ATOM 1 N MET A 94 -5.871 -8.036 -0.583 1.00 0.62 N ATOM 2 CA MET A 94 -6.399 -8.211 0.768 1.00 0.58 C ATOM 3 C MET A 94 -6.035 -9.565 1.375 1.00 1.07 C ATOM 4 O MET A 94 -6.217 -10.618 0.763 1.00 2.83 O ATOM 5 CB MET A 94 -7.916 -8.081 0.836 1.00 0.59 C ATOM 6 CG MET A 94 -8.481 -7.207 -0.266 1.00 0.61 C ATOM 7 SD MET A 94 -10.081 -6.419 0.032 1.00 0.94 S ATOM 8 CE MET A 94 -11.112 -7.886 0.265 1.00 2.46 C ATOM 9 H MET A 94 -6.547 -7.956 -1.324 1.00 0.98 H ATOM 10 HA MET A 94 -5.960 -7.421 1.377 1.00 0.67 H ATOM 11 HB2 MET A 94 -8.385 -9.051 0.730 1.00 0.65 H ATOM 12 HB3 MET A 94 -8.157 -7.731 1.826 1.00 0.70 H ATOM 13 HG2 MET A 94 -7.754 -6.450 -0.525 1.00 0.62 H ATOM 14 HG3 MET A 94 -8.556 -7.869 -1.112 1.00 0.61 H ATOM 15 HE1 MET A 94 -12.163 -7.597 0.228 1.00 3.16 H ATOM 16 HE2 MET A 94 -10.917 -8.614 -0.523 1.00 3.14 H ATOM 17 HE3 MET A 94 -10.903 -8.329 1.239 1.00 3.39 H ATOM 18 N LYS A 95 -5.531 -9.432 2.590 1.00 0.87 N ATOM 19 CA LYS A 95 -4.572 -10.215 3.367 1.00 0.89 C ATOM 20 C LYS A 95 -3.422 -9.296 3.783 1.00 0.97 C ATOM 21 O LYS A 95 -3.654 -8.124 4.059 1.00 1.82 O ATOM 22 CB LYS A 95 -4.139 -11.531 2.707 1.00 0.93 C ATOM 23 CG LYS A 95 -3.328 -11.442 1.392 1.00 0.90 C ATOM 24 CD LYS A 95 -2.512 -12.711 1.178 1.00 0.84 C ATOM 25 CE LYS A 95 -1.849 -12.790 -0.203 1.00 1.20 C ATOM 26 NZ LYS A 95 -2.829 -13.099 -1.278 1.00 3.33 N ATOM 27 H LYS A 95 -5.608 -8.486 2.901 1.00 2.20 H ATOM 28 HA LYS A 95 -5.016 -10.468 4.323 1.00 1.14 H ATOM 29 HB2 LYS A 95 -3.553 -12.060 3.459 1.00 0.98 H ATOM 30 HB3 LYS A 95 -5.049 -12.095 2.526 1.00 1.00 H ATOM 31 HG2 LYS A 95 -3.998 -11.342 0.554 1.00 1.32 H ATOM 32 HG3 LYS A 95 -2.658 -10.589 1.395 1.00 1.17 H ATOM 33 HD2 LYS A 95 -1.730 -12.711 1.938 1.00 1.06 H ATOM 34 HD3 LYS A 95 -3.172 -13.569 1.308 1.00 1.14 H ATOM 35 HE2 LYS A 95 -1.335 -11.845 -0.404 1.00 1.46 H ATOM 36 HE3 LYS A 95 -1.089 -13.578 -0.166 1.00 2.11 H ATOM 37 HZ1 LYS A 95 -3.327 -13.956 -1.071 1.00 4.06 H ATOM 38 HZ2 LYS A 95 -2.359 -13.209 -2.167 1.00 4.07 H ATOM 39 HZ3 LYS A 95 -3.503 -12.349 -1.376 1.00 4.34 H ATOM 40 N ASP A 96 -2.205 -9.821 3.807 1.00 0.86 N ATOM 41 CA ASP A 96 -1.020 -9.143 4.304 1.00 0.87 C ATOM 42 C ASP A 96 0.100 -9.218 3.219 1.00 0.96 C ATOM 43 O ASP A 96 0.992 -10.061 3.287 1.00 1.41 O ATOM 44 CB ASP A 96 -0.803 -9.827 5.656 1.00 1.18 C ATOM 45 CG ASP A 96 0.132 -9.093 6.623 1.00 1.90 C ATOM 46 OD1 ASP A 96 0.045 -7.843 6.652 1.00 3.10 O ATOM 47 OD2 ASP A 96 0.820 -9.775 7.412 1.00 2.34 O ATOM 48 H ASP A 96 -2.097 -10.794 3.579 1.00 1.55 H ATOM 49 HA ASP A 96 -1.235 -8.089 4.487 1.00 0.72 H ATOM 50 HB2 ASP A 96 -1.772 -9.893 6.158 1.00 0.95 H ATOM 51 HB3 ASP A 96 -0.533 -10.855 5.456 1.00 1.42 H ATOM 52 N PRO A 97 -0.067 -8.441 2.118 1.00 0.63 N ATOM 53 CA PRO A 97 0.704 -8.445 0.855 1.00 0.65 C ATOM 54 C PRO A 97 2.042 -7.709 0.921 1.00 0.58 C ATOM 55 O PRO A 97 3.074 -8.212 0.489 1.00 0.80 O ATOM 56 CB PRO A 97 -0.179 -7.685 -0.164 1.00 0.64 C ATOM 57 CG PRO A 97 -1.085 -6.831 0.720 1.00 0.52 C ATOM 58 CD PRO A 97 -1.308 -7.735 1.894 1.00 0.50 C ATOM 59 HA PRO A 97 0.878 -9.466 0.520 1.00 0.83 H ATOM 60 HB2 PRO A 97 0.392 -7.027 -0.835 1.00 0.64 H ATOM 61 HB3 PRO A 97 -0.783 -8.397 -0.728 1.00 0.81 H ATOM 62 HG2 PRO A 97 -0.585 -5.926 1.058 1.00 0.44 H ATOM 63 HG3 PRO A 97 -2.022 -6.580 0.252 1.00 0.63 H ATOM 64 HD2 PRO A 97 -1.613 -7.163 2.763 1.00 0.57 H ATOM 65 HD3 PRO A 97 -2.062 -8.480 1.641 1.00 0.76 H ATOM 66 N ILE A 98 1.972 -6.460 1.370 1.00 0.50 N ATOM 67 CA ILE A 98 3.038 -5.490 1.523 1.00 0.52 C ATOM 68 C ILE A 98 2.846 -4.904 2.914 1.00 0.57 C ATOM 69 O ILE A 98 1.722 -4.617 3.320 1.00 0.58 O ATOM 70 CB ILE A 98 2.938 -4.346 0.502 1.00 0.50 C ATOM 71 CG1 ILE A 98 2.494 -4.730 -0.942 1.00 0.48 C ATOM 72 CG2 ILE A 98 4.246 -3.534 0.612 1.00 0.57 C ATOM 73 CD1 ILE A 98 3.549 -4.650 -2.030 1.00 0.55 C ATOM 74 H ILE A 98 1.074 -6.134 1.684 1.00 0.59 H ATOM 75 HA ILE A 98 4.014 -5.955 1.449 1.00 0.59 H ATOM 76 HB ILE A 98 2.161 -3.706 0.893 1.00 0.49 H ATOM 77 HG12 ILE A 98 2.077 -5.719 -1.014 1.00 0.55 H ATOM 78 HG13 ILE A 98 1.649 -4.118 -1.221 1.00 0.56 H ATOM 79 HG21 ILE A 98 5.108 -4.181 0.451 1.00 1.62 H ATOM 80 HG22 ILE A 98 4.262 -2.736 -0.122 1.00 1.85 H ATOM 81 HG23 ILE A 98 4.315 -3.086 1.607 1.00 1.53 H ATOM 82 HD11 ILE A 98 4.399 -5.255 -1.718 1.00 1.30 H ATOM 83 HD12 ILE A 98 3.119 -5.049 -2.952 1.00 1.53 H ATOM 84 HD13 ILE A 98 3.836 -3.612 -2.184 1.00 1.50 H ATOM 85 N ILE A 99 3.946 -4.684 3.610 1.00 0.62 N ATOM 86 CA ILE A 99 3.949 -4.293 5.017 1.00 0.62 C ATOM 87 C ILE A 99 4.417 -2.862 5.200 1.00 0.60 C ATOM 88 O ILE A 99 5.455 -2.462 4.682 1.00 0.68 O ATOM 89 CB ILE A 99 4.822 -5.260 5.840 1.00 0.72 C ATOM 90 CG1 ILE A 99 4.219 -6.678 5.847 1.00 0.79 C ATOM 91 CG2 ILE A 99 5.052 -4.759 7.279 1.00 0.74 C ATOM 92 CD1 ILE A 99 3.062 -6.875 6.835 1.00 0.81 C ATOM 93 H ILE A 99 4.811 -4.790 3.120 1.00 0.64 H ATOM 94 HA ILE A 99 2.921 -4.336 5.366 1.00 0.58 H ATOM 95 HB ILE A 99 5.800 -5.321 5.357 1.00 0.79 H ATOM 96 HG12 ILE A 99 3.858 -6.936 4.858 1.00 0.77 H ATOM 97 HG13 ILE A 99 5.016 -7.381 6.062 1.00 0.89 H ATOM 98 HG21 ILE A 99 4.093 -4.508 7.744 1.00 1.38 H ATOM 99 HG22 ILE A 99 5.547 -5.534 7.866 1.00 1.43 H ATOM 100 HG23 ILE A 99 5.692 -3.876 7.281 1.00 1.91 H ATOM 101 HD11 ILE A 99 2.705 -7.899 6.753 1.00 1.67 H ATOM 102 HD12 ILE A 99 3.387 -6.703 7.863 1.00 2.05 H ATOM 103 HD13 ILE A 99 2.246 -6.192 6.590 1.00 1.74 H ATOM 104 N ILE A 100 3.675 -2.121 6.017 1.00 0.53 N ATOM 105 CA ILE A 100 3.971 -0.762 6.461 1.00 0.51 C ATOM 106 C ILE A 100 4.019 -0.756 7.984 1.00 0.51 C ATOM 107 O ILE A 100 3.005 -1.021 8.627 1.00 0.51 O ATOM 108 CB ILE A 100 2.884 0.185 5.910 1.00 0.48 C ATOM 109 CG1 ILE A 100 2.843 0.111 4.360 1.00 0.52 C ATOM 110 CG2 ILE A 100 3.095 1.631 6.401 1.00 0.53 C ATOM 111 CD1 ILE A 100 4.154 0.520 3.673 1.00 0.61 C ATOM 112 H ILE A 100 2.793 -2.513 6.323 1.00 0.50 H ATOM 113 HA ILE A 100 4.948 -0.455 6.087 1.00 0.57 H ATOM 114 HB ILE A 100 1.921 -0.161 6.306 1.00 0.44 H ATOM 115 HG12 ILE A 100 2.609 -0.908 4.060 1.00 0.54 H ATOM 116 HG13 ILE A 100 2.039 0.729 3.970 1.00 0.50 H ATOM 117 HG21 ILE A 100 2.972 1.675 7.484 1.00 1.45 H ATOM 118 HG22 ILE A 100 4.095 1.982 6.148 1.00 1.79 H ATOM 119 HG23 ILE A 100 2.353 2.289 5.948 1.00 1.62 H ATOM 120 HD11 ILE A 100 4.055 0.385 2.597 1.00 1.53 H ATOM 121 HD12 ILE A 100 4.391 1.558 3.891 1.00 1.99 H ATOM 122 HD13 ILE A 100 4.975 -0.104 4.017 1.00 1.68 H ATOM 123 N GLU A 101 5.206 -0.463 8.522 1.00 0.64 N ATOM 124 CA GLU A 101 5.512 -0.403 9.964 1.00 0.70 C ATOM 125 C GLU A 101 4.731 0.740 10.632 1.00 0.66 C ATOM 126 O GLU A 101 4.818 1.891 10.199 1.00 0.89 O ATOM 127 CB GLU A 101 7.037 -0.258 10.197 1.00 0.99 C ATOM 128 CG GLU A 101 7.594 -1.380 11.083 1.00 1.17 C ATOM 129 CD GLU A 101 9.088 -1.207 11.394 1.00 2.13 C ATOM 130 OE1 GLU A 101 9.864 -1.129 10.415 1.00 2.86 O ATOM 131 OE2 GLU A 101 9.413 -1.154 12.603 1.00 3.08 O ATOM 132 H GLU A 101 5.961 -0.290 7.878 1.00 0.80 H ATOM 133 HA GLU A 101 5.213 -1.335 10.435 1.00 0.81 H ATOM 134 HB2 GLU A 101 7.562 -0.269 9.240 1.00 1.25 H ATOM 135 HB3 GLU A 101 7.251 0.685 10.689 1.00 1.23 H ATOM 136 HG2 GLU A 101 7.031 -1.408 12.015 1.00 1.29 H ATOM 137 HG3 GLU A 101 7.446 -2.322 10.566 1.00 1.43 H ATOM 138 N SER A 102 3.949 0.438 11.668 1.00 0.69 N ATOM 139 CA SER A 102 3.066 1.398 12.342 1.00 0.91 C ATOM 140 C SER A 102 2.949 1.096 13.830 1.00 1.37 C ATOM 141 O SER A 102 2.530 0.002 14.182 1.00 3.00 O ATOM 142 CB SER A 102 1.670 1.259 11.754 1.00 0.97 C ATOM 143 OG SER A 102 0.740 2.059 12.459 1.00 1.85 O ATOM 144 H SER A 102 3.827 -0.540 11.927 1.00 0.78 H ATOM 145 HA SER A 102 3.410 2.423 12.209 1.00 1.09 H ATOM 146 HB2 SER A 102 1.694 1.551 10.705 1.00 1.04 H ATOM 147 HB3 SER A 102 1.377 0.213 11.824 1.00 1.54 H ATOM 148 HG SER A 102 0.390 1.560 13.215 1.00 2.40 H ATOM 149 N TYR A 103 3.295 2.049 14.700 1.00 0.85 N ATOM 150 CA TYR A 103 3.317 1.827 16.155 1.00 0.84 C ATOM 151 C TYR A 103 2.037 2.353 16.856 1.00 1.06 C ATOM 152 O TYR A 103 1.942 2.300 18.083 1.00 1.62 O ATOM 153 CB TYR A 103 4.648 2.362 16.723 1.00 0.93 C ATOM 154 CG TYR A 103 5.909 1.517 16.471 1.00 1.02 C ATOM 155 CD1 TYR A 103 6.124 0.799 15.273 1.00 1.92 C ATOM 156 CD2 TYR A 103 6.909 1.461 17.462 1.00 2.45 C ATOM 157 CE1 TYR A 103 7.318 0.096 15.046 1.00 1.99 C ATOM 158 CE2 TYR A 103 8.110 0.753 17.251 1.00 2.65 C ATOM 159 CZ TYR A 103 8.332 0.090 16.020 1.00 1.50 C ATOM 160 OH TYR A 103 9.504 -0.549 15.752 1.00 1.83 O ATOM 161 H TYR A 103 3.560 2.959 14.357 1.00 1.89 H ATOM 162 HA TYR A 103 3.325 0.760 16.355 1.00 0.85 H ATOM 163 HB2 TYR A 103 4.820 3.368 16.336 1.00 0.98 H ATOM 164 HB3 TYR A 103 4.532 2.455 17.801 1.00 1.03 H ATOM 165 HD1 TYR A 103 5.379 0.757 14.504 1.00 3.25 H ATOM 166 HD2 TYR A 103 6.758 1.970 18.395 1.00 3.79 H ATOM 167 HE1 TYR A 103 7.453 -0.457 14.127 1.00 3.26 H ATOM 168 HE2 TYR A 103 8.862 0.734 18.025 1.00 4.08 H ATOM 169 HH TYR A 103 9.541 -0.854 14.831 1.00 1.64 H ATOM 170 N ASP A 104 1.080 2.862 16.072 1.00 0.94 N ATOM 171 CA ASP A 104 -0.301 3.211 16.420 1.00 1.17 C ATOM 172 C ASP A 104 -1.300 2.149 15.884 1.00 1.44 C ATOM 173 O ASP A 104 -1.434 1.090 16.487 1.00 3.18 O ATOM 174 CB ASP A 104 -0.597 4.648 15.925 1.00 1.39 C ATOM 175 CG ASP A 104 -0.245 4.875 14.443 1.00 2.08 C ATOM 176 OD1 ASP A 104 0.967 4.948 14.123 1.00 2.59 O ATOM 177 OD2 ASP A 104 -1.206 4.918 13.635 1.00 3.72 O ATOM 178 H ASP A 104 1.315 2.979 15.095 1.00 1.11 H ATOM 179 HA ASP A 104 -0.404 3.211 17.505 1.00 1.32 H ATOM 180 HB2 ASP A 104 -1.655 4.865 16.089 1.00 2.84 H ATOM 181 HB3 ASP A 104 -0.046 5.362 16.537 1.00 2.00 H ATOM 182 N ASP A 105 -1.991 2.422 14.770 1.00 0.72 N ATOM 183 CA ASP A 105 -3.047 1.613 14.133 1.00 0.65 C ATOM 184 C ASP A 105 -3.415 2.214 12.756 1.00 0.67 C ATOM 185 O ASP A 105 -3.597 1.479 11.799 1.00 1.13 O ATOM 186 CB ASP A 105 -4.260 1.465 15.100 1.00 0.72 C ATOM 187 CG ASP A 105 -5.604 0.970 14.528 1.00 2.54 C ATOM 188 OD1 ASP A 105 -5.643 0.480 13.377 1.00 3.91 O ATOM 189 OD2 ASP A 105 -6.622 1.028 15.260 1.00 3.50 O ATOM 190 H ASP A 105 -1.779 3.307 14.317 1.00 1.95 H ATOM 191 HA ASP A 105 -2.662 0.609 13.956 1.00 0.66 H ATOM 192 HB2 ASP A 105 -3.973 0.774 15.894 1.00 1.60 H ATOM 193 HB3 ASP A 105 -4.446 2.416 15.578 1.00 1.77 H ATOM 194 N TYR A 106 -3.461 3.538 12.600 1.00 0.65 N ATOM 195 CA TYR A 106 -4.080 4.252 11.466 1.00 0.76 C ATOM 196 C TYR A 106 -3.087 4.730 10.389 1.00 0.90 C ATOM 197 O TYR A 106 -3.490 5.339 9.389 1.00 1.84 O ATOM 198 CB TYR A 106 -4.845 5.468 12.033 1.00 1.06 C ATOM 199 CG TYR A 106 -5.459 5.218 13.399 1.00 0.90 C ATOM 200 CD1 TYR A 106 -6.608 4.414 13.506 1.00 2.47 C ATOM 201 CD2 TYR A 106 -4.770 5.629 14.558 1.00 1.56 C ATOM 202 CE1 TYR A 106 -7.047 3.986 14.770 1.00 3.34 C ATOM 203 CE2 TYR A 106 -5.201 5.202 15.827 1.00 1.81 C ATOM 204 CZ TYR A 106 -6.329 4.356 15.932 1.00 2.60 C ATOM 205 OH TYR A 106 -6.672 3.811 17.130 1.00 3.60 O ATOM 206 H TYR A 106 -3.117 4.103 13.367 1.00 0.78 H ATOM 207 HA TYR A 106 -4.791 3.580 10.984 1.00 0.97 H ATOM 208 HB2 TYR A 106 -4.153 6.307 12.121 1.00 1.74 H ATOM 209 HB3 TYR A 106 -5.626 5.757 11.330 1.00 1.95 H ATOM 210 HD1 TYR A 106 -7.101 4.051 12.616 1.00 3.40 H ATOM 211 HD2 TYR A 106 -3.854 6.199 14.472 1.00 2.80 H ATOM 212 HE1 TYR A 106 -7.878 3.301 14.847 1.00 4.83 H ATOM 213 HE2 TYR A 106 -4.609 5.437 16.703 1.00 2.56 H ATOM 214 HH TYR A 106 -7.196 3.017 16.986 1.00 4.83 H ATOM 215 N ARG A 107 -1.789 4.546 10.641 1.00 0.58 N ATOM 216 CA ARG A 107 -0.669 5.190 9.948 1.00 0.74 C ATOM 217 C ARG A 107 -0.718 5.062 8.418 1.00 0.90 C ATOM 218 O ARG A 107 -0.656 3.976 7.844 1.00 1.70 O ATOM 219 CB ARG A 107 0.626 4.616 10.539 1.00 0.97 C ATOM 220 CG ARG A 107 1.912 5.199 9.943 1.00 1.57 C ATOM 221 CD ARG A 107 2.569 4.206 8.978 1.00 2.98 C ATOM 222 NE ARG A 107 3.426 4.917 8.017 1.00 4.35 N ATOM 223 CZ ARG A 107 4.726 4.782 7.812 1.00 5.43 C ATOM 224 NH1 ARG A 107 5.466 3.908 8.457 1.00 5.71 N ATOM 225 NH2 ARG A 107 5.308 5.559 6.925 1.00 6.89 N ATOM 226 H ARG A 107 -1.585 4.080 11.520 1.00 1.13 H ATOM 227 HA ARG A 107 -0.702 6.250 10.203 1.00 0.79 H ATOM 228 HB2 ARG A 107 0.628 4.817 11.608 1.00 1.63 H ATOM 229 HB3 ARG A 107 0.617 3.538 10.398 1.00 1.96 H ATOM 230 HG2 ARG A 107 1.690 6.137 9.432 1.00 2.23 H ATOM 231 HG3 ARG A 107 2.618 5.414 10.746 1.00 2.17 H ATOM 232 HD2 ARG A 107 3.126 3.474 9.557 1.00 3.19 H ATOM 233 HD3 ARG A 107 1.799 3.675 8.418 1.00 3.90 H ATOM 234 HE ARG A 107 2.930 5.583 7.433 1.00 5.06 H ATOM 235 HH11 ARG A 107 5.034 3.277 9.132 1.00 5.30 H ATOM 236 HH12 ARG A 107 6.454 3.814 8.309 1.00 6.78 H ATOM 237 HH21 ARG A 107 4.752 6.214 6.396 1.00 7.42 H ATOM 238 HH22 ARG A 107 6.305 5.518 6.806 1.00 7.77 H ATOM 239 N TYR A 108 -0.719 6.210 7.730 1.00 0.61 N ATOM 240 CA TYR A 108 -0.733 6.284 6.260 1.00 0.56 C ATOM 241 C TYR A 108 0.594 5.845 5.599 1.00 0.52 C ATOM 242 O TYR A 108 1.670 6.003 6.178 1.00 0.73 O ATOM 243 CB TYR A 108 -1.174 7.681 5.785 1.00 0.74 C ATOM 244 CG TYR A 108 -0.031 8.644 5.562 1.00 0.81 C ATOM 245 CD1 TYR A 108 0.663 8.641 4.332 1.00 1.84 C ATOM 246 CD2 TYR A 108 0.389 9.482 6.609 1.00 2.24 C ATOM 247 CE1 TYR A 108 1.787 9.469 4.167 1.00 1.89 C ATOM 248 CE2 TYR A 108 1.504 10.319 6.438 1.00 2.36 C ATOM 249 CZ TYR A 108 2.209 10.320 5.214 1.00 1.19 C ATOM 250 OH TYR A 108 3.292 11.130 5.058 1.00 1.45 O ATOM 251 H TYR A 108 -0.774 7.067 8.259 1.00 1.06 H ATOM 252 HA TYR A 108 -1.494 5.595 5.924 1.00 0.54 H ATOM 253 HB2 TYR A 108 -1.703 7.584 4.840 1.00 0.77 H ATOM 254 HB3 TYR A 108 -1.886 8.107 6.496 1.00 0.89 H ATOM 255 HD1 TYR A 108 0.365 7.979 3.522 1.00 3.17 H ATOM 256 HD2 TYR A 108 -0.138 9.475 7.552 1.00 3.57 H ATOM 257 HE1 TYR A 108 2.334 9.436 3.245 1.00 3.17 H ATOM 258 HE2 TYR A 108 1.828 10.955 7.245 1.00 3.73 H ATOM 259 HH TYR A 108 3.652 11.108 4.169 1.00 1.68 H ATOM 260 N VAL A 109 0.516 5.332 4.371 1.00 0.48 N ATOM 261 CA VAL A 109 1.659 4.925 3.532 1.00 0.50 C ATOM 262 C VAL A 109 1.878 5.885 2.367 1.00 0.52 C ATOM 263 O VAL A 109 0.901 6.373 1.812 1.00 0.56 O ATOM 264 CB VAL A 109 1.449 3.502 2.975 1.00 0.55 C ATOM 265 CG1 VAL A 109 0.145 3.283 2.208 1.00 0.67 C ATOM 266 CG2 VAL A 109 2.609 3.083 2.069 1.00 0.72 C ATOM 267 H VAL A 109 -0.413 5.307 3.949 1.00 0.53 H ATOM 268 HA VAL A 109 2.562 4.912 4.145 1.00 0.57 H ATOM 269 HB VAL A 109 1.405 2.852 3.835 1.00 0.84 H ATOM 270 HG11 VAL A 109 -0.696 3.463 2.871 1.00 1.87 H ATOM 271 HG12 VAL A 109 0.098 3.948 1.348 1.00 1.58 H ATOM 272 HG13 VAL A 109 0.090 2.250 1.863 1.00 1.60 H ATOM 273 HG21 VAL A 109 2.543 2.020 1.847 1.00 1.49 H ATOM 274 HG22 VAL A 109 2.553 3.636 1.132 1.00 1.69 H ATOM 275 HG23 VAL A 109 3.553 3.312 2.562 1.00 1.80 H ATOM 276 N GLY A 110 3.139 6.088 1.964 1.00 0.57 N ATOM 277 CA GLY A 110 3.506 6.654 0.659 1.00 0.63 C ATOM 278 C GLY A 110 4.175 5.632 -0.262 1.00 0.60 C ATOM 279 O GLY A 110 5.340 5.299 -0.046 1.00 0.74 O ATOM 280 H GLY A 110 3.872 5.628 2.483 1.00 0.60 H ATOM 281 HA2 GLY A 110 2.632 7.051 0.152 1.00 0.69 H ATOM 282 HA3 GLY A 110 4.231 7.454 0.799 1.00 0.75 H ATOM 283 N CYS A 111 3.461 5.193 -1.302 1.00 0.56 N ATOM 284 CA CYS A 111 3.976 4.349 -2.371 1.00 0.60 C ATOM 285 C CYS A 111 4.393 5.164 -3.628 1.00 0.48 C ATOM 286 O CYS A 111 3.741 6.144 -4.016 1.00 0.51 O ATOM 287 CB CYS A 111 2.882 3.308 -2.655 1.00 0.88 C ATOM 288 SG CYS A 111 2.989 2.470 -4.271 1.00 1.01 S ATOM 289 H CYS A 111 2.502 5.493 -1.395 1.00 0.60 H ATOM 290 HA CYS A 111 4.857 3.814 -2.014 1.00 0.69 H ATOM 291 HB2 CYS A 111 2.882 2.571 -1.846 1.00 1.52 H ATOM 292 HB3 CYS A 111 1.902 3.786 -2.626 1.00 1.80 H ATOM 293 N THR A 112 5.456 4.700 -4.302 1.00 0.51 N ATOM 294 CA THR A 112 5.900 5.168 -5.631 1.00 0.49 C ATOM 295 C THR A 112 5.831 4.096 -6.715 1.00 0.49 C ATOM 296 O THR A 112 6.435 4.240 -7.774 1.00 0.59 O ATOM 297 CB THR A 112 7.299 5.792 -5.591 1.00 0.59 C ATOM 298 OG1 THR A 112 8.161 4.968 -4.838 1.00 0.74 O ATOM 299 CG2 THR A 112 7.227 7.171 -4.951 1.00 0.61 C ATOM 300 H THR A 112 5.969 3.935 -3.890 1.00 0.59 H ATOM 301 HA THR A 112 5.206 5.940 -5.941 1.00 0.46 H ATOM 302 HB THR A 112 7.693 5.917 -6.602 1.00 0.63 H ATOM 303 HG1 THR A 112 9.006 5.413 -4.754 1.00 1.59 H ATOM 304 HG21 THR A 112 6.920 7.044 -3.916 1.00 1.50 H ATOM 305 HG22 THR A 112 6.499 7.795 -5.486 1.00 1.71 H ATOM 306 HG23 THR A 112 8.202 7.648 -5.003 1.00 1.44 H ATOM 307 N GLY A 113 5.063 3.032 -6.493 1.00 0.54 N ATOM 308 CA GLY A 113 4.833 1.955 -7.460 1.00 0.65 C ATOM 309 C GLY A 113 5.467 0.643 -7.061 1.00 0.93 C ATOM 310 O GLY A 113 6.033 -0.037 -7.911 1.00 1.71 O ATOM 311 H GLY A 113 4.561 2.997 -5.614 1.00 0.61 H ATOM 312 HA2 GLY A 113 3.771 1.765 -7.503 1.00 0.69 H ATOM 313 HA3 GLY A 113 5.192 2.236 -8.447 1.00 0.73 H ATOM 314 N SER A 114 5.415 0.315 -5.768 1.00 1.51 N ATOM 315 CA SER A 114 6.288 -0.692 -5.138 1.00 1.94 C ATOM 316 C SER A 114 7.750 -0.154 -5.037 1.00 1.66 C ATOM 317 O SER A 114 7.995 0.976 -5.471 1.00 1.55 O ATOM 318 CB SER A 114 6.110 -2.040 -5.872 1.00 2.70 C ATOM 319 OG SER A 114 7.073 -2.244 -6.881 1.00 2.79 O ATOM 320 H SER A 114 4.865 0.922 -5.172 1.00 2.17 H ATOM 321 HA SER A 114 5.942 -0.841 -4.116 1.00 2.27 H ATOM 322 HB2 SER A 114 6.142 -2.863 -5.159 1.00 3.45 H ATOM 323 HB3 SER A 114 5.132 -2.041 -6.360 1.00 3.47 H ATOM 324 HG SER A 114 6.869 -1.580 -7.570 1.00 3.17 H ATOM 325 N PRO A 115 8.740 -0.881 -4.467 1.00 1.87 N ATOM 326 CA PRO A 115 10.078 -0.322 -4.211 1.00 1.86 C ATOM 327 C PRO A 115 10.876 0.092 -5.461 1.00 1.75 C ATOM 328 O PRO A 115 11.928 0.713 -5.327 1.00 2.04 O ATOM 329 CB PRO A 115 10.839 -1.391 -3.415 1.00 2.32 C ATOM 330 CG PRO A 115 10.085 -2.686 -3.700 1.00 2.66 C ATOM 331 CD PRO A 115 8.648 -2.222 -3.904 1.00 2.41 C ATOM 332 HA PRO A 115 9.973 0.567 -3.588 1.00 1.86 H ATOM 333 HB2 PRO A 115 11.877 -1.477 -3.742 1.00 2.43 H ATOM 334 HB3 PRO A 115 10.785 -1.162 -2.350 1.00 2.50 H ATOM 335 HG2 PRO A 115 10.457 -3.125 -4.627 1.00 2.80 H ATOM 336 HG3 PRO A 115 10.170 -3.396 -2.877 1.00 3.07 H ATOM 337 HD2 PRO A 115 8.158 -2.921 -4.576 1.00 2.65 H ATOM 338 HD3 PRO A 115 8.130 -2.184 -2.945 1.00 2.60 H ATOM 339 N ALA A 116 10.414 -0.249 -6.667 1.00 1.84 N ATOM 340 CA ALA A 116 11.126 -0.032 -7.926 1.00 2.09 C ATOM 341 C ALA A 116 10.739 1.279 -8.648 1.00 1.85 C ATOM 342 O ALA A 116 10.691 1.317 -9.879 1.00 2.44 O ATOM 343 CB ALA A 116 10.926 -1.291 -8.774 1.00 2.61 C ATOM 344 H ALA A 116 9.512 -0.695 -6.721 1.00 2.07 H ATOM 345 HA ALA A 116 12.193 0.051 -7.709 1.00 2.31 H ATOM 346 HB1 ALA A 116 9.872 -1.401 -9.033 1.00 3.60 H ATOM 347 HB2 ALA A 116 11.514 -1.209 -9.689 1.00 2.50 H ATOM 348 HB3 ALA A 116 11.261 -2.161 -8.206 1.00 3.39 H ATOM 349 N GLY A 117 10.416 2.347 -7.902 1.00 1.28 N ATOM 350 CA GLY A 117 10.358 3.733 -8.414 1.00 1.25 C ATOM 351 C GLY A 117 9.396 3.952 -9.587 1.00 1.10 C ATOM 352 O GLY A 117 9.672 4.730 -10.502 1.00 1.63 O ATOM 353 H GLY A 117 10.407 2.210 -6.898 1.00 1.33 H ATOM 354 HA2 GLY A 117 10.074 4.408 -7.607 1.00 1.34 H ATOM 355 HA3 GLY A 117 11.355 3.988 -8.776 1.00 1.69 H ATOM 356 N SER A 118 8.309 3.193 -9.625 1.00 0.84 N ATOM 357 CA SER A 118 7.698 2.789 -10.887 1.00 0.89 C ATOM 358 C SER A 118 6.729 3.832 -11.457 1.00 0.85 C ATOM 359 O SER A 118 6.721 4.031 -12.670 1.00 1.04 O ATOM 360 CB SER A 118 7.088 1.394 -10.719 1.00 0.95 C ATOM 361 OG SER A 118 8.115 0.416 -10.725 1.00 1.70 O ATOM 362 H SER A 118 7.969 2.806 -8.753 1.00 0.97 H ATOM 363 HA SER A 118 8.482 2.692 -11.641 1.00 1.03 H ATOM 364 HB2 SER A 118 6.529 1.323 -9.786 1.00 1.27 H ATOM 365 HB3 SER A 118 6.409 1.189 -11.542 1.00 1.10 H ATOM 366 HG SER A 118 8.960 0.803 -10.428 1.00 2.48 H ATOM 367 N HIS A 119 6.024 4.606 -10.629 1.00 0.69 N ATOM 368 CA HIS A 119 5.085 5.654 -11.063 1.00 0.68 C ATOM 369 C HIS A 119 5.414 7.036 -10.481 1.00 0.72 C ATOM 370 O HIS A 119 6.600 7.373 -10.387 1.00 1.37 O ATOM 371 CB HIS A 119 3.670 5.138 -10.810 1.00 0.62 C ATOM 372 CG HIS A 119 3.228 4.937 -9.374 1.00 0.47 C ATOM 373 ND1 HIS A 119 3.011 5.887 -8.433 1.00 0.49 N ATOM 374 CD2 HIS A 119 2.835 3.744 -8.861 1.00 0.44 C ATOM 375 CE1 HIS A 119 2.533 5.326 -7.325 1.00 0.42 C ATOM 376 NE2 HIS A 119 2.372 4.010 -7.556 1.00 0.42 N ATOM 377 H HIS A 119 6.125 4.458 -9.627 1.00 0.64 H ATOM 378 HA HIS A 119 5.151 5.801 -12.138 1.00 0.80 H ATOM 379 HB2 HIS A 119 2.964 5.765 -11.348 1.00 0.71 H ATOM 380 HB3 HIS A 119 3.633 4.175 -11.300 1.00 0.75 H ATOM 381 HD1 HIS A 119 3.203 6.874 -8.540 1.00 0.72 H ATOM 382 HD2 HIS A 119 2.824 2.838 -9.431 1.00 0.48 H ATOM 383 HE1 HIS A 119 2.279 5.880 -6.435 1.00 0.46 H ATOM 384 N THR A 120 4.408 7.857 -10.155 1.00 0.64 N ATOM 385 CA THR A 120 4.576 9.051 -9.305 1.00 0.65 C ATOM 386 C THR A 120 4.657 8.666 -7.828 1.00 0.59 C ATOM 387 O THR A 120 5.023 7.546 -7.515 1.00 0.56 O ATOM 388 CB THR A 120 3.483 10.049 -9.675 1.00 0.75 C ATOM 389 OG1 THR A 120 3.891 11.310 -9.211 1.00 0.84 O ATOM 390 CG2 THR A 120 2.108 9.706 -9.111 1.00 0.72 C ATOM 391 H THR A 120 3.456 7.560 -10.380 1.00 1.12 H ATOM 392 HA THR A 120 5.522 9.537 -9.513 1.00 0.72 H ATOM 393 HB THR A 120 3.429 10.061 -10.763 1.00 0.84 H ATOM 394 HG1 THR A 120 3.317 11.977 -9.604 1.00 1.12 H ATOM 395 HG21 THR A 120 2.116 8.704 -8.679 1.00 1.60 H ATOM 396 HG22 THR A 120 1.373 9.733 -9.911 1.00 1.77 H ATOM 397 HG23 THR A 120 1.824 10.420 -8.344 1.00 1.56 H ATOM 398 N ILE A 121 4.285 9.557 -6.925 1.00 0.65 N ATOM 399 CA ILE A 121 3.985 9.328 -5.508 1.00 0.65 C ATOM 400 C ILE A 121 2.472 9.435 -5.249 1.00 0.69 C ATOM 401 O ILE A 121 1.761 10.176 -5.921 1.00 0.89 O ATOM 402 CB ILE A 121 4.795 10.339 -4.677 1.00 0.80 C ATOM 403 CG1 ILE A 121 4.661 10.126 -3.160 1.00 0.81 C ATOM 404 CG2 ILE A 121 4.364 11.779 -4.948 1.00 0.94 C ATOM 405 CD1 ILE A 121 5.531 9.008 -2.628 1.00 0.84 C ATOM 406 H ILE A 121 4.007 10.447 -7.296 1.00 0.72 H ATOM 407 HA ILE A 121 4.301 8.330 -5.213 1.00 0.60 H ATOM 408 HB ILE A 121 5.842 10.250 -4.978 1.00 0.87 H ATOM 409 HG12 ILE A 121 4.970 11.030 -2.648 1.00 1.04 H ATOM 410 HG13 ILE A 121 3.627 9.916 -2.904 1.00 0.78 H ATOM 411 HG21 ILE A 121 5.042 12.441 -4.413 1.00 1.37 H ATOM 412 HG22 ILE A 121 4.412 11.992 -6.013 1.00 1.90 H ATOM 413 HG23 ILE A 121 3.347 11.922 -4.586 1.00 1.84 H ATOM 414 HD11 ILE A 121 5.465 8.989 -1.542 1.00 1.60 H ATOM 415 HD12 ILE A 121 5.178 8.063 -3.026 1.00 1.55 H ATOM 416 HD13 ILE A 121 6.557 9.209 -2.929 1.00 1.70 H ATOM 417 N MET A 122 1.986 8.714 -4.246 1.00 0.64 N ATOM 418 CA MET A 122 0.592 8.704 -3.789 1.00 0.71 C ATOM 419 C MET A 122 0.474 8.168 -2.357 1.00 0.65 C ATOM 420 O MET A 122 1.396 7.509 -1.877 1.00 0.75 O ATOM 421 CB MET A 122 -0.248 7.885 -4.771 1.00 1.03 C ATOM 422 CG MET A 122 0.287 6.462 -4.945 1.00 0.95 C ATOM 423 SD MET A 122 -0.520 5.238 -3.935 1.00 3.08 S ATOM 424 CE MET A 122 -2.079 5.336 -4.822 1.00 3.78 C ATOM 425 H MET A 122 2.627 8.105 -3.754 1.00 0.67 H ATOM 426 HA MET A 122 0.221 9.729 -3.785 1.00 0.78 H ATOM 427 HB2 MET A 122 -1.269 7.840 -4.402 1.00 2.13 H ATOM 428 HB3 MET A 122 -0.237 8.374 -5.747 1.00 2.05 H ATOM 429 HG2 MET A 122 0.170 6.177 -5.989 1.00 1.30 H ATOM 430 HG3 MET A 122 1.331 6.414 -4.668 1.00 1.61 H ATOM 431 HE1 MET A 122 -2.735 6.034 -4.311 1.00 3.96 H ATOM 432 HE2 MET A 122 -1.933 5.636 -5.861 1.00 4.29 H ATOM 433 HE3 MET A 122 -2.523 4.354 -4.807 1.00 4.74 H ATOM 434 N TRP A 123 -0.646 8.445 -1.675 1.00 0.60 N ATOM 435 CA TRP A 123 -0.770 8.234 -0.226 1.00 0.58 C ATOM 436 C TRP A 123 -2.040 7.448 0.145 1.00 0.57 C ATOM 437 O TRP A 123 -3.121 7.791 -0.336 1.00 0.84 O ATOM 438 CB TRP A 123 -0.748 9.584 0.516 1.00 0.62 C ATOM 439 CG TRP A 123 0.141 10.660 -0.040 1.00 0.71 C ATOM 440 CD1 TRP A 123 -0.278 11.754 -0.716 1.00 1.06 C ATOM 441 CD2 TRP A 123 1.594 10.785 0.045 1.00 0.80 C ATOM 442 NE1 TRP A 123 0.806 12.545 -1.046 1.00 1.12 N ATOM 443 CE2 TRP A 123 1.986 12.006 -0.579 1.00 0.88 C ATOM 444 CE3 TRP A 123 2.618 10.000 0.611 1.00 1.20 C ATOM 445 CZ2 TRP A 123 3.321 12.435 -0.618 1.00 1.00 C ATOM 446 CZ3 TRP A 123 3.961 10.418 0.585 1.00 1.48 C ATOM 447 CH2 TRP A 123 4.313 11.637 -0.023 1.00 1.28 C ATOM 448 H TRP A 123 -1.409 8.907 -2.148 1.00 0.62 H ATOM 449 HA TRP A 123 0.092 7.666 0.100 1.00 0.64 H ATOM 450 HB2 TRP A 123 -1.762 9.977 0.565 1.00 0.63 H ATOM 451 HB3 TRP A 123 -0.446 9.399 1.547 1.00 0.68 H ATOM 452 HD1 TRP A 123 -1.312 11.983 -0.939 1.00 1.38 H ATOM 453 HE1 TRP A 123 0.724 13.427 -1.532 1.00 1.45 H ATOM 454 HE3 TRP A 123 2.349 9.069 1.083 1.00 1.42 H ATOM 455 HZ2 TRP A 123 3.582 13.370 -1.092 1.00 1.11 H ATOM 456 HZ3 TRP A 123 4.728 9.803 1.034 1.00 1.92 H ATOM 457 HH2 TRP A 123 5.347 11.952 -0.041 1.00 1.50 H ATOM 458 N LEU A 124 -1.933 6.423 1.008 1.00 0.49 N ATOM 459 CA LEU A 124 -3.058 5.539 1.364 1.00 0.54 C ATOM 460 C LEU A 124 -3.150 5.374 2.885 1.00 0.57 C ATOM 461 O LEU A 124 -2.133 5.479 3.569 1.00 0.51 O ATOM 462 CB LEU A 124 -2.908 4.151 0.699 1.00 0.59 C ATOM 463 CG LEU A 124 -2.201 4.115 -0.671 1.00 0.59 C ATOM 464 CD1 LEU A 124 -1.960 2.666 -1.089 1.00 0.72 C ATOM 465 CD2 LEU A 124 -3.026 4.834 -1.744 1.00 0.61 C ATOM 466 H LEU A 124 -1.018 6.186 1.392 1.00 0.59 H ATOM 467 HA LEU A 124 -3.992 5.985 1.015 1.00 0.58 H ATOM 468 HB2 LEU A 124 -2.363 3.495 1.371 1.00 0.61 H ATOM 469 HB3 LEU A 124 -3.901 3.715 0.586 1.00 0.67 H ATOM 470 HG LEU A 124 -1.220 4.592 -0.591 1.00 0.56 H ATOM 471 HD11 LEU A 124 -1.367 2.155 -0.332 1.00 1.63 H ATOM 472 HD12 LEU A 124 -1.408 2.669 -2.031 1.00 1.45 H ATOM 473 HD13 LEU A 124 -2.913 2.152 -1.217 1.00 2.01 H ATOM 474 HD21 LEU A 124 -3.021 4.241 -2.652 1.00 1.33 H ATOM 475 HD22 LEU A 124 -2.568 5.796 -1.972 1.00 1.54 H ATOM 476 HD23 LEU A 124 -4.060 4.972 -1.430 1.00 1.75 H ATOM 477 N LYS A 125 -4.331 5.049 3.424 1.00 0.72 N ATOM 478 CA LYS A 125 -4.516 4.781 4.865 1.00 0.69 C ATOM 479 C LYS A 125 -4.914 3.307 5.107 1.00 0.56 C ATOM 480 O LYS A 125 -6.082 2.954 4.938 1.00 0.67 O ATOM 481 CB LYS A 125 -5.434 5.858 5.516 1.00 0.93 C ATOM 482 CG LYS A 125 -6.964 5.647 5.518 1.00 2.13 C ATOM 483 CD LYS A 125 -7.457 4.848 6.749 1.00 3.17 C ATOM 484 CE LYS A 125 -8.667 3.961 6.415 1.00 4.56 C ATOM 485 NZ LYS A 125 -9.019 3.083 7.557 1.00 5.66 N ATOM 486 H LYS A 125 -5.112 4.888 2.802 1.00 0.84 H ATOM 487 HA LYS A 125 -3.564 4.920 5.374 1.00 0.66 H ATOM 488 HB2 LYS A 125 -5.115 5.984 6.553 1.00 1.81 H ATOM 489 HB3 LYS A 125 -5.228 6.810 5.024 1.00 1.80 H ATOM 490 HG2 LYS A 125 -7.451 6.623 5.541 1.00 2.95 H ATOM 491 HG3 LYS A 125 -7.265 5.162 4.589 1.00 2.89 H ATOM 492 HD2 LYS A 125 -6.653 4.209 7.118 1.00 3.64 H ATOM 493 HD3 LYS A 125 -7.710 5.544 7.551 1.00 3.51 H ATOM 494 HE2 LYS A 125 -9.521 4.581 6.132 1.00 4.95 H ATOM 495 HE3 LYS A 125 -8.402 3.330 5.560 1.00 4.95 H ATOM 496 HZ1 LYS A 125 -9.695 2.351 7.321 1.00 6.35 H ATOM 497 HZ2 LYS A 125 -9.378 3.591 8.350 1.00 5.89 H ATOM 498 HZ3 LYS A 125 -8.206 2.560 7.871 1.00 6.04 H ATOM 499 N PRO A 126 -3.974 2.407 5.446 1.00 0.52 N ATOM 500 CA PRO A 126 -4.319 1.122 6.043 1.00 0.78 C ATOM 501 C PRO A 126 -4.682 1.342 7.523 1.00 1.17 C ATOM 502 O PRO A 126 -4.647 2.471 8.013 1.00 2.55 O ATOM 503 CB PRO A 126 -3.082 0.251 5.819 1.00 0.90 C ATOM 504 CG PRO A 126 -1.939 1.262 5.926 1.00 0.75 C ATOM 505 CD PRO A 126 -2.529 2.530 5.307 1.00 0.53 C ATOM 506 HA PRO A 126 -5.172 0.665 5.541 1.00 0.86 H ATOM 507 HB2 PRO A 126 -3.008 -0.558 6.542 1.00 1.17 H ATOM 508 HB3 PRO A 126 -3.109 -0.161 4.809 1.00 1.00 H ATOM 509 HG2 PRO A 126 -1.713 1.455 6.975 1.00 0.89 H ATOM 510 HG3 PRO A 126 -1.047 0.928 5.396 1.00 0.92 H ATOM 511 HD2 PRO A 126 -2.147 3.404 5.829 1.00 0.71 H ATOM 512 HD3 PRO A 126 -2.276 2.574 4.248 1.00 0.56 H ATOM 513 N THR A 127 -5.052 0.263 8.216 1.00 0.59 N ATOM 514 CA THR A 127 -5.452 0.236 9.632 1.00 0.57 C ATOM 515 C THR A 127 -4.931 -1.077 10.197 1.00 0.54 C ATOM 516 O THR A 127 -4.836 -2.032 9.431 1.00 0.56 O ATOM 517 CB THR A 127 -6.975 0.275 9.791 1.00 0.69 C ATOM 518 OG1 THR A 127 -7.545 1.055 8.770 1.00 1.00 O ATOM 519 CG2 THR A 127 -7.505 0.860 11.085 1.00 0.74 C ATOM 520 H THR A 127 -5.046 -0.639 7.760 1.00 1.41 H ATOM 521 HA THR A 127 -5.025 1.088 10.145 1.00 0.63 H ATOM 522 HB THR A 127 -7.330 -0.754 9.764 1.00 0.80 H ATOM 523 HG1 THR A 127 -8.501 0.808 8.695 1.00 1.37 H ATOM 524 HG21 THR A 127 -8.557 1.118 10.968 1.00 1.93 H ATOM 525 HG22 THR A 127 -6.924 1.740 11.369 1.00 1.66 H ATOM 526 HG23 THR A 127 -7.445 0.100 11.856 1.00 1.63 H ATOM 527 N VAL A 128 -4.679 -1.236 11.489 1.00 0.58 N ATOM 528 CA VAL A 128 -4.268 -2.571 11.997 1.00 0.52 C ATOM 529 C VAL A 128 -5.410 -3.594 11.769 1.00 0.52 C ATOM 530 O VAL A 128 -5.174 -4.776 11.519 1.00 0.60 O ATOM 531 CB VAL A 128 -3.818 -2.514 13.469 1.00 0.65 C ATOM 532 CG1 VAL A 128 -5.021 -2.304 14.390 1.00 0.87 C ATOM 533 CG2 VAL A 128 -3.014 -3.776 13.850 1.00 0.83 C ATOM 534 H VAL A 128 -4.788 -0.429 12.130 1.00 0.70 H ATOM 535 HA VAL A 128 -3.389 -2.865 11.420 1.00 0.50 H ATOM 536 HB VAL A 128 -3.156 -1.657 13.576 1.00 0.67 H ATOM 537 HG11 VAL A 128 -5.386 -3.259 14.763 1.00 1.94 H ATOM 538 HG12 VAL A 128 -4.737 -1.635 15.205 1.00 1.79 H ATOM 539 HG13 VAL A 128 -5.825 -1.841 13.817 1.00 1.24 H ATOM 540 HG21 VAL A 128 -2.122 -3.871 13.225 1.00 1.95 H ATOM 541 HG22 VAL A 128 -2.707 -3.706 14.892 1.00 1.53 H ATOM 542 HG23 VAL A 128 -3.619 -4.673 13.730 1.00 1.35 H ATOM 543 N ASN A 129 -6.648 -3.086 11.750 1.00 0.59 N ATOM 544 CA ASN A 129 -7.901 -3.751 11.391 1.00 0.79 C ATOM 545 C ASN A 129 -8.074 -4.030 9.886 1.00 0.74 C ATOM 546 O ASN A 129 -8.964 -4.793 9.519 1.00 0.92 O ATOM 547 CB ASN A 129 -9.047 -2.860 11.905 1.00 1.09 C ATOM 548 CG ASN A 129 -9.105 -2.788 13.427 1.00 1.35 C ATOM 549 OD1 ASN A 129 -9.711 -3.636 14.067 1.00 1.64 O ATOM 550 ND2 ASN A 129 -8.494 -1.795 14.052 1.00 1.59 N ATOM 551 H ASN A 129 -6.718 -2.112 12.011 1.00 0.67 H ATOM 552 HA ASN A 129 -7.980 -4.714 11.878 1.00 0.95 H ATOM 553 HB2 ASN A 129 -8.950 -1.853 11.501 1.00 1.11 H ATOM 554 HB3 ASN A 129 -9.995 -3.270 11.559 1.00 1.27 H ATOM 555 HD21 ASN A 129 -7.969 -1.073 13.576 1.00 1.81 H ATOM 556 HD22 ASN A 129 -8.564 -1.771 15.056 1.00 1.75 H ATOM 557 N GLU A 130 -7.279 -3.409 9.007 1.00 0.57 N ATOM 558 CA GLU A 130 -7.623 -3.259 7.590 1.00 0.51 C ATOM 559 C GLU A 130 -6.422 -3.321 6.646 1.00 0.44 C ATOM 560 O GLU A 130 -5.266 -3.424 7.037 1.00 0.80 O ATOM 561 CB GLU A 130 -8.353 -1.924 7.340 1.00 0.67 C ATOM 562 CG GLU A 130 -9.563 -1.694 8.236 1.00 0.70 C ATOM 563 CD GLU A 130 -10.335 -0.464 7.748 1.00 1.18 C ATOM 564 OE1 GLU A 130 -9.986 0.649 8.212 1.00 1.86 O ATOM 565 OE2 GLU A 130 -11.175 -0.596 6.842 1.00 1.99 O ATOM 566 H GLU A 130 -6.458 -2.916 9.346 1.00 0.50 H ATOM 567 HA GLU A 130 -8.300 -4.065 7.301 1.00 0.61 H ATOM 568 HB2 GLU A 130 -7.646 -1.106 7.446 1.00 1.02 H ATOM 569 HB3 GLU A 130 -8.717 -1.912 6.312 1.00 0.89 H ATOM 570 HG2 GLU A 130 -10.140 -2.618 8.221 1.00 0.77 H ATOM 571 HG3 GLU A 130 -9.253 -1.522 9.262 1.00 0.94 H ATOM 572 N VAL A 131 -6.744 -3.217 5.365 1.00 0.40 N ATOM 573 CA VAL A 131 -5.854 -3.118 4.213 1.00 0.39 C ATOM 574 C VAL A 131 -6.133 -1.806 3.460 1.00 0.44 C ATOM 575 O VAL A 131 -7.181 -1.192 3.665 1.00 0.53 O ATOM 576 CB VAL A 131 -6.063 -4.327 3.292 1.00 0.39 C ATOM 577 CG1 VAL A 131 -5.661 -5.596 4.023 1.00 0.37 C ATOM 578 CG2 VAL A 131 -7.496 -4.464 2.760 1.00 0.43 C ATOM 579 H VAL A 131 -7.724 -3.108 5.167 1.00 0.68 H ATOM 580 HA VAL A 131 -4.822 -3.162 4.548 1.00 0.39 H ATOM 581 HB VAL A 131 -5.363 -4.233 2.476 1.00 0.49 H ATOM 582 HG11 VAL A 131 -4.589 -5.506 4.141 1.00 1.37 H ATOM 583 HG12 VAL A 131 -6.153 -5.669 4.998 1.00 1.43 H ATOM 584 HG13 VAL A 131 -5.888 -6.473 3.419 1.00 1.33 H ATOM 585 HG21 VAL A 131 -8.190 -4.541 3.599 1.00 1.44 H ATOM 586 HG22 VAL A 131 -7.745 -3.587 2.168 1.00 1.63 H ATOM 587 HG23 VAL A 131 -7.580 -5.357 2.136 1.00 1.71 H ATOM 588 N ALA A 132 -5.238 -1.388 2.563 1.00 0.41 N ATOM 589 CA ALA A 132 -5.426 -0.229 1.680 1.00 0.46 C ATOM 590 C ALA A 132 -4.871 -0.506 0.278 1.00 0.40 C ATOM 591 O ALA A 132 -3.739 -0.963 0.162 1.00 0.38 O ATOM 592 CB ALA A 132 -4.736 0.980 2.310 1.00 0.61 C ATOM 593 H ALA A 132 -4.380 -1.927 2.463 1.00 0.38 H ATOM 594 HA ALA A 132 -6.489 -0.001 1.592 1.00 0.54 H ATOM 595 HB1 ALA A 132 -5.200 1.178 3.270 1.00 1.59 H ATOM 596 HB2 ALA A 132 -3.671 0.777 2.441 1.00 1.83 H ATOM 597 HB3 ALA A 132 -4.863 1.850 1.667 1.00 1.33 H ATOM 598 N ARG A 133 -5.639 -0.221 -0.778 1.00 0.45 N ATOM 599 CA ARG A 133 -5.229 -0.485 -2.158 1.00 0.44 C ATOM 600 C ARG A 133 -4.977 0.800 -2.956 1.00 0.50 C ATOM 601 O ARG A 133 -5.777 1.735 -2.893 1.00 0.62 O ATOM 602 CB ARG A 133 -6.282 -1.400 -2.802 1.00 0.76 C ATOM 603 CG ARG A 133 -5.732 -2.141 -4.029 1.00 0.88 C ATOM 604 CD ARG A 133 -5.819 -1.321 -5.312 1.00 1.17 C ATOM 605 NE ARG A 133 -6.848 -1.757 -6.275 1.00 1.44 N ATOM 606 CZ ARG A 133 -6.630 -1.799 -7.586 1.00 2.53 C ATOM 607 NH1 ARG A 133 -5.468 -2.130 -8.098 1.00 3.54 N ATOM 608 NH2 ARG A 133 -7.580 -1.483 -8.435 1.00 3.44 N ATOM 609 H ARG A 133 -6.569 0.131 -0.633 1.00 0.53 H ATOM 610 HA ARG A 133 -4.288 -1.029 -2.143 1.00 0.42 H ATOM 611 HB2 ARG A 133 -6.569 -2.152 -2.067 1.00 0.92 H ATOM 612 HB3 ARG A 133 -7.179 -0.834 -3.061 1.00 0.95 H ATOM 613 HG2 ARG A 133 -4.690 -2.390 -3.856 1.00 1.81 H ATOM 614 HG3 ARG A 133 -6.252 -3.084 -4.122 1.00 1.47 H ATOM 615 HD2 ARG A 133 -6.075 -0.303 -5.029 1.00 2.28 H ATOM 616 HD3 ARG A 133 -4.832 -1.293 -5.770 1.00 2.34 H ATOM 617 HE ARG A 133 -7.797 -1.606 -5.981 1.00 2.10 H ATOM 618 HH11 ARG A 133 -4.706 -2.419 -7.496 1.00 3.63 H ATOM 619 HH12 ARG A 133 -5.270 -1.932 -9.074 1.00 4.62 H ATOM 620 HH21 ARG A 133 -8.472 -1.152 -8.109 1.00 3.71 H ATOM 621 HH22 ARG A 133 -7.329 -1.366 -9.406 1.00 4.37 H ATOM 622 N CYS A 134 -3.904 0.793 -3.746 1.00 0.55 N ATOM 623 CA CYS A 134 -3.461 1.871 -4.617 1.00 0.55 C ATOM 624 C CYS A 134 -4.361 2.133 -5.857 1.00 0.63 C ATOM 625 O CYS A 134 -5.041 1.249 -6.378 1.00 1.07 O ATOM 626 CB CYS A 134 -1.987 1.521 -4.920 1.00 0.47 C ATOM 627 SG CYS A 134 -1.018 2.533 -6.088 1.00 0.65 S ATOM 628 H CYS A 134 -3.295 -0.017 -3.696 1.00 0.47 H ATOM 629 HA CYS A 134 -3.495 2.787 -4.034 1.00 0.61 H ATOM 630 HB2 CYS A 134 -1.455 1.571 -3.972 1.00 0.49 H ATOM 631 HB3 CYS A 134 -1.942 0.483 -5.242 1.00 0.54 H ATOM 632 N TRP A 135 -4.344 3.373 -6.347 1.00 0.61 N ATOM 633 CA TRP A 135 -4.948 3.755 -7.628 1.00 0.69 C ATOM 634 C TRP A 135 -3.931 3.841 -8.785 1.00 0.69 C ATOM 635 O TRP A 135 -4.355 3.984 -9.927 1.00 0.87 O ATOM 636 CB TRP A 135 -5.725 5.068 -7.433 1.00 0.74 C ATOM 637 CG TRP A 135 -4.914 6.301 -7.159 1.00 0.71 C ATOM 638 CD1 TRP A 135 -4.609 6.802 -5.941 1.00 0.80 C ATOM 639 CD2 TRP A 135 -4.252 7.178 -8.122 1.00 0.86 C ATOM 640 NE1 TRP A 135 -3.834 7.936 -6.085 1.00 0.95 N ATOM 641 CE2 TRP A 135 -3.549 8.194 -7.408 1.00 0.99 C ATOM 642 CE3 TRP A 135 -4.127 7.181 -9.528 1.00 1.05 C ATOM 643 CZ2 TRP A 135 -2.757 9.157 -8.053 1.00 1.24 C ATOM 644 CZ3 TRP A 135 -3.292 8.101 -10.182 1.00 1.28 C ATOM 645 CH2 TRP A 135 -2.614 9.096 -9.450 1.00 1.36 C ATOM 646 H TRP A 135 -3.779 4.060 -5.874 1.00 0.85 H ATOM 647 HA TRP A 135 -5.669 2.992 -7.928 1.00 0.78 H ATOM 648 HB2 TRP A 135 -6.305 5.249 -8.338 1.00 0.87 H ATOM 649 HB3 TRP A 135 -6.440 4.932 -6.619 1.00 0.80 H ATOM 650 HD1 TRP A 135 -4.888 6.352 -4.994 1.00 0.92 H ATOM 651 HE1 TRP A 135 -3.488 8.472 -5.303 1.00 1.14 H ATOM 652 HE3 TRP A 135 -4.630 6.425 -10.109 1.00 1.09 H ATOM 653 HZ2 TRP A 135 -2.228 9.903 -7.480 1.00 1.39 H ATOM 654 HZ3 TRP A 135 -3.111 7.969 -11.239 1.00 1.45 H ATOM 655 HH2 TRP A 135 -1.956 9.786 -9.959 1.00 1.58 H ATOM 656 N GLU A 136 -2.626 3.777 -8.499 1.00 0.59 N ATOM 657 CA GLU A 136 -1.539 3.901 -9.472 1.00 0.60 C ATOM 658 C GLU A 136 -1.061 2.484 -9.899 1.00 0.66 C ATOM 659 O GLU A 136 -1.758 1.827 -10.666 1.00 0.93 O ATOM 660 CB GLU A 136 -0.446 4.764 -8.824 1.00 0.54 C ATOM 661 CG GLU A 136 -0.401 6.218 -9.277 1.00 0.66 C ATOM 662 CD GLU A 136 0.432 6.340 -10.550 1.00 1.05 C ATOM 663 OE1 GLU A 136 0.317 5.438 -11.409 1.00 1.73 O ATOM 664 OE2 GLU A 136 1.270 7.273 -10.619 1.00 1.57 O ATOM 665 H GLU A 136 -2.346 3.549 -7.548 1.00 0.53 H ATOM 666 HA GLU A 136 -1.900 4.434 -10.364 1.00 0.67 H ATOM 667 HB2 GLU A 136 -0.522 4.736 -7.738 1.00 0.61 H ATOM 668 HB3 GLU A 136 0.501 4.348 -9.101 1.00 0.70 H ATOM 669 HG2 GLU A 136 -1.409 6.572 -9.442 1.00 0.74 H ATOM 670 HG3 GLU A 136 0.055 6.819 -8.491 1.00 0.88 H ATOM 671 N CYS A 137 0.051 1.947 -9.354 1.00 0.63 N ATOM 672 CA CYS A 137 0.441 0.545 -9.515 1.00 0.63 C ATOM 673 C CYS A 137 -0.672 -0.422 -9.067 1.00 0.69 C ATOM 674 O CYS A 137 -0.753 -1.558 -9.538 1.00 1.06 O ATOM 675 CB CYS A 137 1.739 0.286 -8.724 1.00 0.60 C ATOM 676 SG CYS A 137 1.579 0.438 -6.907 1.00 0.60 S ATOM 677 H CYS A 137 0.601 2.504 -8.730 1.00 0.82 H ATOM 678 HA CYS A 137 0.635 0.372 -10.572 1.00 0.68 H ATOM 679 HB2 CYS A 137 2.091 -0.714 -8.977 1.00 0.68 H ATOM 680 HB3 CYS A 137 2.495 0.980 -9.071 1.00 0.55 H ATOM 681 N GLY A 138 -1.500 -0.007 -8.108 1.00 0.51 N ATOM 682 CA GLY A 138 -2.639 -0.785 -7.668 1.00 0.60 C ATOM 683 C GLY A 138 -2.259 -1.987 -6.812 1.00 0.58 C ATOM 684 O GLY A 138 -3.046 -2.932 -6.744 1.00 0.73 O ATOM 685 H GLY A 138 -1.342 0.915 -7.719 1.00 0.55 H ATOM 686 HA2 GLY A 138 -3.281 -0.144 -7.076 1.00 0.71 H ATOM 687 HA3 GLY A 138 -3.162 -1.135 -8.556 1.00 0.68 H ATOM 688 N SER A 139 -1.100 -1.986 -6.146 1.00 0.50 N ATOM 689 CA SER A 139 -0.874 -2.974 -5.087 1.00 0.51 C ATOM 690 C SER A 139 -1.810 -2.733 -3.902 1.00 0.44 C ATOM 691 O SER A 139 -2.271 -1.616 -3.670 1.00 0.59 O ATOM 692 CB SER A 139 0.604 -3.138 -4.674 1.00 0.63 C ATOM 693 OG SER A 139 0.925 -2.624 -3.417 1.00 1.45 O ATOM 694 H SER A 139 -0.537 -1.143 -6.172 1.00 0.44 H ATOM 695 HA SER A 139 -1.178 -3.931 -5.491 1.00 0.61 H ATOM 696 HB2 SER A 139 0.812 -4.190 -4.498 1.00 1.14 H ATOM 697 HB3 SER A 139 1.261 -2.757 -5.459 1.00 0.81 H ATOM 698 HG SER A 139 0.974 -1.657 -3.433 1.00 0.95 H ATOM 699 N VAL A 140 -2.081 -3.809 -3.170 1.00 0.45 N ATOM 700 CA VAL A 140 -2.733 -3.733 -1.866 1.00 0.39 C ATOM 701 C VAL A 140 -1.619 -3.767 -0.846 1.00 0.35 C ATOM 702 O VAL A 140 -0.665 -4.520 -1.009 1.00 0.42 O ATOM 703 CB VAL A 140 -3.711 -4.894 -1.584 1.00 0.47 C ATOM 704 CG1 VAL A 140 -4.363 -4.782 -0.190 1.00 0.49 C ATOM 705 CG2 VAL A 140 -4.845 -4.957 -2.609 1.00 0.57 C ATOM 706 H VAL A 140 -1.490 -4.607 -3.322 1.00 0.84 H ATOM 707 HA VAL A 140 -3.254 -2.780 -1.786 1.00 0.39 H ATOM 708 HB VAL A 140 -3.160 -5.834 -1.652 1.00 0.50 H ATOM 709 HG11 VAL A 140 -3.631 -4.953 0.596 1.00 1.77 H ATOM 710 HG12 VAL A 140 -4.798 -3.790 -0.060 1.00 1.41 H ATOM 711 HG13 VAL A 140 -5.156 -5.519 -0.078 1.00 1.72 H ATOM 712 HG21 VAL A 140 -4.460 -4.817 -3.621 1.00 1.62 H ATOM 713 HG22 VAL A 140 -5.349 -5.920 -2.552 1.00 1.70 H ATOM 714 HG23 VAL A 140 -5.569 -4.180 -2.369 1.00 1.36 H ATOM 715 N TYR A 141 -1.799 -2.968 0.190 1.00 0.31 N ATOM 716 CA TYR A 141 -0.889 -2.729 1.315 1.00 0.30 C ATOM 717 C TYR A 141 -1.557 -3.021 2.653 1.00 0.31 C ATOM 718 O TYR A 141 -2.771 -2.851 2.791 1.00 0.38 O ATOM 719 CB TYR A 141 -0.484 -1.250 1.346 1.00 0.30 C ATOM 720 CG TYR A 141 0.397 -0.839 0.202 1.00 0.34 C ATOM 721 CD1 TYR A 141 -0.160 -0.432 -1.026 1.00 2.07 C ATOM 722 CD2 TYR A 141 1.788 -0.920 0.371 1.00 1.87 C ATOM 723 CE1 TYR A 141 0.684 -0.148 -2.110 1.00 2.12 C ATOM 724 CE2 TYR A 141 2.634 -0.620 -0.699 1.00 1.86 C ATOM 725 CZ TYR A 141 2.082 -0.291 -1.954 1.00 0.47 C ATOM 726 OH TYR A 141 2.899 -0.240 -3.033 1.00 0.56 O ATOM 727 H TYR A 141 -2.666 -2.433 0.160 1.00 0.35 H ATOM 728 HA TYR A 141 0.001 -3.351 1.228 1.00 0.33 H ATOM 729 HB2 TYR A 141 -1.374 -0.622 1.356 1.00 0.30 H ATOM 730 HB3 TYR A 141 0.066 -1.059 2.267 1.00 0.32 H ATOM 731 HD1 TYR A 141 -1.235 -0.401 -1.158 1.00 3.54 H ATOM 732 HD2 TYR A 141 2.210 -1.276 1.303 1.00 3.36 H ATOM 733 HE1 TYR A 141 0.260 0.098 -3.072 1.00 3.60 H ATOM 734 HE2 TYR A 141 3.698 -0.714 -0.567 1.00 3.34 H ATOM 735 HH TYR A 141 3.807 -0.121 -2.760 1.00 0.94 H ATOM 736 N LYS A 142 -0.768 -3.365 3.672 1.00 0.38 N ATOM 737 CA LYS A 142 -1.293 -3.641 4.999 1.00 0.33 C ATOM 738 C LYS A 142 -0.438 -3.101 6.146 1.00 0.36 C ATOM 739 O LYS A 142 0.762 -2.830 6.022 1.00 0.42 O ATOM 740 CB LYS A 142 -1.521 -5.155 5.128 1.00 0.39 C ATOM 741 CG LYS A 142 -2.717 -5.435 6.038 1.00 0.39 C ATOM 742 CD LYS A 142 -2.381 -6.003 7.406 1.00 1.07 C ATOM 743 CE LYS A 142 -3.545 -5.559 8.289 1.00 1.41 C ATOM 744 NZ LYS A 142 -3.385 -6.027 9.678 1.00 2.59 N ATOM 745 H LYS A 142 0.215 -3.578 3.511 1.00 0.44 H ATOM 746 HA LYS A 142 -2.251 -3.126 5.075 1.00 0.37 H ATOM 747 HB2 LYS A 142 -1.756 -5.568 4.149 1.00 0.55 H ATOM 748 HB3 LYS A 142 -0.611 -5.625 5.507 1.00 0.48 H ATOM 749 HG2 LYS A 142 -3.291 -4.521 6.145 1.00 1.13 H ATOM 750 HG3 LYS A 142 -3.387 -6.140 5.574 1.00 0.91 H ATOM 751 HD2 LYS A 142 -2.314 -7.091 7.346 1.00 1.44 H ATOM 752 HD3 LYS A 142 -1.431 -5.612 7.765 1.00 1.51 H ATOM 753 HE2 LYS A 142 -3.560 -4.465 8.285 1.00 1.84 H ATOM 754 HE3 LYS A 142 -4.481 -5.888 7.819 1.00 1.05 H ATOM 755 HZ1 LYS A 142 -4.131 -5.658 10.262 1.00 3.47 H ATOM 756 HZ2 LYS A 142 -2.519 -5.628 10.033 1.00 3.64 H ATOM 757 HZ3 LYS A 142 -3.344 -7.035 9.725 1.00 2.37 H ATOM 758 N LEU A 143 -1.112 -2.931 7.284 1.00 0.42 N ATOM 759 CA LEU A 143 -0.518 -2.387 8.496 1.00 0.38 C ATOM 760 C LEU A 143 -0.376 -3.413 9.607 1.00 0.45 C ATOM 761 O LEU A 143 -1.252 -4.247 9.833 1.00 0.64 O ATOM 762 CB LEU A 143 -1.369 -1.207 8.932 1.00 0.41 C ATOM 763 CG LEU A 143 -0.762 -0.426 10.103 1.00 0.53 C ATOM 764 CD1 LEU A 143 -1.160 1.021 9.873 1.00 0.39 C ATOM 765 CD2 LEU A 143 -1.257 -0.879 11.480 1.00 0.87 C ATOM 766 H LEU A 143 -2.101 -3.154 7.279 1.00 0.41 H ATOM 767 HA LEU A 143 0.488 -2.029 8.260 1.00 0.42 H ATOM 768 HB2 LEU A 143 -1.438 -0.550 8.070 1.00 0.59 H ATOM 769 HB3 LEU A 143 -2.370 -1.543 9.191 1.00 0.55 H ATOM 770 HG LEU A 143 0.324 -0.500 10.060 1.00 0.76 H ATOM 771 HD11 LEU A 143 -0.552 1.409 9.060 1.00 1.48 H ATOM 772 HD12 LEU A 143 -0.985 1.594 10.772 1.00 1.53 H ATOM 773 HD13 LEU A 143 -2.221 1.050 9.625 1.00 1.46 H ATOM 774 HD21 LEU A 143 -0.669 -0.418 12.271 1.00 1.60 H ATOM 775 HD22 LEU A 143 -1.216 -1.957 11.588 1.00 1.88 H ATOM 776 HD23 LEU A 143 -2.280 -0.568 11.614 1.00 1.97 H ATOM 777 N ASN A 144 0.740 -3.322 10.318 1.00 0.52 N ATOM 778 CA ASN A 144 1.099 -4.300 11.348 1.00 0.61 C ATOM 779 C ASN A 144 0.806 -3.843 12.805 1.00 0.66 C ATOM 780 O ASN A 144 0.740 -2.654 13.074 1.00 0.68 O ATOM 781 CB ASN A 144 2.549 -4.785 11.112 1.00 0.65 C ATOM 782 CG ASN A 144 3.582 -3.697 10.869 1.00 0.93 C ATOM 783 OD1 ASN A 144 3.394 -2.543 11.209 1.00 1.45 O ATOM 784 ND2 ASN A 144 4.704 -4.058 10.274 1.00 0.94 N ATOM 785 H ASN A 144 1.329 -2.499 10.168 1.00 0.56 H ATOM 786 HA ASN A 144 0.446 -5.152 11.160 1.00 0.65 H ATOM 787 HB2 ASN A 144 2.909 -5.360 11.960 1.00 0.88 H ATOM 788 HB3 ASN A 144 2.541 -5.441 10.240 1.00 0.82 H ATOM 789 HD21 ASN A 144 4.842 -5.004 9.953 1.00 0.82 H ATOM 790 HD22 ASN A 144 5.368 -3.343 10.038 1.00 1.26 H ATOM 791 N PRO A 145 0.624 -4.788 13.760 1.00 0.82 N ATOM 792 CA PRO A 145 0.244 -4.547 15.171 1.00 0.97 C ATOM 793 C PRO A 145 1.383 -4.099 16.096 1.00 1.01 C ATOM 794 O PRO A 145 1.177 -3.908 17.292 1.00 1.40 O ATOM 795 CB PRO A 145 -0.204 -5.917 15.680 1.00 1.16 C ATOM 796 CG PRO A 145 0.767 -6.827 14.942 1.00 1.13 C ATOM 797 CD PRO A 145 0.691 -6.228 13.548 1.00 0.97 C ATOM 798 HA PRO A 145 -0.562 -3.818 15.238 1.00 1.04 H ATOM 799 HB2 PRO A 145 -0.059 -6.008 16.751 1.00 1.28 H ATOM 800 HB3 PRO A 145 -1.235 -6.126 15.389 1.00 1.29 H ATOM 801 HG2 PRO A 145 1.775 -6.720 15.345 1.00 1.08 H ATOM 802 HG3 PRO A 145 0.488 -7.868 14.982 1.00 1.34 H ATOM 803 HD2 PRO A 145 1.569 -6.515 12.988 1.00 0.98 H ATOM 804 HD3 PRO A 145 -0.213 -6.572 13.042 1.00 1.05 H ATOM 805 N VAL A 146 2.590 -4.064 15.549 1.00 0.84 N ATOM 806 CA VAL A 146 3.851 -3.604 16.136 1.00 0.88 C ATOM 807 C VAL A 146 3.664 -2.326 16.983 1.00 1.15 C ATOM 808 O VAL A 146 2.793 -1.516 16.686 1.00 1.78 O ATOM 809 CB VAL A 146 4.889 -3.431 15.004 1.00 0.98 C ATOM 810 CG1 VAL A 146 4.512 -2.300 14.069 1.00 0.92 C ATOM 811 CG2 VAL A 146 6.327 -3.233 15.465 1.00 2.01 C ATOM 812 H VAL A 146 2.615 -4.326 14.591 1.00 0.81 H ATOM 813 HA VAL A 146 4.187 -4.418 16.750 1.00 1.07 H ATOM 814 HB VAL A 146 4.873 -4.339 14.401 1.00 1.52 H ATOM 815 HG11 VAL A 146 5.172 -2.297 13.205 1.00 1.83 H ATOM 816 HG12 VAL A 146 3.485 -2.447 13.748 1.00 1.56 H ATOM 817 HG13 VAL A 146 4.604 -1.367 14.610 1.00 1.99 H ATOM 818 HG21 VAL A 146 6.401 -2.336 16.074 1.00 2.34 H ATOM 819 HG22 VAL A 146 6.647 -4.106 16.031 1.00 3.03 H ATOM 820 HG23 VAL A 146 6.952 -3.117 14.575 1.00 2.81 H ATOM 821 N GLY A 147 4.448 -2.110 18.045 1.00 1.16 N ATOM 822 CA GLY A 147 4.323 -0.920 18.862 1.00 1.34 C ATOM 823 C GLY A 147 5.419 -0.783 19.903 1.00 1.51 C ATOM 824 O GLY A 147 6.463 -1.427 19.863 1.00 1.64 O ATOM 825 H GLY A 147 5.178 -2.741 18.318 1.00 1.29 H ATOM 826 HA2 GLY A 147 4.344 -0.043 18.217 1.00 1.36 H ATOM 827 HA3 GLY A 147 3.347 -0.929 19.346 1.00 1.64 H