496 HZ1 LYS A 125 -6.967 3.503 8.856 1.00 5.66 H ATOM 497 HZ2 LYS A 125 -7.341 4.582 10.019 1.00 5.86 H ATOM 498 HZ3 LYS A 125 -6.039 4.861 9.030 1.00 5.48 H ATOM 499 N PRO A 126 -3.855 1.932 5.169 1.00 0.52 N ATOM 500 CA PRO A 126 -3.971 0.474 5.319 1.00 0.89 C ATOM 501 C PRO A 126 -4.116 -0.053 6.765 1.00 1.38 C ATOM 502 O PRO A 126 -3.458 -1.033 7.078 1.00 3.07 O ATOM 503 CB PRO A 126 -2.694 -0.039 4.635 1.00 1.12 C ATOM 504 CG PRO A 126 -1.685 0.985 5.141 1.00 0.80 C ATOM 505 CD PRO A 126 -2.461 2.272 4.915 1.00 0.55 C ATOM 506 HA PRO A 126 -4.835 0.112 4.783 1.00 0.96 H ATOM 507 HB2 PRO A 126 -2.418 -1.054 4.907 1.00 1.56 H ATOM 508 HB3 PRO A 126 -2.794 0.038 3.552 1.00 1.27 H ATOM 509 HG2 PRO A 126 -1.551 0.857 6.216 1.00 0.81 H ATOM 510 HG3 PRO A 126 -0.744 0.958 4.591 1.00 1.03 H ATOM 511 HD2 PRO A 126 -2.100 3.054 5.581 1.00 0.66 H ATOM 512 HD3 PRO A 126 -2.344 2.565 3.875 1.00 0.67 H ATOM 513 N THR A 127 -4.944 0.578 7.617 1.00 0.63 N ATOM 514 CA THR A 127 -5.128 0.408 9.094 1.00 0.61 C ATOM 515 C THR A 127 -4.816 -0.995 9.627 1.00 0.54 C ATOM 516 O THR A 127 -5.118 -1.978 8.976 1.00 0.46 O ATOM 517 CB THR A 127 -6.601 0.667 9.464 1.00 0.66 C ATOM 518 OG1 THR A 127 -7.151 1.712 8.693 1.00 0.87 O ATOM 519 CG2 THR A 127 -6.941 0.979 10.918 1.00 0.74 C ATOM 520 H THR A 127 -5.573 1.228 7.180 1.00 1.65 H ATOM 521 HA THR A 127 -4.491 1.121 9.613 1.00 0.67 H ATOM 522 HB THR A 127 -7.134 -0.254 9.260 1.00 0.64 H ATOM 523 HG1 THR A 127 -8.114 1.443 8.565 1.00 1.14 H ATOM 524 HG21 THR A 127 -8.026 1.048 11.016 1.00 1.56 H ATOM 525 HG22 THR A 127 -6.499 1.918 11.233 1.00 1.92 H ATOM 526 HG23 THR A 127 -6.603 0.179 11.570 1.00 1.74 H ATOM 527 N VAL A 128 -4.382 -1.128 10.878 1.00 0.64 N ATOM 528 CA VAL A 128 -4.139 -2.430 11.530 1.00 0.57 C ATOM 529 C VAL A 128 -5.341 -3.408 11.445 1.00 0.51 C ATOM 530 O VAL A 128 -5.149 -4.616 11.312 1.00 0.57 O ATOM 531 CB VAL A 128 -3.695 -2.254 12.999 1.00 0.74 C ATOM 532 CG1 VAL A 128 -4.882 -1.790 13.850 1.00 0.76 C ATOM 533 CG2 VAL A 128 -3.037 -3.535 13.558 1.00 0.90 C ATOM 534 H VAL A 128 -4.156 -0.281 11.397 1.00 0.79 H ATOM 535 HA VAL A 128 -3.287 -2.832 10.995 1.00 0.60 H ATOM 536 HB VAL A 128 -2.951 -1.462 13.032 1.00 0.82 H ATOM 537 HG11 VAL A 128 -5.569 -2.618 14.004 1.00 1.50 H ATOM 538 HG12 VAL A 128 -4.528 -1.437 14.815 1.00 1.71 H ATOM 539 HG13 VAL A 128 -5.407 -0.983 13.330 1.00 1.72 H ATOM 540 HG21 VAL A 128 -2.741 -3.371 14.593 1.00 1.80 H ATOM 541 HG22 VAL A 128 -3.731 -4.376 13.536 1.00 1.43 H ATOM 542 HG23 VAL A 128 -2.144 -3.805 12.984 1.00 2.17 H ATOM 543 N ASN A 129 -6.582 -2.896 11.468 1.00 0.62 N ATOM 544 CA ASN A 129 -7.829 -3.666 11.297 1.00 0.80 C ATOM 545 C ASN A 129 -8.160 -4.008 9.833 1.00 0.76 C ATOM 546 O ASN A 129 -9.125 -4.723 9.576 1.00 0.99 O ATOM 547 CB ASN A 129 -8.988 -2.891 11.953 1.00 1.08 C ATOM 548 CG ASN A 129 -8.995 -3.032 13.472 1.00 1.21 C ATOM 549 OD1 ASN A 129 -9.594 -3.944 14.021 1.00 1.44 O ATOM 550 ND2 ASN A 129 -8.323 -2.156 14.197 1.00 1.45 N ATOM 551 H ASN A 129 -6.668 -1.896 11.540 1.00 0.71 H ATOM 552 HA ASN A 129 -7.754 -4.624 11.791 1.00 0.91 H ATOM 553 HB2 ASN A 129 -8.945 -1.839 11.677 1.00 1.12 H ATOM 554 HB3 ASN A 129 -9.936 -3.288 11.591 1.00 1.25 H ATOM 555 HD21 ASN A 129 -7.805 -1.409 13.770 1.00 1.73 H ATOM 556 HD22 ASN A 129 -8.330 -2.289 15.195 1.00 1.52 H ATOM 557 N GLU A 130 -7.411 -3.456 8.879 1.00 0.55 N ATOM 558 CA GLU A 130 -7.823 -3.281 7.496 1.00 0.50 C ATOM 559 C GLU A 130 -6.670 -3.543 6.529 1.00 0.37 C ATOM 560 O GLU A 130 -5.634 -4.094 6.882 1.00 0.55 O ATOM 561 CB GLU A 130 -8.342 -1.841 7.303 1.00 0.69 C ATOM 562 CG GLU A 130 -9.398 -1.498 8.340 1.00 0.74 C ATOM 563 CD GLU A 130 -10.047 -0.153 8.007 1.00 1.25 C ATOM 564 OE1 GLU A 130 -9.505 0.879 8.481 1.00 2.12 O ATOM 565 OE2 GLU A 130 -11.023 -0.150 7.238 1.00 1.86 O ATOM 566 H GLU A 130 -6.574 -2.939 9.133 1.00 0.47 H ATOM 567 HA GLU A 130 -8.626 -3.979 7.257 1.00 0.64 H ATOM 568 HB2 GLU A 130 -7.514 -1.136 7.358 1.00 1.03 H ATOM 569 HB3 GLU A 130 -8.808 -1.758 6.322 1.00 0.90 H ATOM 570 HG2 GLU A 130 -10.075 -2.355 8.331 1.00 0.78 H ATOM 571 HG3 GLU A 130 -8.960 -1.424 9.333 1.00 0.95 H ATOM 572 N VAL A 131 -6.899 -3.129 5.294 1.00 0.35 N ATOM 573 CA VAL A 131 -6.065 -3.156 4.109 1.00 0.37 C ATOM 574 C VAL A 131 -6.423 -1.922 3.271 1.00 0.44 C ATOM 575 O VAL A 131 -7.536 -1.407 3.403 1.00 0.55 O ATOM 576 CB VAL A 131 -6.324 -4.432 3.299 1.00 0.39 C ATOM 577 CG1 VAL A 131 -5.857 -5.651 4.053 1.00 0.39 C ATOM 578 CG2 VAL A 131 -7.780 -4.621 2.853 1.00 0.43 C ATOM 579 H VAL A 131 -7.778 -2.672 5.149 1.00 0.45 H ATOM 580 HA VAL A 131 -5.021 -3.149 4.395 1.00 0.35 H ATOM 581 HB VAL A 131 -5.660 -4.392 2.453 1.00 0.46 H ATOM 582 HG11 VAL A 131 -6.031 -6.545 3.456 1.00 1.47 H ATOM 583 HG12 VAL A 131 -4.792 -5.480 4.158 1.00 1.47 H ATOM 584 HG13 VAL A 131 -6.364 -5.722 5.022 1.00 1.51 H ATOM 585 HG21 VAL A 131 -8.429 -4.606 3.732 1.00 1.58 H ATOM 586 HG22 VAL A 131 -8.059 -3.807 2.188 1.00 1.47 H ATOM 587 HG23 VAL A 131 -7.902 -5.570 2.324 1.00 1.76 H ATOM 588 N ALA A 132 -5.538 -1.467 2.381 1.00 0.41 N ATOM 589 CA ALA A 132 -5.881 -0.458 1.371 1.00 0.54 C ATOM 590 C ALA A 132 -5.190 -0.760 0.038 1.00 0.50 C ATOM 591 O ALA A 132 -4.024 -1.146 0.036 1.00 0.44 O ATOM 592 CB ALA A 132 -5.523 0.938 1.898 1.00 0.70 C ATOM 593 H ALA A 132 -4.627 -1.918 2.323 1.00 0.36 H ATOM 594 HA ALA A 132 -6.957 -0.485 1.194 1.00 0.68 H ATOM 595 HB1 ALA A 132 -6.083 1.127 2.815 1.00 1.69 H ATOM 596 HB2 ALA A 132 -4.453 0.997 2.095 1.00 1.35 H ATOM 597 HB3 ALA A 132 -5.793 1.692 1.157 1.00 1.86 H ATOM 598 N ARG A 133 -5.889 -0.561 -1.090 1.00 0.61 N ATOM 599 CA ARG A 133 -5.297 -0.648 -2.433 1.00 0.52 C ATOM 600 C ARG A 133 -4.815 0.730 -2.875 1.00 0.47 C ATOM 601 O ARG A 133 -5.513 1.722 -2.663 1.00 0.52 O ATOM 602 CB ARG A 133 -6.274 -1.202 -3.496 1.00 0.57 C ATOM 603 CG ARG A 133 -5.508 -1.892 -4.653 1.00 0.61 C ATOM 604 CD ARG A 133 -6.203 -1.990 -6.017 1.00 0.98 C ATOM 605 NE ARG A 133 -7.644 -2.272 -5.930 1.00 1.59 N ATOM 606 CZ ARG A 133 -8.555 -1.865 -6.807 1.00 2.50 C ATOM 607 NH1 ARG A 133 -8.242 -1.133 -7.858 1.00 3.20 N ATOM 608 NH2 ARG A 133 -9.814 -2.206 -6.642 1.00 3.65 N ATOM 609 H ARG A 133 -6.799 -0.139 -1.013 1.00 0.69 H ATOM 610 HA ARG A 133 -4.443 -1.313 -2.386 1.00 0.54 H ATOM 611 HB2 ARG A 133 -6.942 -1.933 -3.039 1.00 0.70 H ATOM 612 HB3 ARG A 133 -6.879 -0.382 -3.888 1.00 0.65 H ATOM 613 HG2 ARG A 133 -4.579 -1.364 -4.841 1.00 0.82 H ATOM 614 HG3 ARG A 133 -5.239 -2.896 -4.346 1.00 0.87 H ATOM 615 HD2 ARG A 133 -6.046 -1.057 -6.552 1.00 1.89 H ATOM 616 HD3 ARG A 133 -5.713 -2.777 -6.595 1.00 2.06 H ATOM 617 HE ARG A 133 -7.949 -2.801 -5.131 1.00 2.46 H ATOM 618 HH11 ARG A 133 -7.283 -0.858 -8.010 1.00 3.31 H ATOM 619 HH12 ARG A 133 -8.941 -0.825 -8.511 1.00 4.18 H ATOM 620 HH21 ARG A 133 -10.107 -2.750 -5.848 1.00 4.19 H ATOM 621 HH22 ARG A 133 -10.504 -1.892 -7.304 1.00 4.42 H ATOM 622 N CYS A 134 -3.678 0.748 -3.558 1.00 0.46 N ATOM 623 CA CYS A 134 -3.296 1.793 -4.483 1.00 0.49 C ATOM 624 C CYS A 134 -4.279 1.885 -5.663 1.00 0.68 C ATOM 625 O CYS A 134 -5.016 0.946 -5.979 1.00 1.12 O ATOM 626 CB CYS A 134 -1.885 1.404 -4.915 1.00 0.48 C ATOM 627 SG CYS A 134 -0.935 2.599 -5.906 1.00 0.56 S ATOM 628 H CYS A 134 -3.163 -0.122 -3.625 1.00 0.46 H ATOM 629 HA CYS A 134 -3.275 2.763 -3.982 1.00 0.50 H ATOM 630 HB2 CYS A 134 -1.306 1.266 -4.009 1.00 0.49 H ATOM 631 HB3 CYS A 134 -1.918 0.437 -5.413 1.00 0.55 H ATOM 632 N TRP A 135 -4.235 3.011 -6.365 1.00 0.71 N ATOM 633 CA TRP A 135 -4.828 3.137 -7.694 1.00 0.91 C ATOM 634 C TRP A 135 -3.767 3.113 -8.805 1.00 0.95 C ATOM 635 O TRP A 135 -4.113 2.832 -9.949 1.00 1.25 O ATOM 636 CB TRP A 135 -5.670 4.414 -7.737 1.00 1.04 C ATOM 637 CG TRP A 135 -4.909 5.695 -7.867 1.00 1.11 C ATOM 638 CD1 TRP A 135 -4.328 6.394 -6.862 1.00 1.10 C ATOM 639 CD2 TRP A 135 -4.489 6.361 -9.105 1.00 1.30 C ATOM 640 NE1 TRP A 135 -3.778 7.539 -7.393 1.00 1.28 N ATOM 641 CE2 TRP A 135 -3.770 7.538 -8.761 1.00 1.38 C ATOM 642 CE3 TRP A 135 -4.526 6.028 -10.477 1.00 1.47 C ATOM 643 CZ2 TRP A 135 -3.130 8.354 -9.703 1.00 1.58 C ATOM 644 CZ3 TRP A 135 -3.831 6.798 -11.430 1.00 1.65 C ATOM 645 CH2 TRP A 135 -3.138 7.964 -11.049 1.00 1.70 C ATOM 646 H TRP A 135 -3.583 3.717 -6.055 1.00 0.91 H ATOM 647 HA TRP A 135 -5.496 2.298 -7.886 1.00 0.99 H ATOM 648 HB2 TRP A 135 -6.334 4.344 -8.598 1.00 1.23 H ATOM 649 HB3 TRP A 135 -6.301 4.463 -6.848 1.00 1.01 H ATOM 650 HD1 TRP A 135 -4.265 6.120 -5.807 1.00 1.04 H ATOM 651 HE1 TRP A 135 -3.197 8.162 -6.847 1.00 1.39 H ATOM 652 HE3 TRP A 135 -5.021 5.121 -10.790 1.00 1.50 H ATOM 653 HZ2 TRP A 135 -2.556 9.211 -9.382 1.00 1.67 H ATOM 654 HZ3 TRP A 135 -3.790 6.453 -12.450 1.00 1.78 H ATOM 655 HH2 TRP A 135 -2.559 8.530 -11.769 1.00 1.85 H ATOM 656 N GLU A 136 -2.505 3.398 -8.467 1.00 0.73 N ATOM 657 CA GLU A 136 -1.416 3.531 -9.430 1.00 0.76 C ATOM 658 C GLU A 136 -0.886 2.144 -9.807 1.00 0.80 C ATOM 659 O GLU A 136 -1.400 1.525 -10.732 1.00 1.03 O ATOM 660 CB GLU A 136 -0.319 4.454 -8.905 1.00 0.70 C ATOM 661 CG GLU A 136 -0.790 5.899 -8.848 1.00 0.76 C ATOM 662 CD GLU A 136 0.321 6.808 -9.304 1.00 1.19 C ATOM 663 OE1 GLU A 136 0.555 6.913 -10.525 1.00 1.41 O ATOM 664 OE2 GLU A 136 1.052 7.272 -8.414 1.00 2.28 O ATOM 665 H GLU A 136 -2.270 3.429 -7.478 1.00 0.56 H ATOM 666 HA GLU A 136 -1.793 4.027 -10.321 1.00 0.83 H ATOM 667 HB2 GLU A 136 0.012 4.150 -7.918 1.00 0.92 H ATOM 668 HB3 GLU A 136 0.526 4.390 -9.585 1.00 0.73 H ATOM 669 HG2 GLU A 136 -1.612 6.055 -9.509 1.00 0.89 H ATOM 670 HG3 GLU A 136 -1.146 6.142 -7.855 1.00 1.35 H ATOM 671 N CYS A 137 0.087 1.615 -9.050 1.00 0.70 N ATOM 672 CA CYS A 137 0.545 0.248 -9.206 1.00 0.75 C ATOM 673 C CYS A 137 -0.561 -0.776 -8.854 1.00 0.80 C ATOM 674 O CYS A 137 -0.491 -1.916 -9.300 1.00 1.16 O ATOM 675 CB CYS A 137 1.813 0.081 -8.355 1.00 0.71 C ATOM 676 SG CYS A 137 1.577 0.252 -6.546 1.00 0.71 S ATOM 677 H CYS A 137 0.390 2.108 -8.228 1.00 0.67 H ATOM 678 HA CYS A 137 0.826 0.117 -10.250 1.00 0.83 H ATOM 679 HB2 CYS A 137 2.240 -0.898 -8.571 1.00 0.79 H ATOM 680 HB3 CYS A 137 2.536 0.815 -8.694 1.00 0.67 H ATOM 681 N GLY A 138 -1.548 -0.402 -8.032 1.00 0.53 N ATOM 682 CA GLY A 138 -2.663 -1.278 -7.667 1.00 0.55 C ATOM 683 C GLY A 138 -2.253 -2.449 -6.776 1.00 0.61 C ATOM 684 O GLY A 138 -2.983 -3.441 -6.703 1.00 0.72 O ATOM 685 H GLY A 138 -1.516 0.542 -7.667 1.00 0.51 H ATOM 686 HA2 GLY A 138 -3.406 -0.693 -7.130 1.00 0.62 H ATOM 687 HA3 GLY A 138 -3.102 -1.701 -8.570 1.00 0.55 H ATOM 688 N SER A 139 -1.122 -2.354 -6.068 1.00 0.58 N ATOM 689 CA SER A 139 -0.918 -3.274 -4.945 1.00 0.60 C ATOM 690 C SER A 139 -1.939 -2.994 -3.834 1.00 0.56 C ATOM 691 O SER A 139 -2.433 -1.876 -3.704 1.00 0.76 O ATOM 692 CB SER A 139 0.534 -3.346 -4.448 1.00 0.74 C ATOM 693 OG SER A 139 0.682 -2.949 -3.113 1.00 1.77 O ATOM 694 H SER A 139 -0.594 -1.489 -6.115 1.00 0.53 H ATOM 695 HA SER A 139 -1.141 -4.263 -5.313 1.00 0.65 H ATOM 696 HB2 SER A 139 0.843 -4.386 -4.399 1.00 1.22 H ATOM 697 HB3 SER A 139 1.199 -2.812 -5.132 1.00 0.78 H ATOM 698 HG SER A 139 0.771 -1.985 -3.063 1.00 1.20 H ATOM 699 N VAL A 140 -2.224 -4.014 -3.028 1.00 0.52 N ATOM 700 CA VAL A 140 -2.898 -3.844 -1.742 1.00 0.43 C ATOM 701 C VAL A 140 -1.805 -3.907 -0.693 1.00 0.43 C ATOM 702 O VAL A 140 -0.939 -4.775 -0.758 1.00 0.64 O ATOM 703 CB VAL A 140 -3.970 -4.917 -1.455 1.00 0.45 C ATOM 704 CG1 VAL A 140 -4.656 -4.735 -0.092 1.00 0.44 C ATOM 705 CG2 VAL A 140 -5.074 -4.940 -2.522 1.00 0.53 C ATOM 706 H VAL A 140 -1.561 -4.766 -3.057 1.00 0.90 H ATOM 707 HA VAL A 140 -3.349 -2.858 -1.708 1.00 0.43 H ATOM 708 HB VAL A 140 -3.484 -5.894 -1.464 1.00 0.47 H ATOM 709 HG11 VAL A 140 -5.142 -3.760 -0.043 1.00 1.34 H ATOM 710 HG12 VAL A 140 -5.408 -5.512 0.054 1.00 1.58 H ATOM 711 HG13 VAL A 140 -3.932 -4.813 0.718 1.00 1.52 H ATOM 712 HG21 VAL A 140 -5.630 -4.004 -2.489 1.00 1.47 H ATOM 713 HG22 VAL A 140 -4.645 -5.088 -3.513 1.00 1.60 H ATOM 714 HG23 VAL A 140 -5.769 -5.755 -2.320 1.00 1.80 H ATOM 715 N TYR A 141 -1.878 -2.995 0.258 1.00 0.30 N ATOM 716 CA TYR A 141 -0.933 -2.792 1.341 1.00 0.29 C ATOM 717 C TYR A 141 -1.635 -3.053 2.653 1.00 0.29 C ATOM 718 O TYR A 141 -2.826 -2.754 2.799 1.00 0.34 O ATOM 719 CB TYR A 141 -0.446 -1.343 1.337 1.00 0.30 C ATOM 720 CG TYR A 141 0.406 -1.026 0.141 1.00 0.36 C ATOM 721 CD1 TYR A 141 -0.184 -0.563 -1.050 1.00 1.70 C ATOM 722 CD2 TYR A 141 1.786 -1.284 0.203 1.00 1.57 C ATOM 723 CE1 TYR A 141 0.623 -0.309 -2.170 1.00 1.77 C ATOM 724 CE2 TYR A 141 2.594 -1.040 -0.918 1.00 1.55 C ATOM 725 CZ TYR A 141 2.013 -0.543 -2.108 1.00 0.55 C ATOM 726 OH TYR A 141 2.759 -0.419 -3.237 1.00 0.70 O ATOM 727 H TYR A 141 -2.705 -2.405 0.281 1.00 0.31 H ATOM 728 HA TYR A 141 -0.085 -3.469 1.248 1.00 0.30 H ATOM 729 HB2 TYR A 141 -1.301 -0.666 1.364 1.00 0.29 H ATOM 730 HB3 TYR A 141 0.144 -1.165 2.237 1.00 0.33 H ATOM 731 HD1 TYR A 141 -1.259 -0.454 -1.132 1.00 2.88 H ATOM 732 HD2 TYR A 141 2.223 -1.724 1.090 1.00 2.79 H ATOM 733 HE1 TYR A 141 0.164 -0.024 -3.103 1.00 3.00 H ATOM 734 HE2 TYR A 141 3.640 -1.283 -0.863 1.00 2.73 H ATOM 735 HH TYR A 141 3.681 -0.598 -3.066 1.00 1.04 H ATOM 736 N LYS A 142 -0.883 -3.575 3.616 1.00 0.33 N ATOM 737 CA LYS A 142 -1.403 -3.832 4.939 1.00 0.28 C ATOM 738 C LYS A 142 -0.485 -3.362 6.054 1.00 0.43 C ATOM 739 O LYS A 142 0.742 -3.303 5.920 1.00 0.56 O ATOM 740 CB LYS A 142 -1.726 -5.321 5.076 1.00 0.41 C ATOM 741 CG LYS A 142 -2.879 -5.489 6.063 1.00 0.39 C ATOM 742 CD LYS A 142 -2.514 -6.173 7.364 1.00 0.92 C ATOM 743 CE LYS A 142 -3.659 -5.730 8.267 1.00 1.26 C ATOM 744 NZ LYS A 142 -3.443 -6.149 9.660 1.00 2.51 N ATOM 745 H LYS A 142 0.072 -3.868 3.412 1.00 0.38 H ATOM 746 HA LYS A 142 -2.325 -3.259 5.037 1.00 0.28 H ATOM 747 HB2 LYS A 142 -2.060 -5.692 4.114 1.00 0.57 H ATOM 748 HB3 LYS A 142 -0.832 -5.857 5.407 1.00 0.58 H ATOM 749 HG2 LYS A 142 -3.304 -4.510 6.271 1.00 1.06 H ATOM 750 HG3 LYS A 142 -3.681 -6.068 5.634 1.00 0.83 H ATOM 751 HD2 LYS A 142 -2.504 -7.257 7.229 1.00 1.28 H ATOM 752 HD3 LYS A 142 -1.547 -5.830 7.729 1.00 1.33 H ATOM 753 HE2 LYS A 142 -3.701 -4.636 8.228 1.00 1.69 H ATOM 754 HE3 LYS A 142 -4.602 -6.079 7.822 1.00 0.97 H ATOM 755 HZ1 LYS A 142 -3.395 -7.154 9.738 1.00 2.83 H ATOM 756 HZ2 LYS A 142 -4.177 -5.765 10.246 1.00 3.12 H ATOM 757 HZ3 LYS A 142 -2.568 -5.729 9.966 1.00 3.36 H ATOM 758 N LEU A 143 -1.134 -3.030 7.165 1.00 0.45 N ATOM 759 CA LEU A 143 -0.459 -2.505 8.343 1.00 0.45 C ATOM 760 C LEU A 143 -0.403 -3.522 9.458 1.00 0.40 C ATOM 761 O LEU A 143 -1.324 -4.307 9.694 1.00 0.54 O ATOM 762 CB LEU A 143 -1.148 -1.220 8.771 1.00 0.57 C ATOM 763 CG LEU A 143 -0.456 -0.371 9.845 1.00 0.63 C ATOM 764 CD1 LEU A 143 -0.869 1.056 9.522 1.00 0.60 C ATOM 765 CD2 LEU A 143 -0.935 -0.672 11.270 1.00 0.86 C ATOM 766 H LEU A 143 -2.149 -3.122 7.155 1.00 0.37 H ATOM 767 HA LEU A 143 0.571 -2.277 8.060 1.00 0.55 H ATOM 768 HB2 LEU A 143 -1.206 -0.624 7.861 1.00 0.80 H ATOM 769 HB3 LEU A 143 -2.155 -1.455 9.110 1.00 0.64 H ATOM 770 HG LEU A 143 0.627 -0.475 9.774 1.00 0.83 H ATOM 771 HD11 LEU A 143 -0.416 1.330 8.570 1.00 1.87 H ATOM 772 HD12 LEU A 143 -0.516 1.713 10.310 1.00 1.59 H ATOM 773 HD13 LEU A 143 -1.961 1.083 9.439 1.00 1.29 H ATOM 774 HD21 LEU A 143 -1.032 -1.742 11.424 1.00 1.51 H ATOM 775 HD22 LEU A 143 -1.905 -0.209 11.443 1.00 1.59 H ATOM 776 HD23 LEU A 143 -0.226 -0.259 11.988 1.00 1.76 H ATOM 777 N ASN A 144 0.722 -3.486 10.139 1.00 0.53 N ATOM 778 CA ASN A 144 1.054 -4.466 11.174 1.00 0.59 C ATOM 779 C ASN A 144 0.805 -3.892 12.592 1.00 0.68 C ATOM 780 O ASN A 144 0.848 -2.684 12.777 1.00 0.74 O ATOM 781 CB ASN A 144 2.466 -5.049 10.932 1.00 0.62 C ATOM 782 CG ASN A 144 3.515 -4.051 10.502 1.00 0.89 C ATOM 783 OD1 ASN A 144 3.435 -2.888 10.832 1.00 1.38 O ATOM 784 ND2 ASN A 144 4.520 -4.500 9.779 1.00 0.98 N ATOM 785 H ASN A 144 1.323 -2.669 9.981 1.00 0.61 H ATOM 786 HA ASN A 144 0.370 -5.304 11.033 1.00 0.61 H ATOM 787 HB2 ASN A 144 2.862 -5.507 11.829 1.00 0.88 H ATOM 788 HB3 ASN A 144 2.388 -5.815 10.158 1.00 0.79 H ATOM 789 HD21 ASN A 144 4.580 -5.461 9.488 1.00 0.92 H ATOM 790 HD22 ASN A 144 5.202 -3.839 9.450 1.00 1.31 H ATOM 791 N PRO A 145 0.539 -4.729 13.618 1.00 0.78 N ATOM 792 CA PRO A 145 0.170 -4.318 14.991 1.00 0.92 C ATOM 793 C PRO A 145 1.310 -3.720 15.825 1.00 0.93 C ATOM 794 O PRO A 145 1.125 -3.359 16.981 1.00 1.22 O ATOM 795 CB PRO A 145 -0.245 -5.617 15.678 1.00 1.11 C ATOM 796 CG PRO A 145 0.711 -6.598 15.017 1.00 1.08 C ATOM 797 CD PRO A 145 0.603 -6.176 13.563 1.00 0.92 C ATOM 798 HA PRO A 145 -0.648 -3.603 14.974 1.00 0.98 H ATOM 799 HB2 PRO A 145 -0.059 -5.574 16.746 1.00 1.21 H ATOM 800 HB3 PRO A 145 -1.284 -5.864 15.451 1.00 1.22 H ATOM 801 HG2 PRO A 145 1.724 -6.421 15.374 1.00 1.04 H ATOM 802 HG3 PRO A 145 0.452 -7.629 15.187 1.00 1.28 H ATOM 803 HD2 PRO A 145 1.481 -6.507 13.027 1.00 0.93 H ATOM 804 HD3 PRO A 145 -0.307 -6.578 13.114 1.00 1.00 H ATOM 805 N VAL A 146 2.502 -3.729 15.246 1.00 0.83 N ATOM 806 CA VAL A 146 3.757 -3.197 15.758 1.00 0.92 C ATOM 807 C VAL A 146 3.592 -1.813 16.415 1.00 1.47 C ATOM 808 O VAL A 146 2.758 -1.010 16.009 1.00 2.21 O ATOM 809 CB VAL A 146 4.812 -3.182 14.634 1.00 0.94 C ATOM 810 CG1 VAL A 146 4.479 -2.172 13.557 1.00 0.98 C ATOM 811 CG2 VAL A 146 6.226 -2.957 15.161 1.00 1.88 C ATOM 812 H VAL A 146 2.507 -4.099 14.325 1.00 0.82 H ATOM 813 HA VAL A 146 4.082 -3.925 16.485 1.00 1.08 H ATOM 814 HB VAL A 146 4.795 -4.149 14.135 1.00 1.51 H ATOM 815 HG11 VAL A 146 4.562 -1.174 13.965 1.00 1.96 H ATOM 816 HG12 VAL A 146 5.163 -2.292 12.719 1.00 2.03 H ATOM 817 HG13 VAL A 146 3.460 -2.361 13.235 1.00 1.56 H ATOM 818 HG21 VAL A 146 6.455 -3.720 15.902 1.00 2.55 H ATOM 819 HG22 VAL A 146 6.928 -3.031 14.332 1.00 2.84 H ATOM 820 HG23 VAL A 146 6.289 -1.965 15.609 1.00 2.33 H ATOM 821 N GLY A 147 4.409 -1.510 17.426 1.00 1.44 N ATOM 822 CA GLY A 147 4.384 -0.246 18.122 1.00 1.79 C ATOM 823 C GLY A 147 5.713 0.073 18.778 1.00 1.96 C ATOM 824 O GLY A 147 6.694 -0.666 18.713 1.00 2.01 O ATOM 825 H GLY A 147 5.144 -2.129 17.711 1.00 1.32 H ATOM 826 HA2 GLY A 147 4.114 0.556 17.438 1.00 1.81 H ATOM 827 HA3 GLY A 147 3.613 -0.289 18.887 1.00 2.04 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.451 2.497 -5.693 1.00 0.55 ZN