ATOM 1 N MET A 94 -6.079 -8.661 -0.383 1.00 0.65 N ATOM 2 CA MET A 94 -6.622 -7.857 0.702 1.00 0.60 C ATOM 3 C MET A 94 -5.975 -8.356 1.990 1.00 1.03 C ATOM 4 O MET A 94 -5.054 -7.726 2.468 1.00 2.68 O ATOM 5 CB MET A 94 -8.148 -7.945 0.794 1.00 0.58 C ATOM 6 CG MET A 94 -8.860 -7.693 -0.514 1.00 0.89 C ATOM 7 SD MET A 94 -10.663 -7.609 -0.415 1.00 1.58 S ATOM 8 CE MET A 94 -11.078 -8.292 -2.040 1.00 3.10 C ATOM 9 H MET A 94 -5.817 -9.569 -0.081 1.00 1.76 H ATOM 10 HA MET A 94 -6.340 -6.825 0.565 1.00 0.97 H ATOM 11 HB2 MET A 94 -8.466 -8.906 1.147 1.00 0.79 H ATOM 12 HB3 MET A 94 -8.468 -7.221 1.520 1.00 0.68 H ATOM 13 HG2 MET A 94 -8.450 -6.795 -0.936 1.00 1.06 H ATOM 14 HG3 MET A 94 -8.569 -8.473 -1.193 1.00 0.86 H ATOM 15 HE1 MET A 94 -12.156 -8.233 -2.186 1.00 3.75 H ATOM 16 HE2 MET A 94 -10.580 -7.719 -2.823 1.00 3.53 H ATOM 17 HE3 MET A 94 -10.767 -9.336 -2.096 1.00 4.20 H ATOM 18 N LYS A 95 -6.343 -9.565 2.439 1.00 1.13 N ATOM 19 CA LYS A 95 -5.768 -10.348 3.550 1.00 1.15 C ATOM 20 C LYS A 95 -4.529 -9.779 4.264 1.00 1.02 C ATOM 21 O LYS A 95 -4.592 -9.485 5.458 1.00 1.36 O ATOM 22 CB LYS A 95 -5.486 -11.789 3.058 1.00 1.30 C ATOM 23 CG LYS A 95 -4.676 -11.954 1.744 1.00 1.30 C ATOM 24 CD LYS A 95 -3.361 -12.699 2.026 1.00 1.34 C ATOM 25 CE LYS A 95 -2.337 -12.823 0.892 1.00 1.42 C ATOM 26 NZ LYS A 95 -1.020 -13.272 1.437 1.00 2.06 N ATOM 27 H LYS A 95 -7.143 -9.974 1.983 1.00 2.40 H ATOM 28 HA LYS A 95 -6.522 -10.414 4.335 1.00 1.25 H ATOM 29 HB2 LYS A 95 -4.946 -12.280 3.873 1.00 1.33 H ATOM 30 HB3 LYS A 95 -6.436 -12.296 2.918 1.00 1.43 H ATOM 31 HG2 LYS A 95 -5.262 -12.525 1.022 1.00 1.47 H ATOM 32 HG3 LYS A 95 -4.472 -10.972 1.323 1.00 1.24 H ATOM 33 HD2 LYS A 95 -2.868 -12.151 2.812 1.00 1.26 H ATOM 34 HD3 LYS A 95 -3.608 -13.695 2.392 1.00 1.53 H ATOM 35 HE2 LYS A 95 -2.708 -13.525 0.141 1.00 2.03 H ATOM 36 HE3 LYS A 95 -2.205 -11.839 0.426 1.00 1.54 H ATOM 37 HZ1 LYS A 95 -0.323 -13.356 0.712 1.00 2.17 H ATOM 38 HZ2 LYS A 95 -1.091 -14.139 1.951 1.00 3.05 H ATOM 39 HZ3 LYS A 95 -0.664 -12.571 2.092 1.00 2.81 H ATOM 40 N ASP A 96 -3.432 -9.719 3.507 1.00 0.94 N ATOM 41 CA ASP A 96 -2.027 -9.560 3.875 1.00 0.86 C ATOM 42 C ASP A 96 -1.131 -9.637 2.596 1.00 0.94 C ATOM 43 O ASP A 96 -0.642 -10.702 2.219 1.00 1.18 O ATOM 44 CB ASP A 96 -1.708 -10.614 4.938 1.00 0.96 C ATOM 45 CG ASP A 96 -0.213 -10.813 5.109 1.00 1.38 C ATOM 46 OD1 ASP A 96 0.476 -9.785 5.275 1.00 1.93 O ATOM 47 OD2 ASP A 96 0.203 -11.985 4.957 1.00 2.57 O ATOM 48 H ASP A 96 -3.611 -9.831 2.528 1.00 1.32 H ATOM 49 HA ASP A 96 -1.880 -8.562 4.297 1.00 0.73 H ATOM 50 HB2 ASP A 96 -2.194 -10.362 5.879 1.00 0.84 H ATOM 51 HB3 ASP A 96 -2.151 -11.551 4.633 1.00 1.18 H ATOM 52 N PRO A 97 -1.076 -8.548 1.810 1.00 0.80 N ATOM 53 CA PRO A 97 -0.414 -8.438 0.503 1.00 0.88 C ATOM 54 C PRO A 97 1.016 -7.902 0.584 1.00 0.86 C ATOM 55 O PRO A 97 1.938 -8.438 -0.019 1.00 1.10 O ATOM 56 CB PRO A 97 -1.280 -7.417 -0.255 1.00 0.87 C ATOM 57 CG PRO A 97 -1.906 -6.552 0.837 1.00 0.76 C ATOM 58 CD PRO A 97 -2.159 -7.605 1.870 1.00 0.82 C ATOM 59 HA PRO A 97 -0.409 -9.392 -0.022 1.00 1.00 H ATOM 60 HB2 PRO A 97 -0.706 -6.800 -0.958 1.00 0.89 H ATOM 61 HB3 PRO A 97 -2.086 -7.963 -0.743 1.00 0.97 H ATOM 62 HG2 PRO A 97 -1.238 -5.781 1.213 1.00 0.70 H ATOM 63 HG3 PRO A 97 -2.838 -6.114 0.533 1.00 0.77 H ATOM 64 HD2 PRO A 97 -2.301 -7.195 2.865 1.00 1.01 H ATOM 65 HD3 PRO A 97 -3.031 -8.172 1.557 1.00 0.84 H ATOM 66 N ILE A 98 1.132 -6.774 1.275 1.00 0.75 N ATOM 67 CA ILE A 98 2.262 -5.891 1.475 1.00 0.73 C ATOM 68 C ILE A 98 2.076 -5.349 2.878 1.00 0.66 C ATOM 69 O ILE A 98 0.958 -5.035 3.282 1.00 0.60 O ATOM 70 CB ILE A 98 2.262 -4.683 0.516 1.00 0.73 C ATOM 71 CG1 ILE A 98 1.774 -4.943 -0.938 1.00 0.82 C ATOM 72 CG2 ILE A 98 3.657 -4.032 0.629 1.00 0.75 C ATOM 73 CD1 ILE A 98 2.853 -5.082 -2.000 1.00 0.89 C ATOM 74 H ILE A 98 0.308 -6.455 1.749 1.00 0.79 H ATOM 75 HA ILE A 98 3.202 -6.423 1.430 1.00 0.79 H ATOM 76 HB ILE A 98 1.566 -3.970 0.948 1.00 0.67 H ATOM 77 HG12 ILE A 98 1.161 -5.819 -1.034 1.00 0.99 H ATOM 78 HG13 ILE A 98 1.069 -4.171 -1.215 1.00 0.81 H ATOM 79 HG21 ILE A 98 3.764 -3.230 -0.088 1.00 1.77 H ATOM 80 HG22 ILE A 98 3.792 -3.608 1.627 1.00 1.55 H ATOM 81 HG23 ILE A 98 4.441 -4.769 0.447 1.00 1.75 H ATOM 82 HD11 ILE A 98 3.363 -4.129 -2.137 1.00 1.48 H ATOM 83 HD12 ILE A 98 3.546 -5.861 -1.683 1.00 1.57 H ATOM 84 HD13 ILE A 98 2.377 -5.376 -2.934 1.00 2.08 H ATOM 85 N ILE A 99 3.173 -5.194 3.585 1.00 0.68 N ATOM 86 CA ILE A 99 3.195 -4.770 4.972 1.00 0.63 C ATOM 87 C ILE A 99 3.860 -3.418 5.094 1.00 0.58 C ATOM 88 O ILE A 99 4.927 -3.189 4.533 1.00 0.69 O ATOM 89 CB ILE A 99 3.920 -5.846 5.794 1.00 0.76 C ATOM 90 CG1 ILE A 99 3.042 -7.111 5.867 1.00 0.88 C ATOM 91 CG2 ILE A 99 4.318 -5.351 7.191 1.00 0.69 C ATOM 92 CD1 ILE A 99 1.868 -7.007 6.852 1.00 0.83 C ATOM 93 H ILE A 99 4.048 -5.377 3.133 1.00 0.74 H ATOM 94 HA ILE A 99 2.175 -4.653 5.327 1.00 0.56 H ATOM 95 HB ILE A 99 4.842 -6.103 5.272 1.00 0.90 H ATOM 96 HG12 ILE A 99 2.635 -7.346 4.888 1.00 0.96 H ATOM 97 HG13 ILE A 99 3.686 -7.944 6.110 1.00 1.02 H ATOM 98 HG21 ILE A 99 4.667 -6.187 7.798 1.00 1.61 H ATOM 99 HG22 ILE A 99 5.124 -4.620 7.120 1.00 1.36 H ATOM 100 HG23 ILE A 99 3.451 -4.887 7.660 1.00 1.69 H ATOM 101 HD11 ILE A 99 2.223 -6.788 7.861 1.00 1.30 H ATOM 102 HD12 ILE A 99 1.192 -6.218 6.527 1.00 1.73 H ATOM 103 HD13 ILE A 99 1.317 -7.945 6.857 1.00 1.71 H ATOM 104 N ILE A 100 3.231 -2.544 5.868 1.00 0.49 N ATOM 105 CA ILE A 100 3.728 -1.221 6.222 1.00 0.51 C ATOM 106 C ILE A 100 3.853 -1.162 7.733 1.00 0.53 C ATOM 107 O ILE A 100 2.848 -1.230 8.437 1.00 0.50 O ATOM 108 CB ILE A 100 2.755 -0.159 5.679 1.00 0.46 C ATOM 109 CG1 ILE A 100 2.639 -0.292 4.139 1.00 0.47 C ATOM 110 CG2 ILE A 100 3.195 1.257 6.097 1.00 0.62 C ATOM 111 CD1 ILE A 100 3.961 -0.104 3.376 1.00 0.61 C ATOM 112 H ILE A 100 2.308 -2.788 6.205 1.00 0.47 H ATOM 113 HA ILE A 100 4.718 -1.061 5.795 1.00 0.63 H ATOM 114 HB ILE A 100 1.774 -0.354 6.133 1.00 0.39 H ATOM 115 HG12 ILE A 100 2.251 -1.279 3.895 1.00 0.45 H ATOM 116 HG13 ILE A 100 1.912 0.416 3.756 1.00 0.46 H ATOM 117 HG21 ILE A 100 3.132 1.361 7.180 1.00 1.32 H ATOM 118 HG22 ILE A 100 4.221 1.451 5.787 1.00 2.00 H ATOM 119 HG23 ILE A 100 2.535 2.000 5.654 1.00 1.62 H ATOM 120 HD11 ILE A 100 4.383 0.878 3.575 1.00 1.16 H ATOM 121 HD12 ILE A 100 4.686 -0.854 3.678 1.00 1.55 H ATOM 122 HD13 ILE A 100 3.781 -0.212 2.308 1.00 1.81 H ATOM 123 N GLU A 101 5.090 -1.037 8.205 1.00 0.71 N ATOM 124 CA GLU A 101 5.442 -0.957 9.627 1.00 0.79 C ATOM 125 C GLU A 101 5.012 0.389 10.209 1.00 0.84 C ATOM 126 O GLU A 101 5.382 1.440 9.692 1.00 1.05 O ATOM 127 CB GLU A 101 6.946 -1.224 9.826 1.00 0.95 C ATOM 128 CG GLU A 101 7.172 -2.481 10.668 1.00 1.00 C ATOM 129 CD GLU A 101 8.617 -2.967 10.614 1.00 1.58 C ATOM 130 OE1 GLU A 101 9.520 -2.101 10.586 1.00 2.31 O ATOM 131 OE2 GLU A 101 8.781 -4.207 10.602 1.00 2.56 O ATOM 132 H GLU A 101 5.836 -0.964 7.531 1.00 0.88 H ATOM 133 HA GLU A 101 4.895 -1.721 10.161 1.00 0.76 H ATOM 134 HB2 GLU A 101 7.437 -1.341 8.855 1.00 1.24 H ATOM 135 HB3 GLU A 101 7.409 -0.390 10.347 1.00 1.11 H ATOM 136 HG2 GLU A 101 6.897 -2.277 11.704 1.00 1.26 H ATOM 137 HG3 GLU A 101 6.525 -3.264 10.284 1.00 1.26 H ATOM 138 N SER A 102 4.174 0.398 11.249 1.00 0.81 N ATOM 139 CA SER A 102 3.581 1.638 11.776 1.00 0.91 C ATOM 140 C SER A 102 3.101 1.513 13.221 1.00 1.15 C ATOM 141 O SER A 102 2.048 0.944 13.487 1.00 2.54 O ATOM 142 CB SER A 102 2.416 2.059 10.885 1.00 1.33 C ATOM 143 OG SER A 102 2.899 2.500 9.625 1.00 3.28 O ATOM 144 H SER A 102 3.760 -0.479 11.563 1.00 0.88 H ATOM 145 HA SER A 102 4.321 2.438 11.749 1.00 1.15 H ATOM 146 HB2 SER A 102 1.751 1.207 10.751 1.00 1.12 H ATOM 147 HB3 SER A 102 1.865 2.858 11.379 1.00 2.26 H ATOM 148 HG SER A 102 3.752 2.041 9.475 1.00 4.61 H ATOM 149 N TYR A 103 3.868 2.104 14.139 1.00 0.99 N ATOM 150 CA TYR A 103 3.692 2.071 15.597 1.00 0.92 C ATOM 151 C TYR A 103 2.531 2.977 16.090 1.00 0.98 C ATOM 152 O TYR A 103 2.676 3.672 17.095 1.00 1.35 O ATOM 153 CB TYR A 103 5.059 2.397 16.248 1.00 1.01 C ATOM 154 CG TYR A 103 6.100 1.277 16.284 1.00 1.09 C ATOM 155 CD1 TYR A 103 6.440 0.534 15.135 1.00 2.03 C ATOM 156 CD2 TYR A 103 6.760 0.989 17.496 1.00 2.00 C ATOM 157 CE1 TYR A 103 7.413 -0.482 15.199 1.00 2.20 C ATOM 158 CE2 TYR A 103 7.738 -0.020 17.573 1.00 2.40 C ATOM 159 CZ TYR A 103 8.071 -0.761 16.417 1.00 1.92 C ATOM 160 OH TYR A 103 9.007 -1.749 16.469 1.00 2.48 O ATOM 161 H TYR A 103 4.642 2.653 13.809 1.00 2.03 H ATOM 162 HA TYR A 103 3.427 1.064 15.900 1.00 0.94 H ATOM 163 HB2 TYR A 103 5.495 3.263 15.749 1.00 1.26 H ATOM 164 HB3 TYR A 103 4.886 2.692 17.282 1.00 1.07 H ATOM 165 HD1 TYR A 103 5.942 0.715 14.197 1.00 3.10 H ATOM 166 HD2 TYR A 103 6.511 1.538 18.384 1.00 2.97 H ATOM 167 HE1 TYR A 103 7.631 -1.070 14.317 1.00 3.21 H ATOM 168 HE2 TYR A 103 8.218 -0.228 18.520 1.00 3.55 H ATOM 169 HH TYR A 103 9.135 -2.160 15.610 1.00 2.14 H ATOM 170 N ASP A 104 1.407 3.014 15.371 1.00 0.83 N ATOM 171 CA ASP A 104 0.325 3.996 15.564 1.00 0.98 C ATOM 172 C ASP A 104 -1.084 3.442 15.288 1.00 1.20 C ATOM 173 O ASP A 104 -2.046 4.200 15.350 1.00 2.87 O ATOM 174 CB ASP A 104 0.535 5.253 14.677 1.00 1.14 C ATOM 175 CG ASP A 104 1.944 5.516 14.129 1.00 2.08 C ATOM 176 OD1 ASP A 104 2.420 4.710 13.296 1.00 3.49 O ATOM 177 OD2 ASP A 104 2.527 6.596 14.376 1.00 2.60 O ATOM 178 H ASP A 104 1.372 2.396 14.567 1.00 0.90 H ATOM 179 HA ASP A 104 0.333 4.313 16.608 1.00 1.30 H ATOM 180 HB2 ASP A 104 -0.122 5.186 13.804 1.00 1.12 H ATOM 181 HB3 ASP A 104 0.195 6.120 15.247 1.00 1.74 H ATOM 182 N ASP A 105 -1.196 2.177 14.868 1.00 1.13 N ATOM 183 CA ASP A 105 -2.415 1.442 14.470 1.00 0.95 C ATOM 184 C ASP A 105 -3.144 2.007 13.231 1.00 0.79 C ATOM 185 O ASP A 105 -3.935 1.306 12.609 1.00 0.95 O ATOM 186 CB ASP A 105 -3.392 1.289 15.662 1.00 1.20 C ATOM 187 CG ASP A 105 -2.936 0.305 16.756 1.00 2.33 C ATOM 188 OD1 ASP A 105 -3.097 -0.916 16.514 1.00 3.18 O ATOM 189 OD2 ASP A 105 -2.503 0.772 17.837 1.00 3.27 O ATOM 190 H ASP A 105 -0.352 1.630 14.916 1.00 2.40 H ATOM 191 HA ASP A 105 -2.111 0.441 14.162 1.00 0.88 H ATOM 192 HB2 ASP A 105 -3.620 2.258 16.106 1.00 1.41 H ATOM 193 HB3 ASP A 105 -4.342 0.922 15.279 1.00 1.33 H ATOM 194 N TYR A 106 -2.874 3.240 12.805 1.00 0.72 N ATOM 195 CA TYR A 106 -3.636 3.958 11.774 1.00 0.79 C ATOM 196 C TYR A 106 -2.788 4.985 10.997 1.00 0.92 C ATOM 197 O TYR A 106 -3.314 5.983 10.473 1.00 1.71 O ATOM 198 CB TYR A 106 -4.915 4.555 12.402 1.00 0.95 C ATOM 199 CG TYR A 106 -4.713 5.292 13.715 1.00 0.80 C ATOM 200 CD1 TYR A 106 -4.025 6.522 13.750 1.00 2.09 C ATOM 201 CD2 TYR A 106 -5.179 4.718 14.913 1.00 1.92 C ATOM 202 CE1 TYR A 106 -3.786 7.163 14.981 1.00 2.49 C ATOM 203 CE2 TYR A 106 -4.948 5.355 16.146 1.00 1.80 C ATOM 204 CZ TYR A 106 -4.247 6.583 16.184 1.00 1.42 C ATOM 205 OH TYR A 106 -4.011 7.204 17.371 1.00 1.98 O ATOM 206 H TYR A 106 -2.301 3.780 13.444 1.00 0.77 H ATOM 207 HA TYR A 106 -3.959 3.238 11.026 1.00 0.87 H ATOM 208 HB2 TYR A 106 -5.406 5.219 11.691 1.00 1.21 H ATOM 209 HB3 TYR A 106 -5.608 3.730 12.578 1.00 1.38 H ATOM 210 HD1 TYR A 106 -3.641 6.958 12.845 1.00 3.30 H ATOM 211 HD2 TYR A 106 -5.664 3.751 14.898 1.00 3.34 H ATOM 212 HE1 TYR A 106 -3.209 8.073 15.024 1.00 3.97 H ATOM 213 HE2 TYR A 106 -5.263 4.869 17.059 1.00 2.96 H ATOM 214 HH TYR A 106 -4.270 6.657 18.115 1.00 2.15 H ATOM 215 N ARG A 107 -1.472 4.755 10.894 1.00 0.77 N ATOM 216 CA ARG A 107 -0.571 5.555 10.041 1.00 0.74 C ATOM 217 C ARG A 107 -0.910 5.380 8.555 1.00 0.77 C ATOM 218 O ARG A 107 -1.585 4.440 8.136 1.00 1.21 O ATOM 219 CB ARG A 107 0.909 5.201 10.288 1.00 0.89 C ATOM 220 CG ARG A 107 1.918 6.284 9.827 1.00 1.64 C ATOM 221 CD ARG A 107 3.397 5.911 9.993 1.00 2.12 C ATOM 222 NE ARG A 107 3.813 6.000 11.394 1.00 2.28 N ATOM 223 CZ ARG A 107 4.998 6.251 11.919 1.00 3.06 C ATOM 224 NH1 ARG A 107 6.067 6.456 11.172 1.00 3.89 N ATOM 225 NH2 ARG A 107 5.073 6.310 13.229 1.00 3.80 N ATOM 226 H ARG A 107 -1.125 3.912 11.337 1.00 1.22 H ATOM 227 HA ARG A 107 -0.709 6.603 10.310 1.00 0.77 H ATOM 228 HB2 ARG A 107 1.042 5.036 11.349 1.00 1.65 H ATOM 229 HB3 ARG A 107 1.118 4.276 9.757 1.00 1.27 H ATOM 230 HG2 ARG A 107 1.793 6.481 8.770 1.00 2.67 H ATOM 231 HG3 ARG A 107 1.718 7.216 10.361 1.00 2.32 H ATOM 232 HD2 ARG A 107 3.572 4.907 9.605 1.00 2.69 H ATOM 233 HD3 ARG A 107 3.990 6.609 9.402 1.00 3.11 H ATOM 234 HE ARG A 107 3.100 5.768 12.084 1.00 2.68 H ATOM 235 HH11 ARG A 107 5.984 6.363 10.176 1.00 4.16 H ATOM 236 HH12 ARG A 107 6.949 6.685 11.598 1.00 4.72 H ATOM 237 HH21 ARG A 107 4.191 6.244 13.752 1.00 4.10 H ATOM 238 HH22 ARG A 107 5.928 6.484 13.720 1.00 4.51 H ATOM 239 N TYR A 108 -0.444 6.338 7.757 1.00 0.59 N ATOM 240 CA TYR A 108 -0.418 6.253 6.301 1.00 0.54 C ATOM 241 C TYR A 108 0.802 5.475 5.763 1.00 0.56 C ATOM 242 O TYR A 108 1.749 5.197 6.495 1.00 0.73 O ATOM 243 CB TYR A 108 -0.575 7.669 5.705 1.00 0.61 C ATOM 244 CG TYR A 108 0.727 8.415 5.559 1.00 0.69 C ATOM 245 CD1 TYR A 108 1.282 9.082 6.665 1.00 1.91 C ATOM 246 CD2 TYR A 108 1.409 8.376 4.329 1.00 1.77 C ATOM 247 CE1 TYR A 108 2.538 9.698 6.549 1.00 1.92 C ATOM 248 CE2 TYR A 108 2.675 8.972 4.222 1.00 1.88 C ATOM 249 CZ TYR A 108 3.243 9.646 5.325 1.00 0.97 C ATOM 250 OH TYR A 108 4.457 10.247 5.213 1.00 1.16 O ATOM 251 H TYR A 108 0.163 7.024 8.175 1.00 0.74 H ATOM 252 HA TYR A 108 -1.271 5.681 5.986 1.00 0.54 H ATOM 253 HB2 TYR A 108 -1.026 7.602 4.719 1.00 0.60 H ATOM 254 HB3 TYR A 108 -1.262 8.255 6.317 1.00 0.73 H ATOM 255 HD1 TYR A 108 0.754 9.122 7.605 1.00 3.16 H ATOM 256 HD2 TYR A 108 0.980 7.870 3.469 1.00 2.97 H ATOM 257 HE1 TYR A 108 2.972 10.202 7.397 1.00 3.12 H ATOM 258 HE2 TYR A 108 3.215 8.894 3.297 1.00 3.12 H ATOM 259 HH TYR A 108 4.813 10.196 4.325 1.00 1.44 H ATOM 260 N VAL A 109 0.748 5.147 4.472 1.00 0.50 N ATOM 261 CA VAL A 109 1.827 4.596 3.631 1.00 0.51 C ATOM 262 C VAL A 109 2.159 5.537 2.470 1.00 0.49 C ATOM 263 O VAL A 109 1.245 6.083 1.857 1.00 0.48 O ATOM 264 CB VAL A 109 1.432 3.224 3.036 1.00 0.57 C ATOM 265 CG1 VAL A 109 0.118 3.219 2.249 1.00 0.69 C ATOM 266 CG2 VAL A 109 2.525 2.692 2.101 1.00 0.70 C ATOM 267 H VAL A 109 -0.123 5.372 3.998 1.00 0.49 H ATOM 268 HA VAL A 109 2.719 4.461 4.246 1.00 0.59 H ATOM 269 HB VAL A 109 1.293 2.542 3.866 1.00 0.88 H ATOM 270 HG11 VAL A 109 -0.080 2.219 1.865 1.00 1.41 H ATOM 271 HG12 VAL A 109 -0.694 3.496 2.913 1.00 1.73 H ATOM 272 HG13 VAL A 109 0.162 3.906 1.402 1.00 1.41 H ATOM 273 HG21 VAL A 109 2.550 3.288 1.188 1.00 1.51 H ATOM 274 HG22 VAL A 109 3.491 2.761 2.600 1.00 1.34 H ATOM 275 HG23 VAL A 109 2.310 1.662 1.824 1.00 1.75 H ATOM 276 N GLY A 110 3.448 5.646 2.136 1.00 0.54 N ATOM 277 CA GLY A 110 3.938 6.212 0.877 1.00 0.59 C ATOM 278 C GLY A 110 4.534 5.145 -0.042 1.00 0.59 C ATOM 279 O GLY A 110 5.656 4.708 0.203 1.00 0.83 O ATOM 280 H GLY A 110 4.105 5.120 2.691 1.00 0.61 H ATOM 281 HA2 GLY A 110 3.143 6.724 0.343 1.00 0.61 H ATOM 282 HA3 GLY A 110 4.741 6.918 1.087 1.00 0.71 H ATOM 283 N CYS A 111 3.811 4.768 -1.105 1.00 0.46 N ATOM 284 CA CYS A 111 4.301 3.935 -2.199 1.00 0.49 C ATOM 285 C CYS A 111 4.598 4.752 -3.480 1.00 0.46 C ATOM 286 O CYS A 111 3.974 5.790 -3.758 1.00 0.50 O ATOM 287 CB CYS A 111 3.282 2.803 -2.419 1.00 0.59 C ATOM 288 SG CYS A 111 2.874 2.340 -4.156 1.00 0.96 S ATOM 289 H CYS A 111 2.881 5.144 -1.212 1.00 0.44 H ATOM 290 HA CYS A 111 5.241 3.472 -1.895 1.00 0.61 H ATOM 291 HB2 CYS A 111 3.650 1.923 -1.889 1.00 1.09 H ATOM 292 HB3 CYS A 111 2.373 3.053 -1.889 1.00 1.16 H ATOM 293 N THR A 112 5.528 4.217 -4.282 1.00 0.58 N ATOM 294 CA THR A 112 5.951 4.752 -5.583 1.00 0.54 C ATOM 295 C THR A 112 5.760 3.777 -6.747 1.00 0.51 C ATOM 296 O THR A 112 6.480 3.831 -7.743 1.00 0.62 O ATOM 297 CB THR A 112 7.384 5.296 -5.513 1.00 0.73 C ATOM 298 OG1 THR A 112 8.232 4.366 -4.878 1.00 0.85 O ATOM 299 CG2 THR A 112 7.423 6.572 -4.679 1.00 0.78 C ATOM 300 H THR A 112 5.998 3.393 -3.936 1.00 0.76 H ATOM 301 HA THR A 112 5.302 5.593 -5.785 1.00 0.49 H ATOM 302 HB THR A 112 7.742 5.538 -6.514 1.00 0.78 H ATOM 303 HG1 THR A 112 8.372 3.592 -5.444 1.00 1.52 H ATOM 304 HG21 THR A 112 8.431 6.986 -4.696 1.00 1.54 H ATOM 305 HG22 THR A 112 7.157 6.325 -3.653 1.00 1.94 H ATOM 306 HG23 THR A 112 6.729 7.311 -5.084 1.00 1.29 H ATOM 307 N GLY A 113 4.840 2.819 -6.623 1.00 0.62 N ATOM 308 CA GLY A 113 4.592 1.767 -7.622 1.00 0.77 C ATOM 309 C GLY A 113 5.472 0.532 -7.413 1.00 0.99 C ATOM 310 O GLY A 113 5.111 -0.591 -7.740 1.00 2.03 O ATOM 311 H GLY A 113 4.312 2.774 -5.758 1.00 0.72 H ATOM 312 HA2 GLY A 113 3.551 1.476 -7.597 1.00 0.75 H ATOM 313 HA3 GLY A 113 4.803 2.159 -8.613 1.00 0.93 H ATOM 314 N SER A 114 6.642 0.765 -6.835 1.00 1.30 N ATOM 315 CA SER A 114 7.752 -0.157 -6.628 1.00 1.59 C ATOM 316 C SER A 114 8.834 0.587 -5.816 1.00 1.44 C ATOM 317 O SER A 114 8.805 1.827 -5.790 1.00 1.58 O ATOM 318 CB SER A 114 8.308 -0.626 -7.985 1.00 2.32 C ATOM 319 OG SER A 114 8.958 0.437 -8.650 1.00 3.94 O ATOM 320 H SER A 114 6.856 1.729 -6.632 1.00 2.06 H ATOM 321 HA SER A 114 7.400 -1.025 -6.071 1.00 1.75 H ATOM 322 HB2 SER A 114 9.025 -1.432 -7.843 1.00 3.00 H ATOM 323 HB3 SER A 114 7.499 -1.004 -8.610 1.00 2.10 H ATOM 324 HG SER A 114 8.552 0.535 -9.536 1.00 4.35 H ATOM 325 N PRO A 115 9.802 -0.117 -5.196 1.00 1.55 N ATOM 326 CA PRO A 115 10.953 0.506 -4.535 1.00 1.69 C ATOM 327 C PRO A 115 11.931 1.193 -5.503 1.00 1.65 C ATOM 328 O PRO A 115 12.912 1.774 -5.045 1.00 2.21 O ATOM 329 CB PRO A 115 11.657 -0.630 -3.783 1.00 2.11 C ATOM 330 CG PRO A 115 11.283 -1.874 -4.584 1.00 2.19 C ATOM 331 CD PRO A 115 9.862 -1.566 -5.042 1.00 1.87 C ATOM 332 HA PRO A 115 10.610 1.255 -3.821 1.00 1.80 H ATOM 333 HB2 PRO A 115 12.740 -0.497 -3.757 1.00 2.29 H ATOM 334 HB3 PRO A 115 11.253 -0.704 -2.773 1.00 2.34 H ATOM 335 HG2 PRO A 115 11.937 -1.962 -5.453 1.00 2.26 H ATOM 336 HG3 PRO A 115 11.327 -2.778 -3.974 1.00 2.56 H ATOM 337 HD2 PRO A 115 9.659 -2.093 -5.972 1.00 1.96 H ATOM 338 HD3 PRO A 115 9.155 -1.878 -4.273 1.00 2.03 H ATOM 339 N ALA A 116 11.709 1.107 -6.820 1.00 1.41 N ATOM 340 CA ALA A 116 12.562 1.702 -7.848 1.00 1.65 C ATOM 341 C ALA A 116 11.923 2.895 -8.580 1.00 1.56 C ATOM 342 O ALA A 116 12.550 3.470 -9.466 1.00 2.29 O ATOM 343 CB ALA A 116 12.945 0.571 -8.806 1.00 2.00 C ATOM 344 H ALA A 116 10.884 0.628 -7.149 1.00 1.49 H ATOM 345 HA ALA A 116 13.454 2.112 -7.385 1.00 1.84 H ATOM 346 HB1 ALA A 116 12.051 0.200 -9.309 1.00 2.04 H ATOM 347 HB2 ALA A 116 13.643 0.948 -9.554 1.00 2.91 H ATOM 348 HB3 ALA A 116 13.414 -0.237 -8.242 1.00 2.97 H ATOM 349 N GLY A 117 10.692 3.254 -8.203 1.00 1.03 N ATOM 350 CA GLY A 117 9.911 4.321 -8.829 1.00 1.04 C ATOM 351 C GLY A 117 9.272 3.844 -10.129 1.00 1.10 C ATOM 352 O GLY A 117 9.861 3.950 -11.199 1.00 1.77 O ATOM 353 H GLY A 117 10.299 2.743 -7.427 1.00 1.12 H ATOM 354 HA2 GLY A 117 9.127 4.655 -8.150 1.00 1.12 H ATOM 355 HA3 GLY A 117 10.569 5.155 -9.073 1.00 1.30 H ATOM 356 N SER A 118 8.044 3.334 -10.043 1.00 0.74 N ATOM 357 CA SER A 118 7.254 2.961 -11.229 1.00 0.80 C ATOM 358 C SER A 118 6.166 3.983 -11.569 1.00 0.78 C ATOM 359 O SER A 118 5.857 4.156 -12.743 1.00 1.01 O ATOM 360 CB SER A 118 6.632 1.568 -11.058 1.00 0.83 C ATOM 361 OG SER A 118 7.626 0.551 -11.053 1.00 1.45 O ATOM 362 H SER A 118 7.608 3.313 -9.130 1.00 0.81 H ATOM 363 HA SER A 118 7.896 2.934 -12.106 1.00 0.93 H ATOM 364 HB2 SER A 118 6.085 1.532 -10.119 1.00 1.20 H ATOM 365 HB3 SER A 118 5.925 1.386 -11.869 1.00 1.13 H ATOM 366 HG SER A 118 7.859 0.340 -11.968 1.00 2.25 H ATOM 367 N HIS A 119 5.606 4.690 -10.582 1.00 0.62 N ATOM 368 CA HIS A 119 4.777 5.874 -10.819 1.00 0.63 C ATOM 369 C HIS A 119 5.304 7.102 -10.039 1.00 0.79 C ATOM 370 O HIS A 119 6.509 7.216 -9.813 1.00 1.52 O ATOM 371 CB HIS A 119 3.321 5.442 -10.589 1.00 0.56 C ATOM 372 CG HIS A 119 2.912 5.205 -9.149 1.00 0.50 C ATOM 373 ND1 HIS A 119 2.778 6.130 -8.168 1.00 0.47 N ATOM 374 CD2 HIS A 119 2.509 4.010 -8.652 1.00 0.57 C ATOM 375 CE1 HIS A 119 2.398 5.541 -7.041 1.00 0.43 C ATOM 376 NE2 HIS A 119 2.161 4.250 -7.315 1.00 0.51 N ATOM 377 H HIS A 119 5.803 4.441 -9.616 1.00 0.58 H ATOM 378 HA HIS A 119 4.839 6.184 -11.862 1.00 0.75 H ATOM 379 HB2 HIS A 119 2.653 6.139 -11.080 1.00 0.60 H ATOM 380 HB3 HIS A 119 3.161 4.512 -11.137 1.00 0.64 H ATOM 381 HD1 HIS A 119 2.955 7.117 -8.266 1.00 0.64 H ATOM 382 HD2 HIS A 119 2.464 3.123 -9.242 1.00 0.65 H ATOM 383 HE1 HIS A 119 2.260 6.051 -6.105 1.00 0.47 H ATOM 384 N THR A 120 4.437 8.050 -9.658 1.00 0.70 N ATOM 385 CA THR A 120 4.768 9.104 -8.674 1.00 0.74 C ATOM 386 C THR A 120 4.839 8.539 -7.255 1.00 0.68 C ATOM 387 O THR A 120 4.992 7.345 -7.089 1.00 0.61 O ATOM 388 CB THR A 120 3.802 10.267 -8.863 1.00 0.92 C ATOM 389 OG1 THR A 120 4.355 11.409 -8.268 1.00 1.02 O ATOM 390 CG2 THR A 120 2.415 10.010 -8.290 1.00 0.96 C ATOM 391 H THR A 120 3.451 7.912 -9.886 1.00 1.16 H ATOM 392 HA THR A 120 5.769 9.485 -8.844 1.00 0.81 H ATOM 393 HB THR A 120 3.719 10.429 -9.936 1.00 0.99 H ATOM 394 HG1 THR A 120 3.699 12.118 -8.285 1.00 1.35 H ATOM 395 HG21 THR A 120 2.323 8.962 -7.990 1.00 1.65 H ATOM 396 HG22 THR A 120 1.669 10.234 -9.048 1.00 1.44 H ATOM 397 HG23 THR A 120 2.223 10.649 -7.437 1.00 2.18 H ATOM 398 N ILE A 121 4.677 9.369 -6.240 1.00 0.83 N ATOM 399 CA ILE A 121 4.389 9.019 -4.850 1.00 0.78 C ATOM 400 C ILE A 121 2.910 9.297 -4.567 1.00 0.73 C ATOM 401 O ILE A 121 2.349 10.256 -5.088 1.00 0.83 O ATOM 402 CB ILE A 121 5.328 9.819 -3.930 1.00 0.90 C ATOM 403 CG1 ILE A 121 5.166 9.441 -2.442 1.00 0.93 C ATOM 404 CG2 ILE A 121 5.139 11.337 -4.040 1.00 1.05 C ATOM 405 CD1 ILE A 121 5.972 8.224 -2.032 1.00 0.97 C ATOM 406 H ILE A 121 4.474 10.318 -6.495 1.00 0.95 H ATOM 407 HA ILE A 121 4.576 7.965 -4.674 1.00 0.72 H ATOM 408 HB ILE A 121 6.345 9.605 -4.263 1.00 0.91 H ATOM 409 HG12 ILE A 121 5.516 10.265 -1.830 1.00 1.11 H ATOM 410 HG13 ILE A 121 4.121 9.258 -2.206 1.00 0.93 H ATOM 411 HG21 ILE A 121 4.159 11.620 -3.655 1.00 1.74 H ATOM 412 HG22 ILE A 121 5.912 11.820 -3.445 1.00 2.35 H ATOM 413 HG23 ILE A 121 5.239 11.662 -5.074 1.00 1.54 H ATOM 414 HD11 ILE A 121 7.012 8.385 -2.317 1.00 1.77 H ATOM 415 HD12 ILE A 121 5.909 8.099 -0.952 1.00 1.95 H ATOM 416 HD13 ILE A 121 5.566 7.343 -2.514 1.00 1.45 H ATOM 417 N MET A 122 2.278 8.490 -3.725 1.00 0.62 N ATOM 418 CA MET A 122 0.928 8.751 -3.216 1.00 0.75 C ATOM 419 C MET A 122 0.765 8.254 -1.775 1.00 0.62 C ATOM 420 O MET A 122 1.614 7.507 -1.289 1.00 0.64 O ATOM 421 CB MET A 122 -0.124 8.192 -4.194 1.00 1.12 C ATOM 422 CG MET A 122 -0.031 6.700 -4.463 1.00 1.08 C ATOM 423 SD MET A 122 -0.698 5.784 -3.085 1.00 3.18 S ATOM 424 CE MET A 122 0.724 4.829 -2.553 1.00 4.53 C ATOM 425 H MET A 122 2.800 7.734 -3.295 1.00 0.71 H ATOM 426 HA MET A 122 0.788 9.832 -3.174 1.00 1.06 H ATOM 427 HB2 MET A 122 -1.110 8.353 -3.766 1.00 2.32 H ATOM 428 HB3 MET A 122 -0.024 8.706 -5.152 1.00 2.01 H ATOM 429 HG2 MET A 122 -0.609 6.453 -5.357 1.00 1.55 H ATOM 430 HG3 MET A 122 0.995 6.413 -4.610 1.00 1.48 H ATOM 431 HE1 MET A 122 0.723 4.743 -1.466 1.00 5.25 H ATOM 432 HE2 MET A 122 0.663 3.836 -2.999 1.00 5.40 H ATOM 433 HE3 MET A 122 1.648 5.314 -2.862 1.00 4.85 H ATOM 434 N TRP A 123 -0.315 8.667 -1.098 1.00 0.65 N ATOM 435 CA TRP A 123 -0.561 8.355 0.313 1.00 0.57 C ATOM 436 C TRP A 123 -1.843 7.526 0.509 1.00 0.49 C ATOM 437 O TRP A 123 -2.906 7.927 0.035 1.00 0.66 O ATOM 438 CB TRP A 123 -0.635 9.649 1.145 1.00 0.74 C ATOM 439 CG TRP A 123 0.312 10.762 0.795 1.00 0.98 C ATOM 440 CD1 TRP A 123 -0.058 12.032 0.516 1.00 1.45 C ATOM 441 CD2 TRP A 123 1.774 10.753 0.712 1.00 1.04 C ATOM 442 NE1 TRP A 123 1.059 12.806 0.283 1.00 1.61 N ATOM 443 CE2 TRP A 123 2.219 12.076 0.415 1.00 1.31 C ATOM 444 CE3 TRP A 123 2.770 9.769 0.871 1.00 1.32 C ATOM 445 CZ2 TRP A 123 3.577 12.411 0.315 1.00 1.44 C ATOM 446 CZ3 TRP A 123 4.138 10.092 0.784 1.00 1.62 C ATOM 447 CH2 TRP A 123 4.543 11.411 0.511 1.00 1.53 C ATOM 448 H TRP A 123 -1.003 9.220 -1.582 1.00 0.82 H ATOM 449 HA TRP A 123 0.281 7.787 0.683 1.00 0.57 H ATOM 450 HB2 TRP A 123 -1.648 10.042 1.080 1.00 0.73 H ATOM 451 HB3 TRP A 123 -0.473 9.390 2.191 1.00 0.82 H ATOM 452 HD1 TRP A 123 -1.081 12.388 0.503 1.00 1.77 H ATOM 453 HE1 TRP A 123 1.016 13.795 0.077 1.00 2.04 H ATOM 454 HE3 TRP A 123 2.470 8.753 1.076 1.00 1.50 H ATOM 455 HZ2 TRP A 123 3.877 13.426 0.096 1.00 1.68 H ATOM 456 HZ3 TRP A 123 4.884 9.324 0.925 1.00 2.04 H ATOM 457 HH2 TRP A 123 5.595 11.649 0.438 1.00 1.75 H ATOM 458 N LEU A 124 -1.770 6.418 1.261 1.00 0.52 N ATOM 459 CA LEU A 124 -2.930 5.576 1.625 1.00 0.61 C ATOM 460 C LEU A 124 -2.941 5.350 3.141 1.00 0.62 C ATOM 461 O LEU A 124 -1.912 5.530 3.786 1.00 0.57 O ATOM 462 CB LEU A 124 -2.906 4.208 0.893 1.00 0.68 C ATOM 463 CG LEU A 124 -2.301 4.209 -0.524 1.00 0.70 C ATOM 464 CD1 LEU A 124 -1.913 2.816 -1.004 1.00 0.73 C ATOM 465 CD2 LEU A 124 -3.292 4.784 -1.532 1.00 0.83 C ATOM 466 H LEU A 124 -0.856 6.111 1.576 1.00 0.62 H ATOM 467 HA LEU A 124 -3.852 6.097 1.356 1.00 0.71 H ATOM 468 HB2 LEU A 124 -2.353 3.494 1.492 1.00 0.66 H ATOM 469 HB3 LEU A 124 -3.924 3.823 0.843 1.00 0.81 H ATOM 470 HG LEU A 124 -1.383 4.795 -0.523 1.00 0.69 H ATOM 471 HD11 LEU A 124 -2.794 2.180 -1.071 1.00 1.79 H ATOM 472 HD12 LEU A 124 -1.186 2.381 -0.323 1.00 1.62 H ATOM 473 HD13 LEU A 124 -1.451 2.926 -1.988 1.00 1.55 H ATOM 474 HD21 LEU A 124 -2.887 4.648 -2.531 1.00 1.16 H ATOM 475 HD22 LEU A 124 -3.417 5.846 -1.357 1.00 1.82 H ATOM 476 HD23 LEU A 124 -4.241 4.258 -1.466 1.00 2.02 H ATOM 477 N LYS A 125 -4.054 4.903 3.733 1.00 0.74 N ATOM 478 CA LYS A 125 -4.139 4.533 5.163 1.00 0.74 C ATOM 479 C LYS A 125 -4.821 3.163 5.338 1.00 0.58 C ATOM 480 O LYS A 125 -6.041 3.117 5.204 1.00 0.74 O ATOM 481 CB LYS A 125 -4.924 5.601 5.962 1.00 1.15 C ATOM 482 CG LYS A 125 -4.042 6.728 6.512 1.00 2.77 C ATOM 483 CD LYS A 125 -4.722 7.463 7.676 1.00 3.74 C ATOM 484 CE LYS A 125 -3.710 8.377 8.383 1.00 5.84 C ATOM 485 NZ LYS A 125 -4.065 8.596 9.808 1.00 6.83 N ATOM 486 H LYS A 125 -4.864 4.718 3.153 1.00 0.86 H ATOM 487 HA LYS A 125 -3.145 4.453 5.602 1.00 0.75 H ATOM 488 HB2 LYS A 125 -5.730 6.017 5.352 1.00 1.40 H ATOM 489 HB3 LYS A 125 -5.386 5.102 6.817 1.00 2.17 H ATOM 490 HG2 LYS A 125 -3.135 6.281 6.905 1.00 3.68 H ATOM 491 HG3 LYS A 125 -3.781 7.427 5.716 1.00 3.33 H ATOM 492 HD2 LYS A 125 -5.571 8.044 7.308 1.00 3.61 H ATOM 493 HD3 LYS A 125 -5.085 6.716 8.386 1.00 4.04 H ATOM 494 HE2 LYS A 125 -2.731 7.891 8.344 1.00 6.58 H ATOM 495 HE3 LYS A 125 -3.640 9.326 7.844 1.00 6.48 H ATOM 496 HZ1 LYS A 125 -4.080 7.693 10.280 1.00 7.02 H ATOM 497 HZ2 LYS A 125 -4.973 9.031 9.905 1.00 6.79 H ATOM 498 HZ3 LYS A 125 -3.368 9.165 10.269 1.00 7.84 H ATOM 499 N PRO A 126 -4.083 2.075 5.650 1.00 0.59 N ATOM 500 CA PRO A 126 -4.684 0.767 5.880 1.00 0.84 C ATOM 501 C PRO A 126 -5.457 0.688 7.202 1.00 1.35 C ATOM 502 O PRO A 126 -6.680 0.639 7.153 1.00 3.21 O ATOM 503 CB PRO A 126 -3.577 -0.274 5.723 1.00 1.09 C ATOM 504 CG PRO A 126 -2.409 0.495 5.099 1.00 1.11 C ATOM 505 CD PRO A 126 -2.636 1.935 5.560 1.00 0.72 C ATOM 506 HA PRO A 126 -5.393 0.587 5.091 1.00 0.84 H ATOM 507 HB2 PRO A 126 -3.306 -0.677 6.690 1.00 1.31 H ATOM 508 HB3 PRO A 126 -3.900 -1.086 5.075 1.00 1.71 H ATOM 509 HG2 PRO A 126 -1.443 0.112 5.426 1.00 1.69 H ATOM 510 HG3 PRO A 126 -2.487 0.447 4.012 1.00 2.05 H ATOM 511 HD2 PRO A 126 -2.191 2.085 6.545 1.00 1.36 H ATOM 512 HD3 PRO A 126 -2.198 2.622 4.836 1.00 0.85 H ATOM 513 N THR A 127 -4.755 0.721 8.350 1.00 0.77 N ATOM 514 CA THR A 127 -5.197 0.525 9.746 1.00 0.67 C ATOM 515 C THR A 127 -4.834 -0.891 10.183 1.00 0.58 C ATOM 516 O THR A 127 -4.843 -1.798 9.367 1.00 0.58 O ATOM 517 CB THR A 127 -6.679 0.815 9.999 1.00 0.77 C ATOM 518 OG1 THR A 127 -6.985 2.076 9.463 1.00 1.24 O ATOM 519 CG2 THR A 127 -7.058 0.792 11.464 1.00 0.83 C ATOM 520 H THR A 127 -3.759 0.764 8.267 1.00 2.09 H ATOM 521 HA THR A 127 -4.635 1.220 10.358 1.00 0.72 H ATOM 522 HB THR A 127 -7.283 0.060 9.518 1.00 0.73 H ATOM 523 HG1 THR A 127 -7.120 1.893 8.519 1.00 1.56 H ATOM 524 HG21 THR A 127 -6.357 1.415 12.015 1.00 1.67 H ATOM 525 HG22 THR A 127 -7.037 -0.241 11.815 1.00 1.76 H ATOM 526 HG23 THR A 127 -8.074 1.166 11.575 1.00 1.40 H ATOM 527 N VAL A 128 -4.518 -1.088 11.455 1.00 0.60 N ATOM 528 CA VAL A 128 -3.987 -2.320 12.068 1.00 0.69 C ATOM 529 C VAL A 128 -4.688 -3.609 11.627 1.00 0.84 C ATOM 530 O VAL A 128 -4.043 -4.631 11.397 1.00 1.17 O ATOM 531 CB VAL A 128 -3.980 -2.204 13.615 1.00 0.70 C ATOM 532 CG1 VAL A 128 -5.274 -1.550 14.127 1.00 0.72 C ATOM 533 CG2 VAL A 128 -3.750 -3.562 14.307 1.00 0.83 C ATOM 534 H VAL A 128 -4.494 -0.248 12.034 1.00 0.65 H ATOM 535 HA VAL A 128 -2.958 -2.378 11.747 1.00 0.93 H ATOM 536 HB VAL A 128 -3.147 -1.552 13.861 1.00 0.81 H ATOM 537 HG11 VAL A 128 -5.298 -0.505 13.821 1.00 1.95 H ATOM 538 HG12 VAL A 128 -6.146 -2.059 13.715 1.00 1.52 H ATOM 539 HG13 VAL A 128 -5.307 -1.575 15.215 1.00 1.76 H ATOM 540 HG21 VAL A 128 -4.640 -4.187 14.236 1.00 1.98 H ATOM 541 HG22 VAL A 128 -2.915 -4.084 13.836 1.00 1.27 H ATOM 542 HG23 VAL A 128 -3.525 -3.409 15.361 1.00 1.94 H ATOM 543 N ASN A 129 -6.014 -3.570 11.513 1.00 0.89 N ATOM 544 CA ASN A 129 -6.841 -4.713 11.134 1.00 1.34 C ATOM 545 C ASN A 129 -6.919 -4.898 9.605 1.00 1.43 C ATOM 546 O ASN A 129 -7.185 -6.000 9.116 1.00 2.14 O ATOM 547 CB ASN A 129 -8.237 -4.470 11.731 1.00 1.57 C ATOM 548 CG ASN A 129 -8.265 -4.273 13.241 1.00 1.45 C ATOM 549 OD1 ASN A 129 -9.016 -3.463 13.754 1.00 1.62 O ATOM 550 ND2 ASN A 129 -7.452 -4.977 14.002 1.00 2.96 N ATOM 551 H ASN A 129 -6.467 -2.688 11.700 1.00 0.78 H ATOM 552 HA ASN A 129 -6.423 -5.625 11.556 1.00 1.58 H ATOM 553 HB2 ASN A 129 -8.655 -3.565 11.302 1.00 1.56 H ATOM 554 HB3 ASN A 129 -8.887 -5.300 11.480 1.00 1.98 H ATOM 555 HD21 ASN A 129 -6.767 -5.591 13.603 1.00 4.41 H ATOM 556 HD22 ASN A 129 -7.455 -4.722 14.973 1.00 2.70 H ATOM 557 N GLU A 130 -6.665 -3.820 8.867 1.00 0.84 N ATOM 558 CA GLU A 130 -7.326 -3.462 7.630 1.00 0.64 C ATOM 559 C GLU A 130 -6.390 -3.076 6.490 1.00 0.57 C ATOM 560 O GLU A 130 -5.163 -3.080 6.603 1.00 1.09 O ATOM 561 CB GLU A 130 -8.231 -2.258 7.951 1.00 0.91 C ATOM 562 CG GLU A 130 -9.636 -2.700 8.324 1.00 1.18 C ATOM 563 CD GLU A 130 -10.338 -3.362 7.135 1.00 3.11 C ATOM 564 OE1 GLU A 130 -9.783 -3.247 6.011 1.00 4.32 O ATOM 565 OE2 GLU A 130 -11.359 -4.035 7.383 1.00 4.20 O ATOM 566 H GLU A 130 -6.248 -3.019 9.324 1.00 0.55 H ATOM 567 HA GLU A 130 -7.924 -4.305 7.280 1.00 0.80 H ATOM 568 HB2 GLU A 130 -7.802 -1.715 8.773 1.00 1.69 H ATOM 569 HB3 GLU A 130 -8.303 -1.546 7.129 1.00 1.26 H ATOM 570 HG2 GLU A 130 -9.571 -3.390 9.163 1.00 1.37 H ATOM 571 HG3 GLU A 130 -10.178 -1.821 8.652 1.00 1.59 H ATOM 572 N VAL A 131 -7.038 -2.774 5.369 1.00 0.46 N ATOM 573 CA VAL A 131 -6.407 -2.664 4.047 1.00 0.64 C ATOM 574 C VAL A 131 -6.764 -1.392 3.269 1.00 0.70 C ATOM 575 O VAL A 131 -7.872 -0.868 3.363 1.00 0.76 O ATOM 576 CB VAL A 131 -6.710 -3.904 3.195 1.00 0.67 C ATOM 577 CG1 VAL A 131 -6.025 -5.141 3.779 1.00 0.58 C ATOM 578 CG2 VAL A 131 -8.202 -4.198 3.018 1.00 0.68 C ATOM 579 H VAL A 131 -8.071 -2.774 5.452 1.00 0.65 H ATOM 580 HA VAL A 131 -5.335 -2.667 4.191 1.00 0.67 H ATOM 581 HB VAL A 131 -6.279 -3.748 2.212 1.00 0.88 H ATOM 582 HG11 VAL A 131 -4.942 -5.044 3.670 1.00 1.39 H ATOM 583 HG12 VAL A 131 -6.245 -5.265 4.839 1.00 1.44 H ATOM 584 HG13 VAL A 131 -6.411 -5.999 3.229 1.00 1.41 H ATOM 585 HG21 VAL A 131 -8.692 -3.324 2.594 1.00 1.82 H ATOM 586 HG22 VAL A 131 -8.335 -5.048 2.345 1.00 1.43 H ATOM 587 HG23 VAL A 131 -8.643 -4.436 3.986 1.00 1.91 H ATOM 588 N ALA A 132 -5.807 -0.915 2.463 1.00 0.68 N ATOM 589 CA ALA A 132 -5.967 0.222 1.547 1.00 0.68 C ATOM 590 C ALA A 132 -5.216 0.013 0.217 1.00 0.67 C ATOM 591 O ALA A 132 -4.100 -0.496 0.222 1.00 0.65 O ATOM 592 CB ALA A 132 -5.498 1.493 2.260 1.00 0.79 C ATOM 593 H ALA A 132 -4.921 -1.413 2.452 1.00 0.67 H ATOM 594 HA ALA A 132 -7.027 0.338 1.318 1.00 0.69 H ATOM 595 HB1 ALA A 132 -6.099 1.625 3.158 1.00 1.84 H ATOM 596 HB2 ALA A 132 -4.442 1.407 2.518 1.00 1.30 H ATOM 597 HB3 ALA A 132 -5.646 2.355 1.610 1.00 1.81 H ATOM 598 N ARG A 133 -5.812 0.435 -0.907 1.00 0.76 N ATOM 599 CA ARG A 133 -5.339 0.145 -2.269 1.00 0.65 C ATOM 600 C ARG A 133 -5.063 1.401 -3.102 1.00 0.69 C ATOM 601 O ARG A 133 -5.868 2.333 -3.100 1.00 0.79 O ATOM 602 CB ARG A 133 -6.414 -0.732 -2.924 1.00 0.64 C ATOM 603 CG ARG A 133 -5.958 -1.438 -4.212 1.00 0.72 C ATOM 604 CD ARG A 133 -6.228 -0.669 -5.502 1.00 1.44 C ATOM 605 NE ARG A 133 -7.668 -0.492 -5.740 1.00 2.16 N ATOM 606 CZ ARG A 133 -8.233 0.461 -6.471 1.00 3.45 C ATOM 607 NH1 ARG A 133 -7.530 1.373 -7.109 1.00 4.45 N ATOM 608 NH2 ARG A 133 -9.544 0.497 -6.565 1.00 4.36 N ATOM 609 H ARG A 133 -6.725 0.851 -0.833 1.00 0.76 H ATOM 610 HA ARG A 133 -4.407 -0.417 -2.216 1.00 0.71 H ATOM 611 HB2 ARG A 133 -6.694 -1.502 -2.205 1.00 0.76 H ATOM 612 HB3 ARG A 133 -7.310 -0.138 -3.110 1.00 0.77 H ATOM 613 HG2 ARG A 133 -4.898 -1.661 -4.152 1.00 1.15 H ATOM 614 HG3 ARG A 133 -6.466 -2.393 -4.261 1.00 1.51 H ATOM 615 HD2 ARG A 133 -5.745 0.296 -5.423 1.00 2.70 H ATOM 616 HD3 ARG A 133 -5.791 -1.217 -6.338 1.00 1.90 H ATOM 617 HE ARG A 133 -8.265 -1.158 -5.279 1.00 2.50 H ATOM 618 HH11 ARG A 133 -6.524 1.420 -6.983 1.00 4.45 H ATOM 619 HH12 ARG A 133 -7.969 2.079 -7.678 1.00 5.55 H ATOM 620 HH21 ARG A 133 -10.101 -0.174 -6.066 1.00 4.46 H ATOM 621 HH22 ARG A 133 -9.986 1.224 -7.105 1.00 5.35 H ATOM 622 N CYS A 134 -3.976 1.368 -3.872 1.00 0.73 N ATOM 623 CA CYS A 134 -3.482 2.493 -4.641 1.00 0.71 C ATOM 624 C CYS A 134 -4.299 2.884 -5.887 1.00 0.87 C ATOM 625 O CYS A 134 -4.858 2.052 -6.609 1.00 1.27 O ATOM 626 CB CYS A 134 -2.034 2.164 -4.961 1.00 0.72 C ATOM 627 SG CYS A 134 -1.092 3.455 -5.828 1.00 0.87 S ATOM 628 H CYS A 134 -3.373 0.556 -3.821 1.00 0.69 H ATOM 629 HA CYS A 134 -3.484 3.357 -3.987 1.00 0.69 H ATOM 630 HB2 CYS A 134 -1.506 2.046 -4.030 1.00 0.76 H ATOM 631 HB3 CYS A 134 -1.969 1.202 -5.474 1.00 0.73 H ATOM 632 N TRP A 135 -4.330 4.190 -6.141 1.00 1.01 N ATOM 633 CA TRP A 135 -4.957 4.793 -7.313 1.00 1.31 C ATOM 634 C TRP A 135 -3.978 5.064 -8.470 1.00 1.51 C ATOM 635 O TRP A 135 -4.459 5.371 -9.558 1.00 1.89 O ATOM 636 CB TRP A 135 -5.685 6.072 -6.873 1.00 1.37 C ATOM 637 CG TRP A 135 -4.792 7.188 -6.432 1.00 1.46 C ATOM 638 CD1 TRP A 135 -4.400 7.435 -5.163 1.00 1.41 C ATOM 639 CD2 TRP A 135 -4.114 8.181 -7.261 1.00 1.84 C ATOM 640 NE1 TRP A 135 -3.540 8.512 -5.150 1.00 1.74 N ATOM 641 CE2 TRP A 135 -3.294 8.988 -6.420 1.00 1.97 C ATOM 642 CE3 TRP A 135 -4.068 8.444 -8.648 1.00 2.20 C ATOM 643 CZ2 TRP A 135 -2.457 9.993 -6.926 1.00 2.38 C ATOM 644 CZ3 TRP A 135 -3.207 9.421 -9.173 1.00 2.55 C ATOM 645 CH2 TRP A 135 -2.410 10.204 -8.316 1.00 2.63 C ATOM 646 H TRP A 135 -3.783 4.786 -5.536 1.00 1.20 H ATOM 647 HA TRP A 135 -5.703 4.106 -7.707 1.00 1.42 H ATOM 648 HB2 TRP A 135 -6.281 6.431 -7.713 1.00 1.65 H ATOM 649 HB3 TRP A 135 -6.376 5.831 -6.065 1.00 1.21 H ATOM 650 HD1 TRP A 135 -4.695 6.860 -4.295 1.00 1.28 H ATOM 651 HE1 TRP A 135 -3.114 8.867 -4.308 1.00 1.90 H ATOM 652 HE3 TRP A 135 -4.660 7.846 -9.322 1.00 2.26 H ATOM 653 HZ2 TRP A 135 -1.841 10.580 -6.263 1.00 2.56 H ATOM 654 HZ3 TRP A 135 -3.084 9.489 -10.244 1.00 2.81 H ATOM 655 HH2 TRP A 135 -1.736 10.939 -8.735 1.00 2.94 H ATOM 656 N GLU A 136 -2.653 4.952 -8.272 1.00 1.31 N ATOM 657 CA GLU A 136 -1.708 5.123 -9.398 1.00 1.33 C ATOM 658 C GLU A 136 -1.413 3.736 -9.998 1.00 1.41 C ATOM 659 O GLU A 136 -1.822 3.458 -11.121 1.00 1.77 O ATOM 660 CB GLU A 136 -0.401 5.817 -8.976 1.00 1.12 C ATOM 661 CG GLU A 136 -0.420 7.362 -8.927 1.00 1.22 C ATOM 662 CD GLU A 136 0.365 8.095 -10.045 1.00 1.55 C ATOM 663 OE1 GLU A 136 1.609 7.933 -10.121 1.00 2.51 O ATOM 664 OE2 GLU A 136 -0.168 8.947 -10.785 1.00 2.42 O ATOM 665 H GLU A 136 -2.320 4.535 -7.392 1.00 1.00 H ATOM 666 HA GLU A 136 -2.160 5.760 -10.169 1.00 1.47 H ATOM 667 HB2 GLU A 136 -0.140 5.417 -7.995 1.00 0.96 H ATOM 668 HB3 GLU A 136 0.376 5.522 -9.671 1.00 1.21 H ATOM 669 HG2 GLU A 136 -1.453 7.673 -8.937 1.00 1.38 H ATOM 670 HG3 GLU A 136 0.009 7.672 -7.971 1.00 1.21 H ATOM 671 N CYS A 137 -0.748 2.855 -9.237 1.00 1.25 N ATOM 672 CA CYS A 137 -0.521 1.468 -9.619 1.00 1.40 C ATOM 673 C CYS A 137 -1.817 0.633 -9.467 1.00 1.78 C ATOM 674 O CYS A 137 -2.433 0.200 -10.448 1.00 2.90 O ATOM 675 CB CYS A 137 0.677 0.936 -8.785 1.00 1.29 C ATOM 676 SG CYS A 137 0.614 1.129 -6.979 1.00 1.29 S ATOM 677 H CYS A 137 -0.536 3.093 -8.281 1.00 1.17 H ATOM 678 HA CYS A 137 -0.234 1.440 -10.672 1.00 1.42 H ATOM 679 HB2 CYS A 137 0.834 -0.129 -8.965 1.00 1.43 H ATOM 680 HB3 CYS A 137 1.567 1.437 -9.142 1.00 1.07 H ATOM 681 N GLY A 138 -2.139 0.281 -8.217 1.00 0.86 N ATOM 682 CA GLY A 138 -3.134 -0.756 -7.900 1.00 0.78 C ATOM 683 C GLY A 138 -2.694 -1.912 -6.999 1.00 0.79 C ATOM 684 O GLY A 138 -3.346 -2.957 -7.004 1.00 0.88 O ATOM 685 H GLY A 138 -1.578 0.733 -7.495 1.00 0.54 H ATOM 686 HA2 GLY A 138 -3.976 -0.270 -7.413 1.00 0.84 H ATOM 687 HA3 GLY A 138 -3.461 -1.215 -8.832 1.00 0.76 H ATOM 688 N SER A 139 -1.613 -1.802 -6.236 1.00 0.75 N ATOM 689 CA SER A 139 -1.287 -2.732 -5.150 1.00 0.72 C ATOM 690 C SER A 139 -2.186 -2.482 -3.926 1.00 0.63 C ATOM 691 O SER A 139 -2.503 -1.332 -3.623 1.00 0.73 O ATOM 692 CB SER A 139 0.207 -2.605 -4.792 1.00 0.82 C ATOM 693 OG SER A 139 0.603 -1.262 -4.892 1.00 1.77 O ATOM 694 H SER A 139 -1.092 -0.931 -6.211 1.00 0.70 H ATOM 695 HA SER A 139 -1.467 -3.745 -5.487 1.00 0.76 H ATOM 696 HB2 SER A 139 0.419 -3.043 -3.801 1.00 1.18 H ATOM 697 HB3 SER A 139 0.793 -3.095 -5.559 1.00 0.95 H ATOM 698 HG SER A 139 1.389 -1.067 -4.350 1.00 1.36 H ATOM 699 N VAL A 140 -2.605 -3.546 -3.216 1.00 0.56 N ATOM 700 CA VAL A 140 -3.225 -3.386 -1.890 1.00 0.56 C ATOM 701 C VAL A 140 -2.123 -3.459 -0.860 1.00 0.56 C ATOM 702 O VAL A 140 -1.267 -4.327 -0.955 1.00 0.65 O ATOM 703 CB VAL A 140 -4.284 -4.455 -1.524 1.00 0.59 C ATOM 704 CG1 VAL A 140 -4.922 -4.179 -0.149 1.00 0.64 C ATOM 705 CG2 VAL A 140 -5.420 -4.465 -2.541 1.00 0.65 C ATOM 706 H VAL A 140 -2.297 -4.476 -3.463 1.00 0.69 H ATOM 707 HA VAL A 140 -3.687 -2.400 -1.837 1.00 0.58 H ATOM 708 HB VAL A 140 -3.815 -5.445 -1.524 1.00 0.61 H ATOM 709 HG11 VAL A 140 -4.200 -4.311 0.655 1.00 1.37 H ATOM 710 HG12 VAL A 140 -5.304 -3.157 -0.116 1.00 1.97 H ATOM 711 HG13 VAL A 140 -5.749 -4.862 0.027 1.00 1.69 H ATOM 712 HG21 VAL A 140 -5.869 -3.483 -2.552 1.00 1.85 H ATOM 713 HG22 VAL A 140 -5.054 -4.748 -3.529 1.00 1.42 H ATOM 714 HG23 VAL A 140 -6.194 -5.157 -2.223 1.00 1.70 H ATOM 715 N TYR A 141 -2.200 -2.586 0.131 1.00 0.57 N ATOM 716 CA TYR A 141 -1.303 -2.497 1.282 1.00 0.52 C ATOM 717 C TYR A 141 -2.026 -2.739 2.601 1.00 0.53 C ATOM 718 O TYR A 141 -3.145 -2.271 2.810 1.00 0.62 O ATOM 719 CB TYR A 141 -0.677 -1.104 1.341 1.00 0.41 C ATOM 720 CG TYR A 141 0.218 -0.829 0.170 1.00 0.42 C ATOM 721 CD1 TYR A 141 -0.320 -0.347 -1.038 1.00 1.81 C ATOM 722 CD2 TYR A 141 1.583 -1.146 0.276 1.00 1.47 C ATOM 723 CE1 TYR A 141 0.508 -0.199 -2.152 1.00 1.85 C ATOM 724 CE2 TYR A 141 2.416 -0.993 -0.839 1.00 1.48 C ATOM 725 CZ TYR A 141 1.873 -0.563 -2.068 1.00 0.59 C ATOM 726 OH TYR A 141 2.659 -0.587 -3.174 1.00 0.77 O ATOM 727 H TYR A 141 -2.962 -1.914 0.071 1.00 0.63 H ATOM 728 HA TYR A 141 -0.510 -3.236 1.186 1.00 0.55 H ATOM 729 HB2 TYR A 141 -1.458 -0.346 1.384 1.00 0.41 H ATOM 730 HB3 TYR A 141 -0.074 -1.033 2.247 1.00 0.37 H ATOM 731 HD1 TYR A 141 -1.377 -0.144 -1.158 1.00 3.01 H ATOM 732 HD2 TYR A 141 1.986 -1.563 1.191 1.00 2.67 H ATOM 733 HE1 TYR A 141 0.066 0.169 -3.069 1.00 3.07 H ATOM 734 HE2 TYR A 141 3.456 -1.256 -0.758 1.00 2.67 H ATOM 735 HH TYR A 141 3.592 -0.553 -2.952 1.00 1.00 H ATOM 736 N LYS A 142 -1.339 -3.418 3.520 1.00 0.53 N ATOM 737 CA LYS A 142 -1.794 -3.624 4.881 1.00 0.43 C ATOM 738 C LYS A 142 -0.884 -2.947 5.904 1.00 0.44 C ATOM 739 O LYS A 142 0.331 -2.824 5.726 1.00 0.51 O ATOM 740 CB LYS A 142 -1.892 -5.127 5.174 1.00 0.47 C ATOM 741 CG LYS A 142 -3.040 -5.283 6.163 1.00 0.50 C ATOM 742 CD LYS A 142 -3.283 -6.681 6.685 1.00 0.92 C ATOM 743 CE LYS A 142 -4.557 -6.493 7.512 1.00 1.07 C ATOM 744 NZ LYS A 142 -5.291 -7.757 7.721 1.00 2.24 N ATOM 745 H LYS A 142 -0.429 -3.802 3.286 1.00 0.61 H ATOM 746 HA LYS A 142 -2.788 -3.183 4.983 1.00 0.41 H ATOM 747 HB2 LYS A 142 -2.144 -5.668 4.266 1.00 0.58 H ATOM 748 HB3 LYS A 142 -0.958 -5.512 5.585 1.00 0.55 H ATOM 749 HG2 LYS A 142 -2.905 -4.630 7.018 1.00 0.78 H ATOM 750 HG3 LYS A 142 -3.935 -4.968 5.637 1.00 0.91 H ATOM 751 HD2 LYS A 142 -3.429 -7.347 5.838 1.00 1.26 H ATOM 752 HD3 LYS A 142 -2.451 -7.019 7.306 1.00 1.17 H ATOM 753 HE2 LYS A 142 -4.282 -6.024 8.468 1.00 1.25 H ATOM 754 HE3 LYS A 142 -5.209 -5.786 6.976 1.00 1.21 H ATOM 755 HZ1 LYS A 142 -5.447 -8.214 6.827 1.00 3.06 H ATOM 756 HZ2 LYS A 142 -6.183 -7.548 8.162 1.00 3.03 H ATOM 757 HZ3 LYS A 142 -4.756 -8.385 8.300 1.00 2.28 H ATOM 758 N LEU A 143 -1.490 -2.529 7.009 1.00 0.49 N ATOM 759 CA LEU A 143 -0.779 -2.089 8.210 1.00 0.49 C ATOM 760 C LEU A 143 -0.744 -3.217 9.242 1.00 0.50 C ATOM 761 O LEU A 143 -1.525 -4.164 9.185 1.00 0.60 O ATOM 762 CB LEU A 143 -1.452 -0.808 8.698 1.00 0.62 C ATOM 763 CG LEU A 143 -0.730 -0.024 9.804 1.00 0.65 C ATOM 764 CD1 LEU A 143 -1.143 1.428 9.617 1.00 0.58 C ATOM 765 CD2 LEU A 143 -1.140 -0.379 11.232 1.00 0.91 C ATOM 766 H LEU A 143 -2.496 -2.698 7.073 1.00 0.45 H ATOM 767 HA LEU A 143 0.260 -1.852 7.963 1.00 0.51 H ATOM 768 HB2 LEU A 143 -1.506 -0.160 7.826 1.00 0.77 H ATOM 769 HB3 LEU A 143 -2.464 -1.038 9.016 1.00 0.81 H ATOM 770 HG LEU A 143 0.349 -0.123 9.685 1.00 0.82 H ATOM 771 HD11 LEU A 143 -2.236 1.464 9.563 1.00 1.65 H ATOM 772 HD12 LEU A 143 -0.721 1.787 8.680 1.00 1.95 H ATOM 773 HD13 LEU A 143 -0.771 1.996 10.467 1.00 1.63 H ATOM 774 HD21 LEU A 143 -1.171 -1.447 11.360 1.00 1.41 H ATOM 775 HD22 LEU A 143 -2.128 0.009 11.447 1.00 1.76 H ATOM 776 HD23 LEU A 143 -0.432 0.051 11.942 1.00 1.76 H ATOM 777 N ASN A 144 0.213 -3.142 10.154 1.00 0.50 N ATOM 778 CA ASN A 144 0.442 -4.149 11.203 1.00 0.55 C ATOM 779 C ASN A 144 0.194 -3.650 12.649 1.00 0.61 C ATOM 780 O ASN A 144 0.371 -2.473 12.929 1.00 0.66 O ATOM 781 CB ASN A 144 1.867 -4.716 11.054 1.00 0.54 C ATOM 782 CG ASN A 144 2.937 -3.701 10.694 1.00 0.82 C ATOM 783 OD1 ASN A 144 2.863 -2.527 11.015 1.00 1.35 O ATOM 784 ND2 ASN A 144 3.970 -4.167 10.029 1.00 0.87 N ATOM 785 H ASN A 144 0.816 -2.317 10.137 1.00 0.53 H ATOM 786 HA ASN A 144 -0.262 -4.968 11.033 1.00 0.59 H ATOM 787 HB2 ASN A 144 2.200 -5.173 11.985 1.00 0.80 H ATOM 788 HB3 ASN A 144 1.844 -5.484 10.279 1.00 0.74 H ATOM 789 HD21 ASN A 144 4.026 -5.136 9.758 1.00 0.82 H ATOM 790 HD22 ASN A 144 4.669 -3.516 9.723 1.00 1.20 H ATOM 791 N PRO A 145 -0.106 -4.556 13.611 1.00 0.73 N ATOM 792 CA PRO A 145 -0.389 -4.246 15.028 1.00 0.88 C ATOM 793 C PRO A 145 0.815 -3.772 15.847 1.00 0.88 C ATOM 794 O PRO A 145 0.699 -3.493 17.036 1.00 1.21 O ATOM 795 CB PRO A 145 -0.819 -5.582 15.638 1.00 1.05 C ATOM 796 CG PRO A 145 0.061 -6.549 14.857 1.00 1.00 C ATOM 797 CD PRO A 145 -0.114 -6.004 13.447 1.00 0.86 C ATOM 798 HA PRO A 145 -1.177 -3.500 15.106 1.00 0.95 H ATOM 799 HB2 PRO A 145 -0.581 -5.633 16.695 1.00 1.15 H ATOM 800 HB3 PRO A 145 -1.875 -5.778 15.450 1.00 1.17 H ATOM 801 HG2 PRO A 145 1.102 -6.459 15.172 1.00 0.95 H ATOM 802 HG3 PRO A 145 -0.250 -7.574 14.960 1.00 1.18 H ATOM 803 HD2 PRO A 145 0.703 -6.355 12.830 1.00 0.89 H ATOM 804 HD3 PRO A 145 -1.073 -6.323 13.035 1.00 0.95 H ATOM 805 N VAL A 146 1.983 -3.801 15.224 1.00 0.75 N ATOM 806 CA VAL A 146 3.259 -3.359 15.766 1.00 0.81 C ATOM 807 C VAL A 146 3.119 -2.003 16.478 1.00 1.34 C ATOM 808 O VAL A 146 2.428 -1.108 15.999 1.00 2.15 O ATOM 809 CB VAL A 146 4.327 -3.339 14.658 1.00 0.84 C ATOM 810 CG1 VAL A 146 4.156 -2.149 13.729 1.00 0.89 C ATOM 811 CG2 VAL A 146 5.741 -3.387 15.227 1.00 1.77 C ATOM 812 H VAL A 146 1.948 -4.099 14.277 1.00 0.76 H ATOM 813 HA VAL A 146 3.544 -4.127 16.467 1.00 0.99 H ATOM 814 HB VAL A 146 4.201 -4.239 14.053 1.00 1.61 H ATOM 815 HG11 VAL A 146 3.111 -2.106 13.438 1.00 1.87 H ATOM 816 HG12 VAL A 146 4.426 -1.234 14.250 1.00 1.95 H ATOM 817 HG13 VAL A 146 4.786 -2.278 12.852 1.00 1.65 H ATOM 818 HG21 VAL A 146 6.454 -3.306 14.405 1.00 2.57 H ATOM 819 HG22 VAL A 146 5.883 -2.564 15.923 1.00 2.32 H ATOM 820 HG23 VAL A 146 5.886 -4.331 15.748 1.00 2.92 H ATOM 821 N GLY A 147 3.759 -1.842 17.636 1.00 1.28 N ATOM 822 CA GLY A 147 3.615 -0.657 18.454 1.00 1.56 C ATOM 823 C GLY A 147 4.632 -0.603 19.574 1.00 1.69 C ATOM 824 O GLY A 147 5.616 -1.332 19.614 1.00 1.75 O ATOM 825 H GLY A 147 4.329 -2.568 18.030 1.00 1.31 H ATOM 826 HA2 GLY A 147 3.719 0.232 17.837 1.00 1.47 H ATOM 827 HA3 GLY A 147 2.606 -0.646 18.866 1.00 2.04 H