ATOM 1 N MET A 94 -5.957 -8.080 -0.240 1.00 0.60 N ATOM 2 CA MET A 94 -6.687 -7.754 0.984 1.00 0.66 C ATOM 3 C MET A 94 -6.528 -8.713 2.162 1.00 0.89 C ATOM 4 O MET A 94 -7.465 -9.049 2.875 1.00 1.89 O ATOM 5 CB MET A 94 -8.162 -7.672 0.630 1.00 0.67 C ATOM 6 CG MET A 94 -8.388 -6.952 -0.697 1.00 0.67 C ATOM 7 SD MET A 94 -9.972 -6.118 -0.924 1.00 1.02 S ATOM 8 CE MET A 94 -9.389 -4.406 -0.997 1.00 3.17 C ATOM 9 H MET A 94 -6.555 -8.331 -1.009 1.00 0.76 H ATOM 10 HA MET A 94 -6.324 -6.797 1.327 1.00 0.71 H ATOM 11 HB2 MET A 94 -8.558 -8.672 0.525 1.00 0.72 H ATOM 12 HB3 MET A 94 -8.658 -7.225 1.477 1.00 0.75 H ATOM 13 HG2 MET A 94 -7.572 -6.263 -0.867 1.00 0.67 H ATOM 14 HG3 MET A 94 -8.283 -7.717 -1.457 1.00 0.62 H ATOM 15 HE1 MET A 94 -8.602 -4.310 -1.742 1.00 4.25 H ATOM 16 HE2 MET A 94 -10.222 -3.755 -1.263 1.00 3.81 H ATOM 17 HE3 MET A 94 -9.009 -4.111 -0.019 1.00 3.80 H ATOM 18 N LYS A 95 -5.316 -9.185 2.332 1.00 0.94 N ATOM 19 CA LYS A 95 -4.907 -10.003 3.460 1.00 0.94 C ATOM 20 C LYS A 95 -3.769 -9.314 4.193 1.00 0.90 C ATOM 21 O LYS A 95 -3.957 -8.717 5.247 1.00 1.26 O ATOM 22 CB LYS A 95 -4.605 -11.438 2.963 1.00 0.96 C ATOM 23 CG LYS A 95 -3.724 -11.543 1.699 1.00 0.86 C ATOM 24 CD LYS A 95 -2.368 -12.202 1.979 1.00 0.94 C ATOM 25 CE LYS A 95 -1.391 -12.004 0.816 1.00 1.01 C ATOM 26 NZ LYS A 95 -1.686 -12.871 -0.349 1.00 2.17 N ATOM 27 H LYS A 95 -4.618 -8.818 1.699 1.00 1.70 H ATOM 28 HA LYS A 95 -5.703 -10.039 4.192 1.00 1.09 H ATOM 29 HB2 LYS A 95 -4.156 -11.999 3.783 1.00 1.00 H ATOM 30 HB3 LYS A 95 -5.560 -11.904 2.726 1.00 1.09 H ATOM 31 HG2 LYS A 95 -4.233 -12.130 0.937 1.00 0.96 H ATOM 32 HG3 LYS A 95 -3.576 -10.546 1.289 1.00 0.78 H ATOM 33 HD2 LYS A 95 -1.926 -11.741 2.860 1.00 0.98 H ATOM 34 HD3 LYS A 95 -2.505 -13.262 2.196 1.00 1.07 H ATOM 35 HE2 LYS A 95 -1.428 -10.954 0.521 1.00 2.19 H ATOM 36 HE3 LYS A 95 -0.381 -12.208 1.191 1.00 1.63 H ATOM 37 HZ1 LYS A 95 -2.585 -12.638 -0.749 1.00 3.27 H ATOM 38 HZ2 LYS A 95 -1.690 -13.843 -0.067 1.00 2.83 H ATOM 39 HZ3 LYS A 95 -0.974 -12.749 -1.057 1.00 2.71 H ATOM 40 N ASP A 96 -2.610 -9.385 3.557 1.00 0.77 N ATOM 41 CA ASP A 96 -1.282 -9.088 4.070 1.00 0.74 C ATOM 42 C ASP A 96 -0.257 -9.344 2.923 1.00 0.64 C ATOM 43 O ASP A 96 0.311 -10.426 2.788 1.00 0.78 O ATOM 44 CB ASP A 96 -1.107 -9.939 5.319 1.00 0.93 C ATOM 45 CG ASP A 96 0.175 -9.608 6.066 1.00 1.34 C ATOM 46 OD1 ASP A 96 0.294 -8.406 6.406 1.00 2.59 O ATOM 47 OD2 ASP A 96 0.964 -10.538 6.332 1.00 1.70 O ATOM 48 H ASP A 96 -2.641 -9.863 2.679 1.00 0.98 H ATOM 49 HA ASP A 96 -1.227 -8.039 4.364 1.00 0.74 H ATOM 50 HB2 ASP A 96 -1.920 -9.776 6.023 1.00 0.99 H ATOM 51 HB3 ASP A 96 -1.207 -10.959 4.983 1.00 0.93 H ATOM 52 N PRO A 97 -0.199 -8.407 1.955 1.00 0.52 N ATOM 53 CA PRO A 97 0.587 -8.419 0.715 1.00 0.55 C ATOM 54 C PRO A 97 1.982 -7.817 0.874 1.00 0.53 C ATOM 55 O PRO A 97 2.977 -8.388 0.442 1.00 0.75 O ATOM 56 CB PRO A 97 -0.210 -7.511 -0.236 1.00 0.58 C ATOM 57 CG PRO A 97 -0.953 -6.543 0.688 1.00 0.54 C ATOM 58 CD PRO A 97 -1.124 -7.305 1.968 1.00 0.62 C ATOM 59 HA PRO A 97 0.671 -9.427 0.310 1.00 0.64 H ATOM 60 HB2 PRO A 97 0.416 -6.937 -0.932 1.00 0.64 H ATOM 61 HB3 PRO A 97 -0.919 -8.133 -0.768 1.00 0.64 H ATOM 62 HG2 PRO A 97 -0.359 -5.671 0.925 1.00 0.57 H ATOM 63 HG3 PRO A 97 -1.908 -6.247 0.274 1.00 0.56 H ATOM 64 HD2 PRO A 97 -0.880 -6.718 2.840 1.00 0.86 H ATOM 65 HD3 PRO A 97 -2.146 -7.663 2.015 1.00 0.71 H ATOM 66 N ILE A 98 1.996 -6.609 1.427 1.00 0.48 N ATOM 67 CA ILE A 98 3.091 -5.688 1.661 1.00 0.49 C ATOM 68 C ILE A 98 2.821 -5.104 3.037 1.00 0.47 C ATOM 69 O ILE A 98 1.674 -4.812 3.379 1.00 0.46 O ATOM 70 CB ILE A 98 3.101 -4.523 0.647 1.00 0.52 C ATOM 71 CG1 ILE A 98 2.706 -4.856 -0.821 1.00 0.54 C ATOM 72 CG2 ILE A 98 4.443 -3.786 0.822 1.00 0.55 C ATOM 73 CD1 ILE A 98 3.811 -4.865 -1.861 1.00 0.58 C ATOM 74 H ILE A 98 1.113 -6.245 1.735 1.00 0.58 H ATOM 75 HA ILE A 98 4.046 -6.201 1.687 1.00 0.53 H ATOM 76 HB ILE A 98 2.340 -3.834 0.997 1.00 0.53 H ATOM 77 HG12 ILE A 98 2.210 -5.806 -0.912 1.00 0.59 H ATOM 78 HG13 ILE A 98 1.945 -4.160 -1.144 1.00 0.63 H ATOM 79 HG21 ILE A 98 4.482 -3.331 1.817 1.00 1.42 H ATOM 80 HG22 ILE A 98 5.276 -4.480 0.714 1.00 1.54 H ATOM 81 HG23 ILE A 98 4.547 -2.997 0.085 1.00 1.43 H ATOM 82 HD11 ILE A 98 4.591 -5.543 -1.521 1.00 1.55 H ATOM 83 HD12 ILE A 98 3.390 -5.215 -2.807 1.00 1.40 H ATOM 84 HD13 ILE A 98 4.192 -3.853 -1.987 1.00 1.45 H ATOM 85 N ILE A 99 3.888 -4.882 3.784 1.00 0.49 N ATOM 86 CA ILE A 99 3.815 -4.397 5.156 1.00 0.49 C ATOM 87 C ILE A 99 4.150 -2.920 5.224 1.00 0.48 C ATOM 88 O ILE A 99 5.107 -2.459 4.610 1.00 0.61 O ATOM 89 CB ILE A 99 4.728 -5.243 6.068 1.00 0.66 C ATOM 90 CG1 ILE A 99 4.202 -6.693 6.156 1.00 0.77 C ATOM 91 CG2 ILE A 99 4.902 -4.630 7.471 1.00 0.72 C ATOM 92 CD1 ILE A 99 3.034 -6.902 7.129 1.00 0.80 C ATOM 93 H ILE A 99 4.782 -4.973 3.335 1.00 0.53 H ATOM 94 HA ILE A 99 2.783 -4.492 5.480 1.00 0.43 H ATOM 95 HB ILE A 99 5.717 -5.278 5.606 1.00 0.75 H ATOM 96 HG12 ILE A 99 3.874 -7.029 5.180 1.00 0.76 H ATOM 97 HG13 ILE A 99 5.029 -7.344 6.419 1.00 0.90 H ATOM 98 HG21 ILE A 99 3.925 -4.415 7.912 1.00 1.49 H ATOM 99 HG22 ILE A 99 5.444 -5.325 8.112 1.00 1.35 H ATOM 100 HG23 ILE A 99 5.478 -3.706 7.415 1.00 1.86 H ATOM 101 HD11 ILE A 99 3.327 -6.654 8.149 1.00 1.83 H ATOM 102 HD12 ILE A 99 2.187 -6.285 6.824 1.00 1.41 H ATOM 103 HD13 ILE A 99 2.739 -7.950 7.102 1.00 1.44 H ATOM 104 N ILE A 100 3.376 -2.208 6.036 1.00 0.40 N ATOM 105 CA ILE A 100 3.577 -0.825 6.452 1.00 0.45 C ATOM 106 C ILE A 100 3.694 -0.817 7.964 1.00 0.43 C ATOM 107 O ILE A 100 2.700 -1.034 8.657 1.00 0.45 O ATOM 108 CB ILE A 100 2.376 0.003 5.963 1.00 0.47 C ATOM 109 CG1 ILE A 100 2.316 -0.055 4.410 1.00 0.49 C ATOM 110 CG2 ILE A 100 2.418 1.460 6.466 1.00 0.67 C ATOM 111 CD1 ILE A 100 3.590 0.456 3.715 1.00 0.64 C ATOM 112 H ILE A 100 2.552 -2.671 6.399 1.00 0.34 H ATOM 113 HA ILE A 100 4.505 -0.430 6.041 1.00 0.58 H ATOM 114 HB ILE A 100 1.486 -0.470 6.403 1.00 0.40 H ATOM 115 HG12 ILE A 100 2.157 -1.086 4.101 1.00 0.42 H ATOM 116 HG13 ILE A 100 1.471 0.511 4.028 1.00 0.54 H ATOM 117 HG21 ILE A 100 3.358 1.936 6.191 1.00 1.09 H ATOM 118 HG22 ILE A 100 1.586 2.021 6.041 1.00 1.89 H ATOM 119 HG23 ILE A 100 2.316 1.482 7.551 1.00 1.76 H ATOM 120 HD11 ILE A 100 4.452 -0.146 3.986 1.00 1.12 H ATOM 121 HD12 ILE A 100 3.476 0.380 2.638 1.00 1.68 H ATOM 122 HD13 ILE A 100 3.786 1.491 3.987 1.00 1.80 H ATOM 123 N GLU A 101 4.917 -0.602 8.443 1.00 0.55 N ATOM 124 CA GLU A 101 5.252 -0.676 9.864 1.00 0.60 C ATOM 125 C GLU A 101 4.814 0.595 10.594 1.00 0.67 C ATOM 126 O GLU A 101 4.998 1.708 10.095 1.00 0.85 O ATOM 127 CB GLU A 101 6.746 -0.979 10.078 1.00 0.74 C ATOM 128 CG GLU A 101 6.963 -1.571 11.472 1.00 1.00 C ATOM 129 CD GLU A 101 8.427 -1.697 11.881 1.00 1.81 C ATOM 130 OE1 GLU A 101 9.232 -2.080 11.007 1.00 2.20 O ATOM 131 OE2 GLU A 101 8.710 -1.460 13.079 1.00 3.22 O ATOM 132 H GLU A 101 5.652 -0.436 7.776 1.00 0.71 H ATOM 133 HA GLU A 101 4.689 -1.501 10.279 1.00 0.63 H ATOM 134 HB2 GLU A 101 7.079 -1.705 9.335 1.00 1.29 H ATOM 135 HB3 GLU A 101 7.332 -0.071 9.977 1.00 1.25 H ATOM 136 HG2 GLU A 101 6.448 -0.960 12.204 1.00 1.59 H ATOM 137 HG3 GLU A 101 6.521 -2.559 11.481 1.00 1.15 H ATOM 138 N SER A 102 4.179 0.439 11.754 1.00 0.72 N ATOM 139 CA SER A 102 3.409 1.522 12.347 1.00 0.85 C ATOM 140 C SER A 102 3.125 1.313 13.832 1.00 1.22 C ATOM 141 O SER A 102 2.253 0.530 14.183 1.00 2.71 O ATOM 142 CB SER A 102 2.107 1.598 11.544 1.00 0.88 C ATOM 143 OG SER A 102 1.397 2.756 11.872 1.00 1.71 O ATOM 144 H SER A 102 3.954 -0.495 12.073 1.00 0.77 H ATOM 145 HA SER A 102 3.940 2.462 12.257 1.00 1.11 H ATOM 146 HB2 SER A 102 2.333 1.633 10.478 1.00 1.29 H ATOM 147 HB3 SER A 102 1.495 0.715 11.737 1.00 1.30 H ATOM 148 HG SER A 102 0.765 2.538 12.592 1.00 2.21 H ATOM 149 N TYR A 103 3.776 2.054 14.735 1.00 0.90 N ATOM 150 CA TYR A 103 3.425 2.042 16.173 1.00 0.83 C ATOM 151 C TYR A 103 2.158 2.884 16.434 1.00 0.83 C ATOM 152 O TYR A 103 2.062 3.654 17.383 1.00 1.14 O ATOM 153 CB TYR A 103 4.652 2.417 17.026 1.00 1.05 C ATOM 154 CG TYR A 103 5.925 1.622 16.741 1.00 1.12 C ATOM 155 CD1 TYR A 103 5.874 0.371 16.093 1.00 1.86 C ATOM 156 CD2 TYR A 103 7.181 2.176 17.055 1.00 2.39 C ATOM 157 CE1 TYR A 103 7.044 -0.232 15.607 1.00 1.94 C ATOM 158 CE2 TYR A 103 8.366 1.543 16.629 1.00 2.51 C ATOM 159 CZ TYR A 103 8.300 0.364 15.850 1.00 1.45 C ATOM 160 OH TYR A 103 9.432 -0.165 15.310 1.00 1.77 O ATOM 161 H TYR A 103 4.416 2.772 14.425 1.00 1.94 H ATOM 162 HA TYR A 103 3.140 1.026 16.445 1.00 0.82 H ATOM 163 HB2 TYR A 103 4.865 3.474 16.867 1.00 1.21 H ATOM 164 HB3 TYR A 103 4.384 2.287 18.071 1.00 1.20 H ATOM 165 HD1 TYR A 103 4.925 -0.092 15.889 1.00 3.06 H ATOM 166 HD2 TYR A 103 7.232 3.109 17.599 1.00 3.66 H ATOM 167 HE1 TYR A 103 6.977 -1.127 15.009 1.00 3.15 H ATOM 168 HE2 TYR A 103 9.329 1.987 16.833 1.00 3.82 H ATOM 169 HH TYR A 103 9.235 -0.772 14.565 1.00 1.64 H ATOM 170 N ASP A 104 1.210 2.716 15.517 1.00 0.78 N ATOM 171 CA ASP A 104 0.017 3.521 15.272 1.00 0.83 C ATOM 172 C ASP A 104 -0.995 2.649 14.487 1.00 1.01 C ATOM 173 O ASP A 104 -0.656 2.145 13.415 1.00 2.15 O ATOM 174 CB ASP A 104 0.345 4.806 14.458 1.00 1.06 C ATOM 175 CG ASP A 104 1.777 5.394 14.469 1.00 1.82 C ATOM 176 OD1 ASP A 104 2.636 4.925 13.674 1.00 3.17 O ATOM 177 OD2 ASP A 104 1.971 6.437 15.134 1.00 1.99 O ATOM 178 H ASP A 104 1.408 1.951 14.863 1.00 1.02 H ATOM 179 HA ASP A 104 -0.418 3.809 16.230 1.00 0.98 H ATOM 180 HB2 ASP A 104 0.111 4.606 13.422 1.00 1.24 H ATOM 181 HB3 ASP A 104 -0.354 5.580 14.775 1.00 1.27 H ATOM 182 N ASP A 105 -2.225 2.456 14.973 1.00 0.73 N ATOM 183 CA ASP A 105 -3.162 1.431 14.465 1.00 0.65 C ATOM 184 C ASP A 105 -3.822 1.746 13.097 1.00 0.74 C ATOM 185 O ASP A 105 -4.577 0.923 12.588 1.00 1.08 O ATOM 186 CB ASP A 105 -4.272 1.150 15.502 1.00 0.77 C ATOM 187 CG ASP A 105 -3.832 1.081 16.970 1.00 1.95 C ATOM 188 OD1 ASP A 105 -3.484 2.155 17.524 1.00 3.34 O ATOM 189 OD2 ASP A 105 -3.922 -0.029 17.542 1.00 2.58 O ATOM 190 H ASP A 105 -2.436 2.827 15.897 1.00 1.52 H ATOM 191 HA ASP A 105 -2.610 0.496 14.343 1.00 0.68 H ATOM 192 HB2 ASP A 105 -5.050 1.899 15.415 1.00 1.15 H ATOM 193 HB3 ASP A 105 -4.747 0.208 15.237 1.00 1.59 H ATOM 194 N TYR A 106 -3.585 2.916 12.493 1.00 0.73 N ATOM 195 CA TYR A 106 -4.477 3.557 11.487 1.00 1.02 C ATOM 196 C TYR A 106 -3.719 4.395 10.429 1.00 1.26 C ATOM 197 O TYR A 106 -4.246 5.351 9.853 1.00 2.00 O ATOM 198 CB TYR A 106 -5.563 4.383 12.232 1.00 1.11 C ATOM 199 CG TYR A 106 -5.139 4.890 13.602 1.00 0.86 C ATOM 200 CD1 TYR A 106 -4.035 5.759 13.732 1.00 1.75 C ATOM 201 CD2 TYR A 106 -5.716 4.309 14.746 1.00 2.06 C ATOM 202 CE1 TYR A 106 -3.437 5.944 14.995 1.00 2.02 C ATOM 203 CE2 TYR A 106 -5.107 4.473 16.001 1.00 2.11 C ATOM 204 CZ TYR A 106 -3.935 5.245 16.118 1.00 1.42 C ATOM 205 OH TYR A 106 -3.245 5.238 17.288 1.00 2.02 O ATOM 206 H TYR A 106 -2.926 3.510 12.978 1.00 0.71 H ATOM 207 HA TYR A 106 -4.991 2.781 10.922 1.00 1.16 H ATOM 208 HB2 TYR A 106 -5.908 5.223 11.632 1.00 1.41 H ATOM 209 HB3 TYR A 106 -6.428 3.730 12.363 1.00 1.39 H ATOM 210 HD1 TYR A 106 -3.591 6.205 12.855 1.00 2.92 H ATOM 211 HD2 TYR A 106 -6.547 3.628 14.644 1.00 3.34 H ATOM 212 HE1 TYR A 106 -2.541 6.538 15.095 1.00 3.28 H ATOM 213 HE2 TYR A 106 -5.478 3.927 16.857 1.00 3.31 H ATOM 214 HH TYR A 106 -3.494 4.484 17.839 1.00 2.53 H ATOM 215 N ARG A 107 -2.428 4.123 10.232 1.00 1.04 N ATOM 216 CA ARG A 107 -1.457 5.095 9.708 1.00 0.95 C ATOM 217 C ARG A 107 -1.260 5.059 8.184 1.00 0.83 C ATOM 218 O ARG A 107 -1.445 4.051 7.507 1.00 1.35 O ATOM 219 CB ARG A 107 -0.147 4.846 10.455 1.00 1.09 C ATOM 220 CG ARG A 107 0.694 6.070 10.859 1.00 1.40 C ATOM 221 CD ARG A 107 1.688 6.622 9.832 1.00 2.15 C ATOM 222 NE ARG A 107 2.431 5.580 9.106 1.00 3.30 N ATOM 223 CZ ARG A 107 3.299 4.702 9.599 1.00 4.04 C ATOM 224 NH1 ARG A 107 3.676 4.647 10.863 1.00 3.81 N ATOM 225 NH2 ARG A 107 3.803 3.818 8.769 1.00 5.98 N ATOM 226 H ARG A 107 -2.060 3.306 10.700 1.00 1.29 H ATOM 227 HA ARG A 107 -1.813 6.090 9.979 1.00 1.20 H ATOM 228 HB2 ARG A 107 -0.421 4.377 11.395 1.00 1.72 H ATOM 229 HB3 ARG A 107 0.448 4.117 9.905 1.00 1.47 H ATOM 230 HG2 ARG A 107 0.033 6.875 11.186 1.00 2.56 H ATOM 231 HG3 ARG A 107 1.280 5.779 11.724 1.00 1.82 H ATOM 232 HD2 ARG A 107 1.139 7.224 9.112 1.00 3.46 H ATOM 233 HD3 ARG A 107 2.392 7.278 10.350 1.00 2.64 H ATOM 234 HE ARG A 107 2.233 5.503 8.113 1.00 4.52 H ATOM 235 HH11 ARG A 107 3.167 5.117 11.612 1.00 3.22 H ATOM 236 HH12 ARG A 107 4.311 3.918 11.140 1.00 5.03 H ATOM 237 HH21 ARG A 107 3.458 3.745 7.830 1.00 6.83 H ATOM 238 HH22 ARG A 107 4.398 3.081 9.152 1.00 6.89 H ATOM 239 N TYR A 108 -0.847 6.200 7.622 1.00 0.64 N ATOM 240 CA TYR A 108 -0.656 6.351 6.172 1.00 0.50 C ATOM 241 C TYR A 108 0.562 5.579 5.605 1.00 0.50 C ATOM 242 O TYR A 108 1.491 5.228 6.337 1.00 0.70 O ATOM 243 CB TYR A 108 -0.648 7.843 5.759 1.00 0.63 C ATOM 244 CG TYR A 108 0.738 8.399 5.490 1.00 0.68 C ATOM 245 CD1 TYR A 108 1.526 8.816 6.577 1.00 1.88 C ATOM 246 CD2 TYR A 108 1.278 8.377 4.184 1.00 1.82 C ATOM 247 CE1 TYR A 108 2.874 9.166 6.387 1.00 1.92 C ATOM 248 CE2 TYR A 108 2.634 8.718 3.995 1.00 2.07 C ATOM 249 CZ TYR A 108 3.435 9.099 5.094 1.00 1.28 C ATOM 250 OH TYR A 108 4.754 9.385 4.913 1.00 1.69 O ATOM 251 H TYR A 108 -0.743 7.008 8.213 1.00 1.01 H ATOM 252 HA TYR A 108 -1.532 5.905 5.714 1.00 0.56 H ATOM 253 HB2 TYR A 108 -1.235 7.959 4.850 1.00 0.70 H ATOM 254 HB3 TYR A 108 -1.139 8.445 6.525 1.00 0.88 H ATOM 255 HD1 TYR A 108 1.102 8.850 7.568 1.00 3.12 H ATOM 256 HD2 TYR A 108 0.682 8.042 3.331 1.00 2.98 H ATOM 257 HE1 TYR A 108 3.481 9.472 7.225 1.00 3.06 H ATOM 258 HE2 TYR A 108 3.085 8.664 3.018 1.00 3.33 H ATOM 259 HH TYR A 108 5.203 9.599 5.732 1.00 2.12 H ATOM 260 N VAL A 109 0.545 5.368 4.288 1.00 0.46 N ATOM 261 CA VAL A 109 1.631 4.830 3.454 1.00 0.48 C ATOM 262 C VAL A 109 1.859 5.739 2.252 1.00 0.48 C ATOM 263 O VAL A 109 0.895 6.270 1.710 1.00 0.51 O ATOM 264 CB VAL A 109 1.293 3.416 2.936 1.00 0.58 C ATOM 265 CG1 VAL A 109 -0.102 3.283 2.333 1.00 0.83 C ATOM 266 CG2 VAL A 109 2.292 2.901 1.893 1.00 0.79 C ATOM 267 H VAL A 109 -0.273 5.711 3.788 1.00 0.56 H ATOM 268 HA VAL A 109 2.549 4.782 4.041 1.00 0.53 H ATOM 269 HB VAL A 109 1.301 2.771 3.798 1.00 0.83 H ATOM 270 HG11 VAL A 109 -0.858 3.537 3.071 1.00 2.08 H ATOM 271 HG12 VAL A 109 -0.174 3.944 1.474 1.00 1.52 H ATOM 272 HG13 VAL A 109 -0.265 2.253 2.015 1.00 1.68 H ATOM 273 HG21 VAL A 109 3.308 3.019 2.267 1.00 1.58 H ATOM 274 HG22 VAL A 109 2.089 1.855 1.674 1.00 1.90 H ATOM 275 HG23 VAL A 109 2.187 3.463 0.964 1.00 2.16 H ATOM 276 N GLY A 110 3.112 5.859 1.813 1.00 0.55 N ATOM 277 CA GLY A 110 3.476 6.410 0.506 1.00 0.65 C ATOM 278 C GLY A 110 4.304 5.421 -0.310 1.00 0.51 C ATOM 279 O GLY A 110 5.346 4.967 0.157 1.00 0.77 O ATOM 280 H GLY A 110 3.825 5.331 2.294 1.00 0.60 H ATOM 281 HA2 GLY A 110 2.591 6.689 -0.062 1.00 0.78 H ATOM 282 HA3 GLY A 110 4.100 7.292 0.643 1.00 0.82 H ATOM 283 N CYS A 111 3.858 5.148 -1.541 1.00 0.48 N ATOM 284 CA CYS A 111 4.575 4.407 -2.579 1.00 0.55 C ATOM 285 C CYS A 111 4.777 5.253 -3.858 1.00 0.56 C ATOM 286 O CYS A 111 3.953 6.107 -4.214 1.00 0.53 O ATOM 287 CB CYS A 111 3.761 3.124 -2.827 1.00 0.67 C ATOM 288 SG CYS A 111 3.677 2.390 -4.508 1.00 1.52 S ATOM 289 H CYS A 111 2.949 5.496 -1.804 1.00 0.65 H ATOM 290 HA CYS A 111 5.562 4.122 -2.207 1.00 0.64 H ATOM 291 HB2 CYS A 111 4.105 2.368 -2.110 1.00 0.95 H ATOM 292 HB3 CYS A 111 2.753 3.355 -2.511 1.00 1.25 H ATOM 293 N THR A 112 5.856 4.939 -4.589 1.00 0.67 N ATOM 294 CA THR A 112 6.158 5.473 -5.933 1.00 0.71 C ATOM 295 C THR A 112 6.210 4.396 -7.016 1.00 0.77 C ATOM 296 O THR A 112 6.902 4.543 -8.018 1.00 0.89 O ATOM 297 CB THR A 112 7.447 6.302 -5.953 1.00 0.85 C ATOM 298 OG1 THR A 112 8.487 5.546 -5.378 1.00 0.98 O ATOM 299 CG2 THR A 112 7.262 7.594 -5.176 1.00 0.87 C ATOM 300 H THR A 112 6.482 4.245 -4.204 1.00 0.71 H ATOM 301 HA THR A 112 5.343 6.144 -6.188 1.00 0.62 H ATOM 302 HB THR A 112 7.709 6.571 -6.978 1.00 0.90 H ATOM 303 HG1 THR A 112 8.620 4.772 -5.930 1.00 1.19 H ATOM 304 HG21 THR A 112 7.027 7.347 -4.143 1.00 1.35 H ATOM 305 HG22 THR A 112 6.455 8.182 -5.627 1.00 1.95 H ATOM 306 HG23 THR A 112 8.183 8.172 -5.217 1.00 1.62 H ATOM 307 N GLY A 113 5.511 3.281 -6.828 1.00 0.80 N ATOM 308 CA GLY A 113 5.525 2.150 -7.755 1.00 0.90 C ATOM 309 C GLY A 113 6.536 1.112 -7.328 1.00 1.24 C ATOM 310 O GLY A 113 7.547 0.937 -8.003 1.00 2.49 O ATOM 311 H GLY A 113 5.001 3.185 -5.960 1.00 0.79 H ATOM 312 HA2 GLY A 113 4.562 1.660 -7.766 1.00 0.80 H ATOM 313 HA3 GLY A 113 5.769 2.487 -8.758 1.00 0.98 H ATOM 314 N SER A 114 6.264 0.445 -6.202 1.00 1.07 N ATOM 315 CA SER A 114 7.176 -0.545 -5.602 1.00 1.42 C ATOM 316 C SER A 114 8.438 0.169 -5.033 1.00 1.44 C ATOM 317 O SER A 114 8.554 1.391 -5.187 1.00 1.52 O ATOM 318 CB SER A 114 7.479 -1.617 -6.673 1.00 1.88 C ATOM 319 OG SER A 114 7.485 -2.937 -6.158 1.00 3.08 O ATOM 320 H SER A 114 5.429 0.701 -5.691 1.00 1.73 H ATOM 321 HA SER A 114 6.669 -1.031 -4.768 1.00 1.66 H ATOM 322 HB2 SER A 114 6.700 -1.592 -7.439 1.00 2.19 H ATOM 323 HB3 SER A 114 8.420 -1.374 -7.165 1.00 2.22 H ATOM 324 HG SER A 114 7.906 -3.517 -6.804 1.00 3.58 H ATOM 325 N PRO A 115 9.413 -0.510 -4.387 1.00 1.70 N ATOM 326 CA PRO A 115 10.588 0.144 -3.795 1.00 1.91 C ATOM 327 C PRO A 115 11.664 0.492 -4.840 1.00 1.79 C ATOM 328 O PRO A 115 12.858 0.314 -4.611 1.00 2.35 O ATOM 329 CB PRO A 115 11.082 -0.834 -2.731 1.00 2.57 C ATOM 330 CG PRO A 115 10.731 -2.200 -3.307 1.00 2.65 C ATOM 331 CD PRO A 115 9.455 -1.938 -4.100 1.00 2.08 C ATOM 332 HA PRO A 115 10.288 1.072 -3.308 1.00 1.94 H ATOM 333 HB2 PRO A 115 12.152 -0.753 -2.547 1.00 2.87 H ATOM 334 HB3 PRO A 115 10.512 -0.661 -1.820 1.00 2.83 H ATOM 335 HG2 PRO A 115 11.524 -2.521 -3.985 1.00 2.78 H ATOM 336 HG3 PRO A 115 10.575 -2.941 -2.522 1.00 3.12 H ATOM 337 HD2 PRO A 115 9.525 -2.513 -5.018 1.00 2.10 H ATOM 338 HD3 PRO A 115 8.581 -2.230 -3.517 1.00 2.21 H ATOM 339 N ALA A 116 11.234 0.938 -6.022 1.00 1.56 N ATOM 340 CA ALA A 116 12.070 1.018 -7.221 1.00 1.64 C ATOM 341 C ALA A 116 11.683 2.110 -8.239 1.00 1.48 C ATOM 342 O ALA A 116 12.333 2.224 -9.274 1.00 2.12 O ATOM 343 CB ALA A 116 12.098 -0.389 -7.829 1.00 2.12 C ATOM 344 H ALA A 116 10.237 1.095 -6.104 1.00 1.80 H ATOM 345 HA ALA A 116 13.078 1.283 -6.908 1.00 1.81 H ATOM 346 HB1 ALA A 116 11.103 -0.656 -8.186 1.00 2.74 H ATOM 347 HB2 ALA A 116 12.800 -0.413 -8.662 1.00 2.10 H ATOM 348 HB3 ALA A 116 12.417 -1.103 -7.063 1.00 3.37 H ATOM 349 N GLY A 117 10.673 2.929 -7.924 1.00 1.04 N ATOM 350 CA GLY A 117 10.347 4.177 -8.637 1.00 1.09 C ATOM 351 C GLY A 117 9.729 3.966 -10.020 1.00 1.19 C ATOM 352 O GLY A 117 10.376 4.224 -11.028 1.00 1.86 O ATOM 353 H GLY A 117 10.232 2.754 -7.037 1.00 1.14 H ATOM 354 HA2 GLY A 117 9.652 4.772 -8.047 1.00 1.09 H ATOM 355 HA3 GLY A 117 11.270 4.739 -8.788 1.00 1.37 H ATOM 356 N SER A 118 8.475 3.518 -10.081 1.00 0.79 N ATOM 357 CA SER A 118 7.819 3.177 -11.355 1.00 0.86 C ATOM 358 C SER A 118 6.813 4.204 -11.867 1.00 0.86 C ATOM 359 O SER A 118 6.580 4.259 -13.072 1.00 0.97 O ATOM 360 CB SER A 118 7.031 1.879 -11.207 1.00 0.87 C ATOM 361 OG SER A 118 6.832 1.270 -12.470 1.00 2.09 O ATOM 362 H SER A 118 7.950 3.482 -9.213 1.00 0.79 H ATOM 363 HA SER A 118 8.577 3.036 -12.130 1.00 0.97 H ATOM 364 HB2 SER A 118 7.575 1.224 -10.540 1.00 1.68 H ATOM 365 HB3 SER A 118 6.059 2.084 -10.763 1.00 1.32 H ATOM 366 HG SER A 118 6.572 1.955 -13.105 1.00 3.13 H ATOM 367 N HIS A 119 6.149 4.932 -10.968 1.00 0.79 N ATOM 368 CA HIS A 119 5.103 5.898 -11.318 1.00 0.74 C ATOM 369 C HIS A 119 5.355 7.283 -10.679 1.00 0.73 C ATOM 370 O HIS A 119 6.510 7.684 -10.520 1.00 1.33 O ATOM 371 CB HIS A 119 3.756 5.218 -11.019 1.00 0.73 C ATOM 372 CG HIS A 119 3.424 4.965 -9.564 1.00 0.64 C ATOM 373 ND1 HIS A 119 3.253 5.889 -8.591 1.00 0.69 N ATOM 374 CD2 HIS A 119 3.062 3.759 -9.060 1.00 0.59 C ATOM 375 CE1 HIS A 119 2.818 5.308 -7.480 1.00 0.62 C ATOM 376 NE2 HIS A 119 2.684 3.994 -7.727 1.00 0.58 N ATOM 377 H HIS A 119 6.317 4.748 -9.983 1.00 0.80 H ATOM 378 HA HIS A 119 5.112 6.097 -12.391 1.00 0.82 H ATOM 379 HB2 HIS A 119 2.964 5.790 -11.486 1.00 0.77 H ATOM 380 HB3 HIS A 119 3.738 4.258 -11.536 1.00 0.87 H ATOM 381 HD1 HIS A 119 3.400 6.884 -8.699 1.00 0.90 H ATOM 382 HD2 HIS A 119 2.994 2.880 -9.659 1.00 0.62 H ATOM 383 HE1 HIS A 119 2.596 5.838 -6.570 1.00 0.68 H ATOM 384 N THR A 120 4.301 8.040 -10.335 1.00 0.74 N ATOM 385 CA THR A 120 4.413 9.242 -9.480 1.00 0.78 C ATOM 386 C THR A 120 4.548 8.865 -8.002 1.00 0.73 C ATOM 387 O THR A 120 5.003 7.778 -7.690 1.00 0.70 O ATOM 388 CB THR A 120 3.250 10.171 -9.814 1.00 0.87 C ATOM 389 OG1 THR A 120 3.564 11.448 -9.323 1.00 0.99 O ATOM 390 CG2 THR A 120 1.921 9.713 -9.227 1.00 0.80 C ATOM 391 H THR A 120 3.362 7.689 -10.542 1.00 1.21 H ATOM 392 HA THR A 120 5.326 9.786 -9.705 1.00 0.89 H ATOM 393 HB THR A 120 3.169 10.209 -10.900 1.00 0.95 H ATOM 394 HG1 THR A 120 2.917 12.071 -9.676 1.00 1.30 H ATOM 395 HG21 THR A 120 1.545 10.428 -8.501 1.00 1.51 H ATOM 396 HG22 THR A 120 2.049 8.743 -8.737 1.00 1.47 H ATOM 397 HG23 THR A 120 1.195 9.607 -10.031 1.00 1.91 H ATOM 398 N ILE A 121 4.117 9.715 -7.084 1.00 0.79 N ATOM 399 CA ILE A 121 3.864 9.449 -5.668 1.00 0.79 C ATOM 400 C ILE A 121 2.352 9.405 -5.398 1.00 0.80 C ATOM 401 O ILE A 121 1.567 10.083 -6.053 1.00 1.05 O ATOM 402 CB ILE A 121 4.588 10.530 -4.844 1.00 1.02 C ATOM 403 CG1 ILE A 121 4.520 10.283 -3.328 1.00 0.99 C ATOM 404 CG2 ILE A 121 4.010 11.922 -5.083 1.00 1.22 C ATOM 405 CD1 ILE A 121 5.500 9.236 -2.848 1.00 1.05 C ATOM 406 H ILE A 121 3.733 10.568 -7.443 1.00 0.86 H ATOM 407 HA ILE A 121 4.277 8.484 -5.383 1.00 0.73 H ATOM 408 HB ILE A 121 5.630 10.551 -5.175 1.00 1.17 H ATOM 409 HG12 ILE A 121 4.757 11.203 -2.804 1.00 1.23 H ATOM 410 HG13 ILE A 121 3.521 9.968 -3.051 1.00 0.88 H ATOM 411 HG21 ILE A 121 4.634 12.639 -4.553 1.00 1.43 H ATOM 412 HG22 ILE A 121 4.011 12.153 -6.145 1.00 2.09 H ATOM 413 HG23 ILE A 121 2.994 11.958 -4.694 1.00 2.11 H ATOM 414 HD11 ILE A 121 6.496 9.533 -3.173 1.00 2.12 H ATOM 415 HD12 ILE A 121 5.468 9.190 -1.762 1.00 1.72 H ATOM 416 HD13 ILE A 121 5.216 8.272 -3.258 1.00 1.47 H ATOM 417 N MET A 122 1.937 8.619 -4.414 1.00 0.68 N ATOM 418 CA MET A 122 0.569 8.590 -3.886 1.00 0.72 C ATOM 419 C MET A 122 0.598 8.447 -2.357 1.00 0.71 C ATOM 420 O MET A 122 1.659 8.188 -1.789 1.00 0.94 O ATOM 421 CB MET A 122 -0.224 7.473 -4.602 1.00 0.82 C ATOM 422 CG MET A 122 0.451 6.096 -4.529 1.00 1.34 C ATOM 423 SD MET A 122 0.500 5.393 -2.854 1.00 3.61 S ATOM 424 CE MET A 122 0.397 3.640 -3.213 1.00 4.93 C ATOM 425 H MET A 122 2.633 8.095 -3.898 1.00 0.67 H ATOM 426 HA MET A 122 0.084 9.543 -4.103 1.00 0.85 H ATOM 427 HB2 MET A 122 -1.225 7.402 -4.179 1.00 1.93 H ATOM 428 HB3 MET A 122 -0.316 7.745 -5.655 1.00 1.78 H ATOM 429 HG2 MET A 122 -0.041 5.418 -5.240 1.00 1.87 H ATOM 430 HG3 MET A 122 1.477 6.221 -4.859 1.00 1.66 H ATOM 431 HE1 MET A 122 -0.585 3.425 -3.618 1.00 4.97 H ATOM 432 HE2 MET A 122 1.149 3.368 -3.944 1.00 5.71 H ATOM 433 HE3 MET A 122 0.559 3.060 -2.304 1.00 5.81 H ATOM 434 N TRP A 123 -0.561 8.561 -1.697 1.00 0.60 N ATOM 435 CA TRP A 123 -0.686 8.324 -0.252 1.00 0.56 C ATOM 436 C TRP A 123 -1.952 7.517 0.079 1.00 0.58 C ATOM 437 O TRP A 123 -3.060 7.942 -0.264 1.00 0.77 O ATOM 438 CB TRP A 123 -0.680 9.649 0.537 1.00 0.59 C ATOM 439 CG TRP A 123 0.233 10.738 0.056 1.00 0.68 C ATOM 440 CD1 TRP A 123 -0.157 11.894 -0.525 1.00 1.02 C ATOM 441 CD2 TRP A 123 1.691 10.806 0.127 1.00 0.79 C ATOM 442 NE1 TRP A 123 0.950 12.668 -0.810 1.00 1.10 N ATOM 443 CE2 TRP A 123 2.118 12.054 -0.414 1.00 0.88 C ATOM 444 CE3 TRP A 123 2.696 9.938 0.598 1.00 1.21 C ATOM 445 CZ2 TRP A 123 3.468 12.432 -0.459 1.00 1.03 C ATOM 446 CZ3 TRP A 123 4.055 10.305 0.565 1.00 1.50 C ATOM 447 CH2 TRP A 123 4.441 11.551 0.041 1.00 1.32 C ATOM 448 H TRP A 123 -1.394 8.766 -2.222 1.00 0.62 H ATOM 449 HA TRP A 123 0.181 7.753 0.062 1.00 0.63 H ATOM 450 HB2 TRP A 123 -1.690 10.048 0.572 1.00 0.60 H ATOM 451 HB3 TRP A 123 -0.408 9.422 1.568 1.00 0.66 H ATOM 452 HD1 TRP A 123 -1.183 12.176 -0.724 1.00 1.34 H ATOM 453 HE1 TRP A 123 0.897 13.578 -1.243 1.00 1.43 H ATOM 454 HE3 TRP A 123 2.403 8.974 0.981 1.00 1.42 H ATOM 455 HZ2 TRP A 123 3.754 13.389 -0.871 1.00 1.14 H ATOM 456 HZ3 TRP A 123 4.805 9.625 0.942 1.00 1.94 H ATOM 457 HH2 TRP A 123 5.487 11.824 0.013 1.00 1.55 H ATOM 458 N LEU A 124 -1.818 6.384 0.781 1.00 0.47 N ATOM 459 CA LEU A 124 -2.950 5.560 1.238 1.00 0.50 C ATOM 460 C LEU A 124 -2.927 5.477 2.763 1.00 0.55 C ATOM 461 O LEU A 124 -2.018 6.004 3.399 1.00 0.75 O ATOM 462 CB LEU A 124 -2.927 4.137 0.634 1.00 0.58 C ATOM 463 CG LEU A 124 -2.111 3.931 -0.654 1.00 0.58 C ATOM 464 CD1 LEU A 124 -1.940 2.418 -0.858 1.00 0.85 C ATOM 465 CD2 LEU A 124 -2.835 4.566 -1.849 1.00 0.58 C ATOM 466 H LEU A 124 -0.887 6.088 1.078 1.00 0.47 H ATOM 467 HA LEU A 124 -3.888 6.033 0.944 1.00 0.54 H ATOM 468 HB2 LEU A 124 -2.540 3.445 1.381 1.00 0.70 H ATOM 469 HB3 LEU A 124 -3.957 3.828 0.447 1.00 0.69 H ATOM 470 HG LEU A 124 -1.121 4.387 -0.528 1.00 0.59 H ATOM 471 HD11 LEU A 124 -1.500 2.215 -1.830 1.00 1.24 H ATOM 472 HD12 LEU A 124 -2.905 1.919 -0.792 1.00 1.98 H ATOM 473 HD13 LEU A 124 -1.282 2.009 -0.093 1.00 1.87 H ATOM 474 HD21 LEU A 124 -3.807 4.099 -1.986 1.00 1.54 H ATOM 475 HD22 LEU A 124 -2.246 4.432 -2.752 1.00 1.61 H ATOM 476 HD23 LEU A 124 -2.973 5.632 -1.690 1.00 1.43 H ATOM 477 N LYS A 125 -3.888 4.770 3.361 1.00 0.59 N ATOM 478 CA LYS A 125 -3.929 4.496 4.806 1.00 0.69 C ATOM 479 C LYS A 125 -4.651 3.165 5.116 1.00 0.50 C ATOM 480 O LYS A 125 -5.873 3.121 5.007 1.00 0.70 O ATOM 481 CB LYS A 125 -4.494 5.704 5.599 1.00 1.20 C ATOM 482 CG LYS A 125 -5.882 6.265 5.218 1.00 1.67 C ATOM 483 CD LYS A 125 -5.878 7.219 4.011 1.00 3.28 C ATOM 484 CE LYS A 125 -7.313 7.645 3.685 1.00 4.40 C ATOM 485 NZ LYS A 125 -7.373 8.489 2.465 1.00 6.51 N ATOM 486 H LYS A 125 -4.589 4.327 2.782 1.00 0.69 H ATOM 487 HA LYS A 125 -2.908 4.378 5.161 1.00 0.82 H ATOM 488 HB2 LYS A 125 -4.545 5.397 6.647 1.00 2.08 H ATOM 489 HB3 LYS A 125 -3.774 6.521 5.554 1.00 2.28 H ATOM 490 HG2 LYS A 125 -6.583 5.455 5.034 1.00 2.59 H ATOM 491 HG3 LYS A 125 -6.258 6.825 6.077 1.00 2.61 H ATOM 492 HD2 LYS A 125 -5.269 8.093 4.249 1.00 3.88 H ATOM 493 HD3 LYS A 125 -5.462 6.722 3.139 1.00 4.27 H ATOM 494 HE2 LYS A 125 -7.919 6.743 3.544 1.00 4.52 H ATOM 495 HE3 LYS A 125 -7.723 8.185 4.543 1.00 4.52 H ATOM 496 HZ1 LYS A 125 -6.888 9.366 2.611 1.00 7.21 H ATOM 497 HZ2 LYS A 125 -8.336 8.692 2.230 1.00 7.18 H ATOM 498 HZ3 LYS A 125 -6.951 8.015 1.677 1.00 7.24 H ATOM 499 N PRO A 126 -3.922 2.074 5.421 1.00 0.45 N ATOM 500 CA PRO A 126 -4.494 0.876 6.030 1.00 0.78 C ATOM 501 C PRO A 126 -4.661 1.078 7.545 1.00 1.06 C ATOM 502 O PRO A 126 -4.155 2.047 8.114 1.00 2.32 O ATOM 503 CB PRO A 126 -3.501 -0.244 5.701 1.00 1.03 C ATOM 504 CG PRO A 126 -2.166 0.494 5.713 1.00 0.86 C ATOM 505 CD PRO A 126 -2.511 1.853 5.116 1.00 0.65 C ATOM 506 HA PRO A 126 -5.466 0.641 5.592 1.00 0.98 H ATOM 507 HB2 PRO A 126 -3.528 -1.057 6.427 1.00 1.31 H ATOM 508 HB3 PRO A 126 -3.691 -0.628 4.699 1.00 1.25 H ATOM 509 HG2 PRO A 126 -1.851 0.645 6.741 1.00 0.81 H ATOM 510 HG3 PRO A 126 -1.399 -0.026 5.137 1.00 1.22 H ATOM 511 HD2 PRO A 126 -1.868 2.613 5.555 1.00 0.81 H ATOM 512 HD3 PRO A 126 -2.371 1.825 4.035 1.00 0.91 H ATOM 513 N THR A 127 -5.334 0.120 8.187 1.00 0.71 N ATOM 514 CA THR A 127 -5.572 0.017 9.641 1.00 0.67 C ATOM 515 C THR A 127 -5.015 -1.323 10.106 1.00 0.54 C ATOM 516 O THR A 127 -4.995 -2.257 9.314 1.00 0.51 O ATOM 517 CB THR A 127 -7.078 0.025 9.952 1.00 0.90 C ATOM 518 OG1 THR A 127 -7.781 0.932 9.140 1.00 1.19 O ATOM 519 CG2 THR A 127 -7.448 0.339 11.398 1.00 0.98 C ATOM 520 H THR A 127 -5.649 -0.660 7.632 1.00 1.47 H ATOM 521 HA THR A 127 -5.085 0.833 10.162 1.00 0.70 H ATOM 522 HB THR A 127 -7.446 -0.975 9.756 1.00 0.93 H ATOM 523 HG1 THR A 127 -8.740 0.702 9.228 1.00 1.62 H ATOM 524 HG21 THR A 127 -8.532 0.264 11.499 1.00 2.03 H ATOM 525 HG22 THR A 127 -7.125 1.349 11.653 1.00 1.47 H ATOM 526 HG23 THR A 127 -6.993 -0.378 12.075 1.00 2.08 H ATOM 527 N VAL A 128 -4.653 -1.502 11.373 1.00 0.58 N ATOM 528 CA VAL A 128 -4.196 -2.807 11.904 1.00 0.56 C ATOM 529 C VAL A 128 -5.217 -3.933 11.658 1.00 0.59 C ATOM 530 O VAL A 128 -4.846 -5.087 11.439 1.00 0.68 O ATOM 531 CB VAL A 128 -3.831 -2.731 13.401 1.00 0.70 C ATOM 532 CG1 VAL A 128 -5.061 -2.375 14.235 1.00 0.84 C ATOM 533 CG2 VAL A 128 -3.188 -4.036 13.916 1.00 0.80 C ATOM 534 H VAL A 128 -4.630 -0.679 11.975 1.00 0.66 H ATOM 535 HA VAL A 128 -3.282 -3.023 11.367 1.00 0.54 H ATOM 536 HB VAL A 128 -3.112 -1.925 13.522 1.00 0.71 H ATOM 537 HG11 VAL A 128 -4.748 -2.140 15.251 1.00 1.73 H ATOM 538 HG12 VAL A 128 -5.553 -1.508 13.797 1.00 1.25 H ATOM 539 HG13 VAL A 128 -5.753 -3.214 14.245 1.00 1.83 H ATOM 540 HG21 VAL A 128 -2.850 -3.893 14.942 1.00 1.82 H ATOM 541 HG22 VAL A 128 -3.905 -4.857 13.914 1.00 1.59 H ATOM 542 HG23 VAL A 128 -2.333 -4.325 13.301 1.00 1.87 H ATOM 543 N ASN A 129 -6.507 -3.581 11.634 1.00 0.65 N ATOM 544 CA ASN A 129 -7.639 -4.468 11.356 1.00 0.81 C ATOM 545 C ASN A 129 -7.899 -4.680 9.853 1.00 0.77 C ATOM 546 O ASN A 129 -8.754 -5.481 9.489 1.00 0.94 O ATOM 547 CB ASN A 129 -8.871 -3.893 12.078 1.00 1.02 C ATOM 548 CG ASN A 129 -8.675 -3.858 13.589 1.00 1.15 C ATOM 549 OD1 ASN A 129 -8.590 -4.889 14.236 1.00 1.44 O ATOM 550 ND2 ASN A 129 -8.569 -2.682 14.187 1.00 1.34 N ATOM 551 H ASN A 129 -6.712 -2.607 11.796 1.00 0.66 H ATOM 552 HA ASN A 129 -7.455 -5.455 11.761 1.00 0.91 H ATOM 553 HB2 ASN A 129 -9.079 -2.884 11.724 1.00 1.03 H ATOM 554 HB3 ASN A 129 -9.741 -4.514 11.865 1.00 1.21 H ATOM 555 HD21 ASN A 129 -8.617 -1.826 13.662 1.00 1.60 H ATOM 556 HD22 ASN A 129 -8.430 -2.682 15.184 1.00 1.45 H ATOM 557 N GLU A 130 -7.202 -3.944 8.982 1.00 0.61 N ATOM 558 CA GLU A 130 -7.634 -3.658 7.611 1.00 0.56 C ATOM 559 C GLU A 130 -6.449 -3.536 6.645 1.00 0.40 C ATOM 560 O GLU A 130 -5.320 -3.881 6.965 1.00 0.56 O ATOM 561 CB GLU A 130 -8.469 -2.363 7.568 1.00 0.75 C ATOM 562 CG GLU A 130 -9.543 -2.295 8.652 1.00 0.92 C ATOM 563 CD GLU A 130 -10.358 -1.015 8.522 1.00 1.34 C ATOM 564 OE1 GLU A 130 -11.093 -0.891 7.523 1.00 1.91 O ATOM 565 OE2 GLU A 130 -10.165 -0.143 9.401 1.00 2.16 O ATOM 566 H GLU A 130 -6.420 -3.396 9.326 1.00 0.56 H ATOM 567 HA GLU A 130 -8.265 -4.476 7.259 1.00 0.69 H ATOM 568 HB2 GLU A 130 -7.806 -1.503 7.663 1.00 1.02 H ATOM 569 HB3 GLU A 130 -8.962 -2.301 6.598 1.00 0.96 H ATOM 570 HG2 GLU A 130 -10.142 -3.199 8.593 1.00 0.96 H ATOM 571 HG3 GLU A 130 -9.081 -2.285 9.632 1.00 1.21 H ATOM 572 N VAL A 131 -6.726 -3.071 5.433 1.00 0.37 N ATOM 573 CA VAL A 131 -5.844 -3.032 4.264 1.00 0.39 C ATOM 574 C VAL A 131 -6.080 -1.730 3.478 1.00 0.46 C ATOM 575 O VAL A 131 -7.059 -1.031 3.735 1.00 0.63 O ATOM 576 CB VAL A 131 -6.116 -4.249 3.360 1.00 0.37 C ATOM 577 CG1 VAL A 131 -5.746 -5.590 3.991 1.00 0.36 C ATOM 578 CG2 VAL A 131 -7.574 -4.286 2.872 1.00 0.42 C ATOM 579 H VAL A 131 -7.665 -2.738 5.282 1.00 0.48 H ATOM 580 HA VAL A 131 -4.809 -3.080 4.582 1.00 0.39 H ATOM 581 HB VAL A 131 -5.445 -4.172 2.519 1.00 0.46 H ATOM 582 HG11 VAL A 131 -6.009 -5.624 5.049 1.00 1.67 H ATOM 583 HG12 VAL A 131 -6.255 -6.399 3.472 1.00 1.81 H ATOM 584 HG13 VAL A 131 -4.676 -5.715 3.849 1.00 1.68 H ATOM 585 HG21 VAL A 131 -7.722 -5.121 2.188 1.00 1.33 H ATOM 586 HG22 VAL A 131 -8.245 -4.395 3.727 1.00 1.40 H ATOM 587 HG23 VAL A 131 -7.811 -3.364 2.347 1.00 1.53 H ATOM 588 N ALA A 132 -5.236 -1.415 2.489 1.00 0.40 N ATOM 589 CA ALA A 132 -5.441 -0.296 1.558 1.00 0.43 C ATOM 590 C ALA A 132 -4.800 -0.576 0.192 1.00 0.42 C ATOM 591 O ALA A 132 -3.754 -1.216 0.145 1.00 0.46 O ATOM 592 CB ALA A 132 -4.848 0.973 2.177 1.00 0.52 C ATOM 593 H ALA A 132 -4.426 -2.013 2.335 1.00 0.39 H ATOM 594 HA ALA A 132 -6.512 -0.149 1.409 1.00 0.48 H ATOM 595 HB1 ALA A 132 -4.986 1.812 1.497 1.00 1.40 H ATOM 596 HB2 ALA A 132 -5.360 1.185 3.115 1.00 1.49 H ATOM 597 HB3 ALA A 132 -3.783 0.826 2.358 1.00 1.67 H ATOM 598 N ARG A 133 -5.379 -0.075 -0.909 1.00 0.53 N ATOM 599 CA ARG A 133 -4.845 -0.263 -2.270 1.00 0.51 C ATOM 600 C ARG A 133 -4.376 1.051 -2.897 1.00 0.53 C ATOM 601 O ARG A 133 -5.092 2.050 -2.826 1.00 0.59 O ATOM 602 CB ARG A 133 -5.913 -0.895 -3.178 1.00 0.56 C ATOM 603 CG ARG A 133 -5.316 -1.494 -4.469 1.00 0.59 C ATOM 604 CD ARG A 133 -6.345 -1.502 -5.600 1.00 0.89 C ATOM 605 NE ARG A 133 -5.814 -2.182 -6.793 1.00 2.02 N ATOM 606 CZ ARG A 133 -5.627 -1.662 -8.000 1.00 3.19 C ATOM 607 NH1 ARG A 133 -5.684 -0.371 -8.253 1.00 3.87 N ATOM 608 NH2 ARG A 133 -5.355 -2.468 -8.997 1.00 4.56 N ATOM 609 H ARG A 133 -6.202 0.499 -0.813 1.00 0.63 H ATOM 610 HA ARG A 133 -3.992 -0.931 -2.236 1.00 0.51 H ATOM 611 HB2 ARG A 133 -6.431 -1.689 -2.639 1.00 0.61 H ATOM 612 HB3 ARG A 133 -6.651 -0.131 -3.432 1.00 0.61 H ATOM 613 HG2 ARG A 133 -4.444 -0.938 -4.801 1.00 0.84 H ATOM 614 HG3 ARG A 133 -4.980 -2.508 -4.284 1.00 0.79 H ATOM 615 HD2 ARG A 133 -7.233 -2.035 -5.259 1.00 1.80 H ATOM 616 HD3 ARG A 133 -6.632 -0.476 -5.830 1.00 2.18 H ATOM 617 HE ARG A 133 -5.551 -3.145 -6.663 1.00 2.92 H ATOM 618 HH11 ARG A 133 -5.692 0.285 -7.479 1.00 3.87 H ATOM 619 HH12 ARG A 133 -5.518 -0.041 -9.198 1.00 4.99 H ATOM 620 HH21 ARG A 133 -5.330 -3.460 -8.864 1.00 5.06 H ATOM 621 HH22 ARG A 133 -5.210 -2.084 -9.927 1.00 5.46 H ATOM 622 N CYS A 134 -3.240 0.991 -3.592 1.00 0.54 N ATOM 623 CA CYS A 134 -2.833 1.953 -4.598 1.00 0.56 C ATOM 624 C CYS A 134 -3.874 2.106 -5.735 1.00 0.63 C ATOM 625 O CYS A 134 -4.672 1.207 -6.028 1.00 1.00 O ATOM 626 CB CYS A 134 -1.447 1.481 -5.068 1.00 0.57 C ATOM 627 SG CYS A 134 -0.513 2.568 -6.199 1.00 0.73 S ATOM 628 H CYS A 134 -2.690 0.142 -3.530 1.00 0.54 H ATOM 629 HA CYS A 134 -2.725 2.924 -4.126 1.00 0.64 H ATOM 630 HB2 CYS A 134 -0.832 1.379 -4.186 1.00 0.60 H ATOM 631 HB3 CYS A 134 -1.544 0.486 -5.484 1.00 0.59 H ATOM 632 N TRP A 135 -3.829 3.242 -6.425 1.00 0.74 N ATOM 633 CA TRP A 135 -4.539 3.451 -7.687 1.00 0.82 C ATOM 634 C TRP A 135 -3.587 3.530 -8.900 1.00 0.82 C ATOM 635 O TRP A 135 -4.066 3.503 -10.028 1.00 0.92 O ATOM 636 CB TRP A 135 -5.437 4.687 -7.530 1.00 0.85 C ATOM 637 CG TRP A 135 -4.726 5.980 -7.294 1.00 0.75 C ATOM 638 CD1 TRP A 135 -4.428 6.525 -6.094 1.00 0.77 C ATOM 639 CD2 TRP A 135 -4.174 6.883 -8.294 1.00 0.84 C ATOM 640 NE1 TRP A 135 -3.729 7.701 -6.285 1.00 0.88 N ATOM 641 CE2 TRP A 135 -3.524 7.961 -7.624 1.00 0.90 C ATOM 642 CE3 TRP A 135 -4.108 6.859 -9.702 1.00 0.98 C ATOM 643 CZ2 TRP A 135 -2.835 8.967 -8.317 1.00 1.08 C ATOM 644 CZ3 TRP A 135 -3.384 7.835 -10.404 1.00 1.13 C ATOM 645 CH2 TRP A 135 -2.757 8.893 -9.720 1.00 1.17 C ATOM 646 H TRP A 135 -3.176 3.950 -6.121 1.00 1.01 H ATOM 647 HA TRP A 135 -5.200 2.611 -7.887 1.00 0.91 H ATOM 648 HB2 TRP A 135 -6.037 4.793 -8.435 1.00 0.98 H ATOM 649 HB3 TRP A 135 -6.127 4.514 -6.704 1.00 0.92 H ATOM 650 HD1 TRP A 135 -4.680 6.091 -5.135 1.00 0.86 H ATOM 651 HE1 TRP A 135 -3.387 8.277 -5.531 1.00 1.03 H ATOM 652 HE3 TRP A 135 -4.562 6.044 -10.246 1.00 1.05 H ATOM 653 HZ2 TRP A 135 -2.331 9.758 -7.782 1.00 1.21 H ATOM 654 HZ3 TRP A 135 -3.230 7.704 -11.466 1.00 1.28 H ATOM 655 HH2 TRP A 135 -2.164 9.607 -10.272 1.00 1.34 H ATOM 656 N GLU A 136 -2.263 3.591 -8.672 1.00 0.78 N ATOM 657 CA GLU A 136 -1.236 3.810 -9.707 1.00 0.78 C ATOM 658 C GLU A 136 -0.656 2.441 -10.168 1.00 0.86 C ATOM 659 O GLU A 136 -1.156 1.855 -11.127 1.00 1.06 O ATOM 660 CB GLU A 136 -0.149 4.749 -9.142 1.00 0.70 C ATOM 661 CG GLU A 136 -0.416 6.257 -9.205 1.00 0.62 C ATOM 662 CD GLU A 136 0.187 6.921 -10.456 1.00 0.85 C ATOM 663 OE1 GLU A 136 1.416 7.161 -10.451 1.00 1.59 O ATOM 664 OE2 GLU A 136 -0.554 7.223 -11.415 1.00 1.67 O ATOM 665 H GLU A 136 -1.938 3.429 -7.718 1.00 0.74 H ATOM 666 HA GLU A 136 -1.688 4.317 -10.572 1.00 0.81 H ATOM 667 HB2 GLU A 136 0.027 4.491 -8.102 1.00 0.80 H ATOM 668 HB3 GLU A 136 0.772 4.568 -9.669 1.00 0.81 H ATOM 669 HG2 GLU A 136 -1.483 6.426 -9.141 1.00 0.71 H ATOM 670 HG3 GLU A 136 0.037 6.721 -8.327 1.00 0.84 H ATOM 671 N CYS A 137 0.334 1.869 -9.453 1.00 0.80 N ATOM 672 CA CYS A 137 0.783 0.479 -9.618 1.00 0.80 C ATOM 673 C CYS A 137 -0.237 -0.548 -9.062 1.00 0.85 C ATOM 674 O CYS A 137 -0.135 -1.754 -9.321 1.00 1.22 O ATOM 675 CB CYS A 137 2.153 0.314 -8.933 1.00 0.84 C ATOM 676 SG CYS A 137 2.146 0.557 -7.136 1.00 0.88 S ATOM 677 H CYS A 137 0.702 2.363 -8.661 1.00 0.84 H ATOM 678 HA CYS A 137 0.911 0.289 -10.684 1.00 0.81 H ATOM 679 HB2 CYS A 137 2.511 -0.701 -9.122 1.00 0.90 H ATOM 680 HB3 CYS A 137 2.865 1.007 -9.373 1.00 0.82 H ATOM 681 N GLY A 138 -1.199 -0.087 -8.256 1.00 0.65 N ATOM 682 CA GLY A 138 -2.355 -0.870 -7.833 1.00 0.65 C ATOM 683 C GLY A 138 -2.009 -2.008 -6.872 1.00 0.63 C ATOM 684 O GLY A 138 -2.766 -2.975 -6.793 1.00 0.74 O ATOM 685 H GLY A 138 -1.116 0.875 -7.952 1.00 0.68 H ATOM 686 HA2 GLY A 138 -3.051 -0.208 -7.326 1.00 0.76 H ATOM 687 HA3 GLY A 138 -2.823 -1.291 -8.722 1.00 0.65 H ATOM 688 N SER A 139 -0.878 -1.921 -6.165 1.00 0.58 N ATOM 689 CA SER A 139 -0.531 -2.831 -5.077 1.00 0.61 C ATOM 690 C SER A 139 -1.419 -2.564 -3.863 1.00 0.58 C ATOM 691 O SER A 139 -1.512 -1.422 -3.415 1.00 0.78 O ATOM 692 CB SER A 139 0.948 -2.692 -4.676 1.00 0.71 C ATOM 693 OG SER A 139 1.308 -1.344 -4.613 1.00 1.60 O ATOM 694 H SER A 139 -0.318 -1.078 -6.226 1.00 0.54 H ATOM 695 HA SER A 139 -0.683 -3.844 -5.403 1.00 0.69 H ATOM 696 HB2 SER A 139 1.151 -3.212 -3.726 1.00 1.04 H ATOM 697 HB3 SER A 139 1.585 -3.093 -5.447 1.00 0.91 H ATOM 698 HG SER A 139 0.713 -0.932 -3.974 1.00 1.16 H ATOM 699 N VAL A 140 -2.015 -3.618 -3.301 1.00 0.50 N ATOM 700 CA VAL A 140 -2.558 -3.564 -1.937 1.00 0.47 C ATOM 701 C VAL A 140 -1.416 -3.670 -0.931 1.00 0.46 C ATOM 702 O VAL A 140 -0.440 -4.368 -1.186 1.00 0.54 O ATOM 703 CB VAL A 140 -3.613 -4.668 -1.662 1.00 0.50 C ATOM 704 CG1 VAL A 140 -4.282 -4.581 -0.276 1.00 0.49 C ATOM 705 CG2 VAL A 140 -4.750 -4.690 -2.693 1.00 0.56 C ATOM 706 H VAL A 140 -2.011 -4.502 -3.804 1.00 0.73 H ATOM 707 HA VAL A 140 -2.990 -2.577 -1.817 1.00 0.49 H ATOM 708 HB VAL A 140 -3.103 -5.629 -1.735 1.00 0.53 H ATOM 709 HG11 VAL A 140 -4.768 -3.615 -0.150 1.00 1.41 H ATOM 710 HG12 VAL A 140 -5.038 -5.359 -0.178 1.00 1.42 H ATOM 711 HG13 VAL A 140 -3.552 -4.727 0.519 1.00 1.67 H ATOM 712 HG21 VAL A 140 -5.379 -3.809 -2.562 1.00 1.52 H ATOM 713 HG22 VAL A 140 -4.353 -4.712 -3.708 1.00 1.82 H ATOM 714 HG23 VAL A 140 -5.362 -5.580 -2.549 1.00 1.56 H ATOM 715 N TYR A 141 -1.588 -2.997 0.205 1.00 0.41 N ATOM 716 CA TYR A 141 -0.715 -2.859 1.369 1.00 0.39 C ATOM 717 C TYR A 141 -1.496 -3.118 2.659 1.00 0.36 C ATOM 718 O TYR A 141 -2.711 -2.902 2.703 1.00 0.44 O ATOM 719 CB TYR A 141 -0.226 -1.411 1.449 1.00 0.40 C ATOM 720 CG TYR A 141 0.741 -1.020 0.372 1.00 0.45 C ATOM 721 CD1 TYR A 141 0.289 -0.575 -0.884 1.00 1.43 C ATOM 722 CD2 TYR A 141 2.112 -1.113 0.644 1.00 1.86 C ATOM 723 CE1 TYR A 141 1.219 -0.241 -1.875 1.00 1.42 C ATOM 724 CE2 TYR A 141 3.045 -0.785 -0.345 1.00 1.93 C ATOM 725 CZ TYR A 141 2.609 -0.377 -1.625 1.00 0.65 C ATOM 726 OH TYR A 141 3.538 -0.172 -2.597 1.00 0.82 O ATOM 727 H TYR A 141 -2.455 -2.474 0.283 1.00 0.42 H ATOM 728 HA TYR A 141 0.132 -3.538 1.316 1.00 0.40 H ATOM 729 HB2 TYR A 141 -1.078 -0.734 1.420 1.00 0.39 H ATOM 730 HB3 TYR A 141 0.282 -1.273 2.403 1.00 0.40 H ATOM 731 HD1 TYR A 141 -0.765 -0.518 -1.124 1.00 2.64 H ATOM 732 HD2 TYR A 141 2.459 -1.465 1.605 1.00 3.04 H ATOM 733 HE1 TYR A 141 0.829 0.067 -2.830 1.00 2.60 H ATOM 734 HE2 TYR A 141 4.092 -0.869 -0.117 1.00 3.16 H ATOM 735 HH TYR A 141 3.175 0.209 -3.403 1.00 1.12 H ATOM 736 N LYS A 142 -0.801 -3.501 3.734 1.00 0.34 N ATOM 737 CA LYS A 142 -1.448 -3.790 5.005 1.00 0.25 C ATOM 738 C LYS A 142 -0.667 -3.286 6.217 1.00 0.35 C ATOM 739 O LYS A 142 0.561 -3.168 6.191 1.00 0.47 O ATOM 740 CB LYS A 142 -1.662 -5.305 5.099 1.00 0.40 C ATOM 741 CG LYS A 142 -2.807 -5.617 6.046 1.00 0.41 C ATOM 742 CD LYS A 142 -2.451 -6.445 7.267 1.00 0.80 C ATOM 743 CE LYS A 142 -3.672 -6.218 8.155 1.00 0.99 C ATOM 744 NZ LYS A 142 -3.420 -6.629 9.548 1.00 2.28 N ATOM 745 H LYS A 142 0.186 -3.750 3.651 1.00 0.41 H ATOM 746 HA LYS A 142 -2.418 -3.290 5.022 1.00 0.24 H ATOM 747 HB2 LYS A 142 -1.971 -5.675 4.128 1.00 0.55 H ATOM 748 HB3 LYS A 142 -0.732 -5.773 5.432 1.00 0.53 H ATOM 749 HG2 LYS A 142 -3.213 -4.671 6.374 1.00 0.95 H ATOM 750 HG3 LYS A 142 -3.600 -6.132 5.523 1.00 0.90 H ATOM 751 HD2 LYS A 142 -2.330 -7.496 7.002 1.00 1.19 H ATOM 752 HD3 LYS A 142 -1.535 -6.071 7.720 1.00 1.18 H ATOM 753 HE2 LYS A 142 -3.887 -5.145 8.146 1.00 1.35 H ATOM 754 HE3 LYS A 142 -4.537 -6.706 7.692 1.00 0.98 H ATOM 755 HZ1 LYS A 142 -3.204 -7.613 9.604 1.00 2.83 H ATOM 756 HZ2 LYS A 142 -4.210 -6.384 10.134 1.00 2.84 H ATOM 757 HZ3 LYS A 142 -2.637 -6.075 9.890 1.00 3.09 H ATOM 758 N LEU A 143 -1.396 -3.009 7.302 1.00 0.40 N ATOM 759 CA LEU A 143 -0.803 -2.569 8.561 1.00 0.42 C ATOM 760 C LEU A 143 -0.696 -3.699 9.578 1.00 0.42 C ATOM 761 O LEU A 143 -1.557 -4.573 9.676 1.00 0.56 O ATOM 762 CB LEU A 143 -1.616 -1.404 9.129 1.00 0.49 C ATOM 763 CG LEU A 143 -0.846 -0.568 10.173 1.00 0.59 C ATOM 764 CD1 LEU A 143 -1.120 0.897 9.898 1.00 0.44 C ATOM 765 CD2 LEU A 143 -1.291 -0.855 11.607 1.00 0.90 C ATOM 766 H LEU A 143 -2.402 -3.156 7.265 1.00 0.33 H ATOM 767 HA LEU A 143 0.210 -2.229 8.344 1.00 0.45 H ATOM 768 HB2 LEU A 143 -1.922 -0.770 8.306 1.00 0.60 H ATOM 769 HB3 LEU A 143 -2.521 -1.801 9.572 1.00 0.63 H ATOM 770 HG LEU A 143 0.226 -0.749 10.085 1.00 0.83 H ATOM 771 HD11 LEU A 143 -0.638 1.492 10.668 1.00 1.41 H ATOM 772 HD12 LEU A 143 -2.200 1.048 9.923 1.00 1.43 H ATOM 773 HD13 LEU A 143 -0.712 1.150 8.921 1.00 1.40 H ATOM 774 HD21 LEU A 143 -1.428 -1.920 11.736 1.00 1.61 H ATOM 775 HD22 LEU A 143 -2.235 -0.357 11.822 1.00 1.69 H ATOM 776 HD23 LEU A 143 -0.537 -0.494 12.310 1.00 1.67 H ATOM 777 N ASN A 144 0.381 -3.664 10.348 1.00 0.43 N ATOM 778 CA ASN A 144 0.741 -4.706 11.305 1.00 0.50 C ATOM 779 C ASN A 144 0.343 -4.351 12.756 1.00 0.72 C ATOM 780 O ASN A 144 0.089 -3.194 13.062 1.00 0.90 O ATOM 781 CB ASN A 144 2.243 -5.030 11.137 1.00 0.47 C ATOM 782 CG ASN A 144 3.178 -3.836 10.969 1.00 0.76 C ATOM 783 OD1 ASN A 144 2.848 -2.691 11.214 1.00 1.31 O ATOM 784 ND2 ASN A 144 4.402 -4.093 10.558 1.00 0.84 N ATOM 785 H ASN A 144 0.980 -2.835 10.318 1.00 0.47 H ATOM 786 HA ASN A 144 0.177 -5.601 11.041 1.00 0.61 H ATOM 787 HB2 ASN A 144 2.613 -5.594 11.991 1.00 0.79 H ATOM 788 HB3 ASN A 144 2.347 -5.659 10.253 1.00 0.72 H ATOM 789 HD21 ASN A 144 4.689 -5.013 10.281 1.00 0.75 H ATOM 790 HD22 ASN A 144 5.049 -3.324 10.519 1.00 1.25 H ATOM 791 N PRO A 145 0.289 -5.332 13.684 1.00 0.92 N ATOM 792 CA PRO A 145 0.012 -5.091 15.108 1.00 1.16 C ATOM 793 C PRO A 145 1.199 -4.497 15.879 1.00 1.13 C ATOM 794 O PRO A 145 0.999 -3.787 16.854 1.00 1.28 O ATOM 795 CB PRO A 145 -0.331 -6.469 15.683 1.00 1.39 C ATOM 796 CG PRO A 145 0.581 -7.355 14.838 1.00 1.30 C ATOM 797 CD PRO A 145 0.374 -6.764 13.449 1.00 1.06 C ATOM 798 HA PRO A 145 -0.833 -4.417 15.204 1.00 1.25 H ATOM 799 HB2 PRO A 145 -0.104 -6.544 16.747 1.00 1.53 H ATOM 800 HB3 PRO A 145 -1.378 -6.710 15.492 1.00 1.52 H ATOM 801 HG2 PRO A 145 1.610 -7.211 15.144 1.00 1.24 H ATOM 802 HG3 PRO A 145 0.351 -8.406 14.898 1.00 1.51 H ATOM 803 HD2 PRO A 145 1.194 -7.029 12.791 1.00 1.03 H ATOM 804 HD3 PRO A 145 -0.569 -7.121 13.032 1.00 1.12 H ATOM 805 N VAL A 146 2.419 -4.794 15.416 1.00 1.13 N ATOM 806 CA VAL A 146 3.705 -4.209 15.815 1.00 1.05 C ATOM 807 C VAL A 146 3.979 -4.098 17.333 1.00 2.06 C ATOM 808 O VAL A 146 3.352 -4.760 18.157 1.00 3.57 O ATOM 809 CB VAL A 146 3.931 -2.839 15.101 1.00 0.98 C ATOM 810 CG1 VAL A 146 5.117 -2.877 14.149 1.00 1.35 C ATOM 811 CG2 VAL A 146 2.782 -2.343 14.251 1.00 3.09 C ATOM 812 H VAL A 146 2.424 -5.238 14.515 1.00 1.14 H ATOM 813 HA VAL A 146 4.421 -4.932 15.433 1.00 1.57 H ATOM 814 HB VAL A 146 4.118 -2.045 15.810 1.00 2.58 H ATOM 815 HG11 VAL A 146 5.239 -1.855 13.776 1.00 1.89 H ATOM 816 HG12 VAL A 146 6.014 -3.189 14.680 1.00 2.79 H ATOM 817 HG13 VAL A 146 4.905 -3.557 13.323 1.00 2.06 H ATOM 818 HG21 VAL A 146 2.475 -3.136 13.587 1.00 4.07 H ATOM 819 HG22 VAL A 146 1.972 -2.019 14.904 1.00 4.18 H ATOM 820 HG23 VAL A 146 3.136 -1.529 13.630 1.00 3.62 H ATOM 821 N GLY A 147 4.940 -3.243 17.704 1.00 1.67 N ATOM 822 CA GLY A 147 4.728 -2.283 18.778 1.00 1.79 C ATOM 823 C GLY A 147 5.978 -1.940 19.590 1.00 1.80 C ATOM 824 O GLY A 147 6.954 -2.681 19.638 1.00 1.93 O ATOM 825 H GLY A 147 5.562 -2.916 16.983 1.00 1.58 H ATOM 826 HA2 GLY A 147 4.396 -1.361 18.300 1.00 1.72 H ATOM 827 HA3 GLY A 147 3.902 -2.599 19.406 1.00 2.03 H