ATOM 1 N PRO A 121 -14.221 11.159 -8.593 1.00 0.66 N ATOM 2 CA PRO A 121 -14.680 9.789 -8.328 1.00 0.65 C ATOM 3 C PRO A 121 -13.583 8.967 -7.676 1.00 0.54 C ATOM 4 O PRO A 121 -12.979 8.094 -8.305 1.00 0.51 O ATOM 5 CB PRO A 121 -14.933 9.285 -9.737 1.00 0.77 C ATOM 6 CG PRO A 121 -13.770 9.858 -10.447 1.00 0.76 C ATOM 7 CD PRO A 121 -13.715 11.282 -9.974 1.00 0.74 C ATOM 8 HA PRO A 121 -15.577 9.754 -7.734 1.00 0.73 H ATOM 9 HB2 PRO A 121 -14.935 8.203 -9.753 1.00 0.80 H ATOM 10 HB3 PRO A 121 -15.867 9.674 -10.113 1.00 0.87 H ATOM 11 HG2 PRO A 121 -12.875 9.330 -10.127 1.00 0.70 H ATOM 12 HG3 PRO A 121 -13.904 9.806 -11.516 1.00 0.89 H ATOM 13 HD2 PRO A 121 -12.700 11.652 -9.989 1.00 0.76 H ATOM 14 HD3 PRO A 121 -14.363 11.909 -10.568 1.00 0.83 H ATOM 15 N TRP A 122 -13.331 9.253 -6.423 1.00 0.50 N ATOM 16 CA TRP A 122 -12.223 8.654 -5.719 1.00 0.43 C ATOM 17 C TRP A 122 -12.307 7.138 -5.755 1.00 0.44 C ATOM 18 O TRP A 122 -13.336 6.547 -5.417 1.00 0.49 O ATOM 19 CB TRP A 122 -12.222 9.149 -4.300 1.00 0.43 C ATOM 20 CG TRP A 122 -11.000 8.780 -3.539 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.711 9.019 -3.908 1.00 0.39 C ATOM 22 CD2 TRP A 122 -10.945 8.128 -2.273 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.854 8.546 -2.951 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.588 7.997 -1.936 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.910 7.641 -1.393 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.172 7.401 -0.757 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.493 7.048 -0.219 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.134 6.934 0.089 1.00 0.22 C ATOM 29 H TRP A 122 -13.909 9.892 -5.956 1.00 0.55 H ATOM 30 HA TRP A 122 -11.311 8.964 -6.203 1.00 0.41 H ATOM 31 HB2 TRP A 122 -12.306 10.222 -4.304 1.00 0.47 H ATOM 32 HB3 TRP A 122 -13.070 8.727 -3.803 1.00 0.49 H ATOM 33 HD1 TRP A 122 -9.421 9.507 -4.828 1.00 0.46 H ATOM 34 HE1 TRP A 122 -7.869 8.595 -2.990 1.00 0.40 H ATOM 35 HE3 TRP A 122 -12.964 7.714 -1.620 1.00 0.40 H ATOM 36 HZ2 TRP A 122 -8.130 7.308 -0.506 1.00 0.26 H ATOM 37 HZ3 TRP A 122 -12.222 6.664 0.480 1.00 0.37 H ATOM 38 HH2 TRP A 122 -9.853 6.462 1.018 1.00 0.24 H ATOM 39 N ALA A 123 -11.203 6.531 -6.188 1.00 0.44 N ATOM 40 CA ALA A 123 -11.157 5.116 -6.510 1.00 0.50 C ATOM 41 C ALA A 123 -11.634 4.235 -5.383 1.00 0.61 C ATOM 42 O ALA A 123 -12.278 3.218 -5.614 1.00 1.38 O ATOM 43 CB ALA A 123 -9.770 4.675 -6.879 1.00 0.46 C ATOM 44 H ALA A 123 -10.396 7.072 -6.324 1.00 0.43 H ATOM 45 HA ALA A 123 -11.779 4.978 -7.368 1.00 0.64 H ATOM 46 HB1 ALA A 123 -9.345 5.365 -7.589 1.00 1.02 H ATOM 47 HB2 ALA A 123 -9.821 3.687 -7.315 1.00 1.02 H ATOM 48 HB3 ALA A 123 -9.165 4.639 -5.986 1.00 1.09 H ATOM 49 N VAL A 124 -11.270 4.596 -4.168 1.00 0.37 N ATOM 50 CA VAL A 124 -11.680 3.827 -3.016 1.00 0.35 C ATOM 51 C VAL A 124 -13.114 4.144 -2.685 1.00 0.39 C ATOM 52 O VAL A 124 -13.392 4.980 -1.823 1.00 0.71 O ATOM 53 CB VAL A 124 -10.838 4.107 -1.779 1.00 0.36 C ATOM 54 CG1 VAL A 124 -11.056 3.002 -0.765 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.377 4.245 -2.133 1.00 0.20 C ATOM 56 H VAL A 124 -10.729 5.402 -4.045 1.00 0.88 H ATOM 57 HA VAL A 124 -11.591 2.773 -3.248 1.00 0.34 H ATOM 58 HB VAL A 124 -11.174 5.038 -1.347 1.00 0.49 H ATOM 59 HG11 VAL A 124 -12.110 2.913 -0.551 1.00 1.26 H ATOM 60 HG12 VAL A 124 -10.526 3.238 0.140 1.00 1.14 H ATOM 61 HG13 VAL A 124 -10.691 2.068 -1.164 1.00 1.10 H ATOM 62 HG21 VAL A 124 -9.047 3.355 -2.641 1.00 0.99 H ATOM 63 HG22 VAL A 124 -8.800 4.380 -1.223 1.00 1.00 H ATOM 64 HG23 VAL A 124 -9.249 5.103 -2.777 1.00 1.03 H ATOM 65 N LYS A 125 -14.015 3.504 -3.400 1.00 0.25 N ATOM 66 CA LYS A 125 -15.412 3.601 -3.107 1.00 0.22 C ATOM 67 C LYS A 125 -15.623 3.315 -1.638 1.00 0.21 C ATOM 68 O LYS A 125 -15.028 2.403 -1.084 1.00 0.27 O ATOM 69 CB LYS A 125 -16.206 2.608 -3.952 1.00 0.33 C ATOM 70 CG LYS A 125 -16.343 2.999 -5.417 1.00 0.66 C ATOM 71 CD LYS A 125 -15.097 2.666 -6.226 1.00 0.88 C ATOM 72 CE LYS A 125 -14.667 1.213 -6.051 1.00 1.68 C ATOM 73 NZ LYS A 125 -15.647 0.252 -6.621 1.00 2.43 N ATOM 74 H LYS A 125 -13.727 2.963 -4.154 1.00 0.43 H ATOM 75 HA LYS A 125 -15.734 4.606 -3.331 1.00 0.25 H ATOM 76 HB2 LYS A 125 -15.703 1.652 -3.908 1.00 0.49 H ATOM 77 HB3 LYS A 125 -17.197 2.504 -3.533 1.00 0.40 H ATOM 78 HG2 LYS A 125 -17.184 2.475 -5.843 1.00 1.03 H ATOM 79 HG3 LYS A 125 -16.516 4.067 -5.470 1.00 1.03 H ATOM 80 HD2 LYS A 125 -15.301 2.844 -7.271 1.00 1.34 H ATOM 81 HD3 LYS A 125 -14.290 3.311 -5.903 1.00 1.11 H ATOM 82 HE2 LYS A 125 -13.716 1.073 -6.543 1.00 2.06 H ATOM 83 HE3 LYS A 125 -14.554 1.014 -4.995 1.00 2.19 H ATOM 84 HZ1 LYS A 125 -15.380 -0.724 -6.369 1.00 2.88 H ATOM 85 HZ2 LYS A 125 -15.665 0.335 -7.660 1.00 2.86 H ATOM 86 HZ3 LYS A 125 -16.602 0.446 -6.253 1.00 2.71 H ATOM 87 N PRO A 126 -16.391 4.183 -0.990 1.00 0.24 N ATOM 88 CA PRO A 126 -16.822 4.072 0.403 1.00 0.25 C ATOM 89 C PRO A 126 -17.056 2.635 0.895 1.00 0.24 C ATOM 90 O PRO A 126 -16.848 2.354 2.074 1.00 0.26 O ATOM 91 CB PRO A 126 -18.135 4.872 0.406 1.00 0.30 C ATOM 92 CG PRO A 126 -18.205 5.565 -0.929 1.00 0.32 C ATOM 93 CD PRO A 126 -16.854 5.437 -1.556 1.00 0.31 C ATOM 94 HA PRO A 126 -16.117 4.554 1.063 1.00 0.27 H ATOM 95 HB2 PRO A 126 -18.965 4.195 0.540 1.00 0.37 H ATOM 96 HB3 PRO A 126 -18.116 5.586 1.216 1.00 0.37 H ATOM 97 HG2 PRO A 126 -18.934 5.075 -1.556 1.00 0.49 H ATOM 98 HG3 PRO A 126 -18.460 6.605 -0.792 1.00 0.54 H ATOM 99 HD2 PRO A 126 -16.937 5.371 -2.632 1.00 0.44 H ATOM 100 HD3 PRO A 126 -16.199 6.252 -1.269 1.00 0.46 H ATOM 101 N GLU A 127 -17.489 1.734 0.011 1.00 0.26 N ATOM 102 CA GLU A 127 -17.621 0.316 0.358 1.00 0.27 C ATOM 103 C GLU A 127 -16.253 -0.314 0.628 1.00 0.22 C ATOM 104 O GLU A 127 -16.091 -1.101 1.563 1.00 0.20 O ATOM 105 CB GLU A 127 -18.316 -0.453 -0.773 1.00 0.35 C ATOM 106 CG GLU A 127 -18.344 -1.959 -0.545 1.00 0.42 C ATOM 107 CD GLU A 127 -18.828 -2.734 -1.752 1.00 1.32 C ATOM 108 OE1 GLU A 127 -18.080 -2.820 -2.748 1.00 2.22 O ATOM 109 OE2 GLU A 127 -19.953 -3.274 -1.703 1.00 1.33 O ATOM 110 H GLU A 127 -17.739 2.024 -0.895 1.00 0.28 H ATOM 111 HA GLU A 127 -18.222 0.246 1.251 1.00 0.30 H ATOM 112 HB2 GLU A 127 -19.334 -0.103 -0.858 1.00 0.37 H ATOM 113 HB3 GLU A 127 -17.796 -0.258 -1.699 1.00 0.36 H ATOM 114 HG2 GLU A 127 -17.346 -2.291 -0.305 1.00 0.87 H ATOM 115 HG3 GLU A 127 -19.000 -2.171 0.286 1.00 0.81 H ATOM 116 N ASP A 128 -15.265 0.070 -0.166 1.00 0.21 N ATOM 117 CA ASP A 128 -13.938 -0.519 -0.079 1.00 0.17 C ATOM 118 C ASP A 128 -13.169 0.235 0.968 1.00 0.16 C ATOM 119 O ASP A 128 -12.375 -0.335 1.702 1.00 0.17 O ATOM 120 CB ASP A 128 -13.201 -0.470 -1.430 1.00 0.22 C ATOM 121 CG ASP A 128 -13.894 -1.291 -2.501 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.812 -2.538 -2.452 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.519 -0.692 -3.404 1.00 0.51 O ATOM 124 H ASP A 128 -15.400 0.836 -0.773 1.00 0.24 H ATOM 125 HA ASP A 128 -14.041 -1.544 0.236 1.00 0.18 H ATOM 126 HB2 ASP A 128 -13.135 0.557 -1.775 1.00 0.26 H ATOM 127 HB3 ASP A 128 -12.202 -0.860 -1.298 1.00 0.21 H ATOM 128 N LYS A 129 -13.447 1.526 1.043 1.00 0.19 N ATOM 129 CA LYS A 129 -12.911 2.370 2.087 1.00 0.22 C ATOM 130 C LYS A 129 -13.289 1.835 3.452 1.00 0.22 C ATOM 131 O LYS A 129 -12.437 1.693 4.313 1.00 0.24 O ATOM 132 CB LYS A 129 -13.440 3.794 1.929 1.00 0.26 C ATOM 133 CG LYS A 129 -13.435 4.595 3.221 1.00 0.56 C ATOM 134 CD LYS A 129 -12.022 4.787 3.765 1.00 0.56 C ATOM 135 CE LYS A 129 -11.256 5.784 2.937 1.00 0.23 C ATOM 136 NZ LYS A 129 -11.773 7.175 3.090 1.00 0.45 N ATOM 137 H LYS A 129 -14.025 1.929 0.356 1.00 0.20 H ATOM 138 HA LYS A 129 -11.832 2.378 1.998 1.00 0.24 H ATOM 139 HB2 LYS A 129 -12.830 4.315 1.205 1.00 0.73 H ATOM 140 HB3 LYS A 129 -14.455 3.750 1.563 1.00 0.63 H ATOM 141 HG2 LYS A 129 -13.875 5.554 3.020 1.00 0.94 H ATOM 142 HG3 LYS A 129 -14.027 4.073 3.957 1.00 0.92 H ATOM 143 HD2 LYS A 129 -12.068 5.131 4.780 1.00 0.88 H ATOM 144 HD3 LYS A 129 -11.507 3.839 3.732 1.00 0.88 H ATOM 145 HE2 LYS A 129 -10.216 5.758 3.227 1.00 0.77 H ATOM 146 HE3 LYS A 129 -11.350 5.481 1.911 1.00 0.68 H ATOM 147 HZ1 LYS A 129 -12.775 7.224 2.823 1.00 1.14 H ATOM 148 HZ2 LYS A 129 -11.233 7.832 2.478 1.00 1.16 H ATOM 149 HZ3 LYS A 129 -11.669 7.494 4.080 1.00 1.03 H ATOM 150 N ALA A 130 -14.566 1.552 3.649 1.00 0.22 N ATOM 151 CA ALA A 130 -15.023 1.070 4.939 1.00 0.28 C ATOM 152 C ALA A 130 -14.421 -0.299 5.238 1.00 0.22 C ATOM 153 O ALA A 130 -14.071 -0.607 6.377 1.00 0.23 O ATOM 154 CB ALA A 130 -16.542 1.017 4.993 1.00 0.37 C ATOM 155 H ALA A 130 -15.208 1.687 2.917 1.00 0.22 H ATOM 156 HA ALA A 130 -14.675 1.781 5.677 1.00 0.33 H ATOM 157 HB1 ALA A 130 -16.905 0.313 4.259 1.00 1.09 H ATOM 158 HB2 ALA A 130 -16.943 1.998 4.781 1.00 1.13 H ATOM 159 HB3 ALA A 130 -16.858 0.705 5.979 1.00 1.04 H ATOM 160 N LYS A 131 -14.293 -1.106 4.197 1.00 0.19 N ATOM 161 CA LYS A 131 -13.631 -2.398 4.290 1.00 0.19 C ATOM 162 C LYS A 131 -12.162 -2.218 4.675 1.00 0.14 C ATOM 163 O LYS A 131 -11.598 -2.996 5.448 1.00 0.16 O ATOM 164 CB LYS A 131 -13.759 -3.105 2.941 1.00 0.23 C ATOM 165 CG LYS A 131 -12.950 -4.387 2.805 1.00 0.29 C ATOM 166 CD LYS A 131 -13.244 -5.081 1.480 1.00 0.38 C ATOM 167 CE LYS A 131 -12.967 -4.171 0.289 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.492 -4.733 -0.979 1.00 0.56 N ATOM 169 H LYS A 131 -14.662 -0.824 3.334 1.00 0.19 H ATOM 170 HA LYS A 131 -14.130 -2.981 5.049 1.00 0.24 H ATOM 171 HB2 LYS A 131 -14.798 -3.349 2.777 1.00 0.27 H ATOM 172 HB3 LYS A 131 -13.437 -2.421 2.170 1.00 0.22 H ATOM 173 HG2 LYS A 131 -11.897 -4.147 2.851 1.00 0.29 H ATOM 174 HG3 LYS A 131 -13.207 -5.053 3.615 1.00 0.31 H ATOM 175 HD2 LYS A 131 -12.618 -5.957 1.398 1.00 0.44 H ATOM 176 HD3 LYS A 131 -14.284 -5.376 1.462 1.00 0.42 H ATOM 177 HE2 LYS A 131 -13.435 -3.216 0.463 1.00 0.37 H ATOM 178 HE3 LYS A 131 -11.897 -4.034 0.197 1.00 0.44 H ATOM 179 HZ1 LYS A 131 -14.504 -4.961 -0.877 1.00 1.15 H ATOM 180 HZ2 LYS A 131 -12.977 -5.604 -1.232 1.00 1.25 H ATOM 181 HZ3 LYS A 131 -13.384 -4.036 -1.753 1.00 1.02 H ATOM 182 N TYR A 132 -11.547 -1.182 4.129 1.00 0.12 N ATOM 183 CA TYR A 132 -10.155 -0.877 4.420 1.00 0.13 C ATOM 184 C TYR A 132 -10.005 -0.269 5.798 1.00 0.14 C ATOM 185 O TYR A 132 -8.988 -0.442 6.448 1.00 0.16 O ATOM 186 CB TYR A 132 -9.570 0.027 3.336 1.00 0.18 C ATOM 187 CG TYR A 132 -9.477 -0.700 2.025 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.520 -2.082 2.011 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.378 -0.030 0.815 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.470 -2.785 0.842 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.321 -0.729 -0.374 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.370 -2.108 -0.357 1.00 0.36 C ATOM 193 OH TYR A 132 -9.320 -2.807 -1.537 1.00 0.44 O ATOM 194 H TYR A 132 -12.042 -0.606 3.505 1.00 0.12 H ATOM 195 HA TYR A 132 -9.621 -1.814 4.403 1.00 0.16 H ATOM 196 HB2 TYR A 132 -10.208 0.887 3.203 1.00 0.18 H ATOM 197 HB3 TYR A 132 -8.581 0.348 3.619 1.00 0.22 H ATOM 198 HD1 TYR A 132 -9.597 -2.609 2.949 1.00 0.28 H ATOM 199 HD2 TYR A 132 -9.337 1.048 0.811 1.00 0.28 H ATOM 200 HE1 TYR A 132 -9.508 -3.864 0.874 1.00 0.41 H ATOM 201 HE2 TYR A 132 -9.243 -0.198 -1.310 1.00 0.36 H ATOM 202 HH TYR A 132 -8.619 -2.448 -2.093 1.00 1.12 H ATOM 203 N ASP A 133 -11.025 0.451 6.228 1.00 0.15 N ATOM 204 CA ASP A 133 -11.095 0.956 7.590 1.00 0.19 C ATOM 205 C ASP A 133 -11.194 -0.202 8.580 1.00 0.15 C ATOM 206 O ASP A 133 -10.772 -0.094 9.732 1.00 0.15 O ATOM 207 CB ASP A 133 -12.302 1.888 7.737 1.00 0.27 C ATOM 208 CG ASP A 133 -12.476 2.406 9.150 1.00 0.59 C ATOM 209 OD1 ASP A 133 -11.726 3.319 9.548 1.00 0.89 O ATOM 210 OD2 ASP A 133 -13.371 1.906 9.865 1.00 1.32 O ATOM 211 H ASP A 133 -11.738 0.686 5.592 1.00 0.15 H ATOM 212 HA ASP A 133 -10.192 1.513 7.790 1.00 0.24 H ATOM 213 HB2 ASP A 133 -12.178 2.733 7.076 1.00 0.67 H ATOM 214 HB3 ASP A 133 -13.197 1.349 7.458 1.00 0.57 H ATOM 215 N ALA A 134 -11.730 -1.322 8.113 1.00 0.15 N ATOM 216 CA ALA A 134 -11.879 -2.502 8.942 1.00 0.17 C ATOM 217 C ALA A 134 -10.528 -3.145 9.184 1.00 0.16 C ATOM 218 O ALA A 134 -10.171 -3.444 10.328 1.00 0.18 O ATOM 219 CB ALA A 134 -12.843 -3.494 8.305 1.00 0.19 C ATOM 220 H ALA A 134 -12.044 -1.354 7.190 1.00 0.14 H ATOM 221 HA ALA A 134 -12.293 -2.191 9.890 1.00 0.19 H ATOM 222 HB1 ALA A 134 -12.974 -4.342 8.961 1.00 0.95 H ATOM 223 HB2 ALA A 134 -12.443 -3.830 7.360 1.00 0.95 H ATOM 224 HB3 ALA A 134 -13.798 -3.015 8.142 1.00 0.92 H ATOM 225 N ILE A 135 -9.760 -3.335 8.110 1.00 0.16 N ATOM 226 CA ILE A 135 -8.414 -3.857 8.255 1.00 0.17 C ATOM 227 C ILE A 135 -7.537 -2.823 8.959 1.00 0.16 C ATOM 228 O ILE A 135 -6.692 -3.168 9.780 1.00 0.19 O ATOM 229 CB ILE A 135 -7.790 -4.271 6.903 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.734 -3.098 5.927 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.561 -5.433 6.294 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.247 -3.475 4.548 1.00 0.24 C ATOM 233 H ILE A 135 -10.106 -3.101 7.207 1.00 0.15 H ATOM 234 HA ILE A 135 -8.474 -4.738 8.882 1.00 0.21 H ATOM 235 HB ILE A 135 -6.790 -4.602 7.096 1.00 0.22 H ATOM 236 HG12 ILE A 135 -8.721 -2.672 5.826 1.00 0.18 H ATOM 237 HG13 ILE A 135 -7.061 -2.347 6.321 1.00 0.17 H ATOM 238 HG21 ILE A 135 -9.587 -5.138 6.133 1.00 0.92 H ATOM 239 HG22 ILE A 135 -8.528 -6.278 6.964 1.00 0.92 H ATOM 240 HG23 ILE A 135 -8.112 -5.704 5.349 1.00 0.82 H ATOM 241 HD11 ILE A 135 -7.894 -4.234 4.133 1.00 0.94 H ATOM 242 HD12 ILE A 135 -6.238 -3.857 4.613 1.00 1.09 H ATOM 243 HD13 ILE A 135 -7.262 -2.604 3.911 1.00 1.04 H ATOM 244 N PHE A 136 -7.770 -1.556 8.631 1.00 0.13 N ATOM 245 CA PHE A 136 -7.099 -0.425 9.261 1.00 0.13 C ATOM 246 C PHE A 136 -7.212 -0.508 10.780 1.00 0.16 C ATOM 247 O PHE A 136 -6.210 -0.607 11.487 1.00 0.16 O ATOM 248 CB PHE A 136 -7.764 0.867 8.772 1.00 0.13 C ATOM 249 CG PHE A 136 -6.890 2.078 8.798 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.810 2.870 9.925 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.156 2.426 7.682 1.00 0.13 C ATOM 252 CE1 PHE A 136 -6.007 3.991 9.940 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.349 3.544 7.688 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.273 4.327 8.819 1.00 0.16 C ATOM 255 H PHE A 136 -8.406 -1.370 7.904 1.00 0.12 H ATOM 256 HA PHE A 136 -6.060 -0.430 8.971 1.00 0.13 H ATOM 257 HB2 PHE A 136 -8.093 0.726 7.755 1.00 0.16 H ATOM 258 HB3 PHE A 136 -8.625 1.071 9.395 1.00 0.16 H ATOM 259 HD1 PHE A 136 -7.381 2.602 10.802 1.00 0.15 H ATOM 260 HD2 PHE A 136 -6.220 1.811 6.796 1.00 0.17 H ATOM 261 HE1 PHE A 136 -5.951 4.605 10.826 1.00 0.18 H ATOM 262 HE2 PHE A 136 -4.777 3.804 6.809 1.00 0.21 H ATOM 263 HZ PHE A 136 -4.643 5.203 8.829 1.00 0.20 H ATOM 264 N ASP A 137 -8.450 -0.506 11.262 1.00 0.20 N ATOM 265 CA ASP A 137 -8.733 -0.547 12.695 1.00 0.27 C ATOM 266 C ASP A 137 -8.171 -1.803 13.348 1.00 0.26 C ATOM 267 O ASP A 137 -7.763 -1.781 14.511 1.00 0.29 O ATOM 268 CB ASP A 137 -10.242 -0.478 12.933 1.00 0.38 C ATOM 269 CG ASP A 137 -10.614 -0.711 14.384 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.507 0.238 15.189 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.009 -1.847 14.723 1.00 0.99 O ATOM 272 H ASP A 137 -9.199 -0.456 10.628 1.00 0.20 H ATOM 273 HA ASP A 137 -8.270 0.315 13.148 1.00 0.29 H ATOM 274 HB2 ASP A 137 -10.601 0.497 12.642 1.00 0.62 H ATOM 275 HB3 ASP A 137 -10.729 -1.232 12.331 1.00 0.65 H ATOM 276 N SER A 138 -8.119 -2.883 12.585 1.00 0.27 N ATOM 277 CA SER A 138 -7.692 -4.172 13.109 1.00 0.33 C ATOM 278 C SER A 138 -6.204 -4.142 13.465 1.00 0.32 C ATOM 279 O SER A 138 -5.706 -5.013 14.180 1.00 0.43 O ATOM 280 CB SER A 138 -7.978 -5.268 12.075 1.00 0.38 C ATOM 281 OG SER A 138 -7.840 -6.567 12.631 1.00 0.80 O ATOM 282 H SER A 138 -8.361 -2.812 11.639 1.00 0.25 H ATOM 283 HA SER A 138 -8.261 -4.372 14.005 1.00 0.38 H ATOM 284 HB2 SER A 138 -8.987 -5.155 11.707 1.00 0.64 H ATOM 285 HB3 SER A 138 -7.284 -5.168 11.252 1.00 0.60 H ATOM 286 HG SER A 138 -8.660 -6.807 13.095 1.00 1.32 H ATOM 287 N LEU A 139 -5.501 -3.128 12.977 1.00 0.23 N ATOM 288 CA LEU A 139 -4.075 -3.010 13.216 1.00 0.24 C ATOM 289 C LEU A 139 -3.787 -2.102 14.411 1.00 0.24 C ATOM 290 O LEU A 139 -2.627 -1.885 14.765 1.00 0.27 O ATOM 291 CB LEU A 139 -3.376 -2.453 11.977 1.00 0.25 C ATOM 292 CG LEU A 139 -3.769 -3.093 10.646 1.00 0.34 C ATOM 293 CD1 LEU A 139 -2.899 -2.552 9.526 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.666 -4.606 10.716 1.00 0.92 C ATOM 295 H LEU A 139 -5.951 -2.446 12.432 1.00 0.19 H ATOM 296 HA LEU A 139 -3.689 -3.997 13.424 1.00 0.29 H ATOM 297 HB2 LEU A 139 -3.587 -1.396 11.919 1.00 0.28 H ATOM 298 HB3 LEU A 139 -2.318 -2.581 12.109 1.00 0.36 H ATOM 299 HG LEU A 139 -4.797 -2.840 10.423 1.00 0.86 H ATOM 300 HD11 LEU A 139 -3.187 -3.010 8.590 1.00 1.04 H ATOM 301 HD12 LEU A 139 -1.862 -2.777 9.731 1.00 1.12 H ATOM 302 HD13 LEU A 139 -3.028 -1.482 9.457 1.00 1.31 H ATOM 303 HD21 LEU A 139 -4.314 -4.974 11.497 1.00 1.48 H ATOM 304 HD22 LEU A 139 -2.645 -4.888 10.931 1.00 1.53 H ATOM 305 HD23 LEU A 139 -3.967 -5.031 9.770 1.00 1.47 H ATOM 306 N SER A 140 -4.855 -1.577 15.019 1.00 0.22 N ATOM 307 CA SER A 140 -4.746 -0.631 16.131 1.00 0.23 C ATOM 308 C SER A 140 -3.974 0.616 15.691 1.00 0.21 C ATOM 309 O SER A 140 -2.852 0.851 16.134 1.00 0.27 O ATOM 310 CB SER A 140 -4.056 -1.288 17.330 1.00 0.31 C ATOM 311 OG SER A 140 -4.704 -2.496 17.702 1.00 1.18 O ATOM 312 H SER A 140 -5.748 -1.828 14.701 1.00 0.21 H ATOM 313 HA SER A 140 -5.747 -0.338 16.417 1.00 0.24 H ATOM 314 HB2 SER A 140 -3.032 -1.511 17.072 1.00 0.78 H ATOM 315 HB3 SER A 140 -4.075 -0.610 18.170 1.00 1.04 H ATOM 316 HG SER A 140 -4.358 -3.224 17.166 1.00 1.68 H ATOM 317 N PRO A 141 -4.574 1.430 14.809 1.00 0.16 N ATOM 318 CA PRO A 141 -3.891 2.555 14.165 1.00 0.14 C ATOM 319 C PRO A 141 -3.534 3.690 15.104 1.00 0.15 C ATOM 320 O PRO A 141 -3.901 3.707 16.280 1.00 0.19 O ATOM 321 CB PRO A 141 -4.902 3.056 13.131 1.00 0.12 C ATOM 322 CG PRO A 141 -5.873 1.950 12.990 1.00 0.16 C ATOM 323 CD PRO A 141 -5.962 1.323 14.346 1.00 0.18 C ATOM 324 HA PRO A 141 -3.000 2.227 13.654 1.00 0.17 H ATOM 325 HB2 PRO A 141 -5.377 3.956 13.495 1.00 0.12 H ATOM 326 HB3 PRO A 141 -4.398 3.261 12.200 1.00 0.15 H ATOM 327 HG2 PRO A 141 -6.825 2.342 12.684 1.00 0.17 H ATOM 328 HG3 PRO A 141 -5.509 1.233 12.270 1.00 0.19 H ATOM 329 HD2 PRO A 141 -6.631 1.884 14.984 1.00 0.21 H ATOM 330 HD3 PRO A 141 -6.269 0.291 14.275 1.00 0.24 H ATOM 331 N VAL A 142 -2.818 4.641 14.542 1.00 0.17 N ATOM 332 CA VAL A 142 -2.381 5.825 15.242 1.00 0.21 C ATOM 333 C VAL A 142 -3.172 7.038 14.761 1.00 0.24 C ATOM 334 O VAL A 142 -2.858 7.610 13.722 1.00 0.24 O ATOM 335 CB VAL A 142 -0.875 6.048 14.978 1.00 0.21 C ATOM 336 CG1 VAL A 142 -0.402 7.383 15.545 1.00 0.26 C ATOM 337 CG2 VAL A 142 -0.062 4.904 15.563 1.00 0.22 C ATOM 338 H VAL A 142 -2.561 4.534 13.597 1.00 0.18 H ATOM 339 HA VAL A 142 -2.536 5.683 16.301 1.00 0.23 H ATOM 340 HB VAL A 142 -0.724 6.050 13.900 1.00 0.18 H ATOM 341 HG11 VAL A 142 -0.948 8.189 15.073 1.00 0.99 H ATOM 342 HG12 VAL A 142 0.654 7.504 15.352 1.00 0.92 H ATOM 343 HG13 VAL A 142 -0.578 7.406 16.610 1.00 0.96 H ATOM 344 HG21 VAL A 142 -0.370 3.974 15.105 1.00 0.94 H ATOM 345 HG22 VAL A 142 -0.229 4.853 16.630 1.00 1.04 H ATOM 346 HG23 VAL A 142 0.987 5.071 15.368 1.00 1.04 H ATOM 347 N ASN A 143 -4.214 7.403 15.504 1.00 0.28 N ATOM 348 CA ASN A 143 -5.000 8.607 15.212 1.00 0.32 C ATOM 349 C ASN A 143 -5.655 8.559 13.831 1.00 0.29 C ATOM 350 O ASN A 143 -5.945 9.597 13.238 1.00 0.36 O ATOM 351 CB ASN A 143 -4.119 9.855 15.329 1.00 0.39 C ATOM 352 CG ASN A 143 -3.867 10.248 16.770 1.00 0.53 C ATOM 353 OD1 ASN A 143 -4.728 10.064 17.634 1.00 0.87 O ATOM 354 ND2 ASN A 143 -2.694 10.792 17.042 1.00 0.74 N ATOM 355 H ASN A 143 -4.472 6.843 16.273 1.00 0.29 H ATOM 356 HA ASN A 143 -5.782 8.671 15.956 1.00 0.37 H ATOM 357 HB2 ASN A 143 -3.168 9.662 14.858 1.00 0.39 H ATOM 358 HB3 ASN A 143 -4.600 10.676 14.827 1.00 0.40 H ATOM 359 HD21 ASN A 143 -2.056 10.918 16.297 1.00 0.99 H ATOM 360 HD22 ASN A 143 -2.499 11.037 17.973 1.00 0.82 H ATOM 361 N GLY A 144 -5.917 7.356 13.337 1.00 0.21 N ATOM 362 CA GLY A 144 -6.477 7.212 12.006 1.00 0.20 C ATOM 363 C GLY A 144 -5.401 7.139 10.941 1.00 0.17 C ATOM 364 O GLY A 144 -5.677 7.280 9.749 1.00 0.19 O ATOM 365 H GLY A 144 -5.738 6.559 13.885 1.00 0.21 H ATOM 366 HA2 GLY A 144 -7.068 6.305 11.969 1.00 0.20 H ATOM 367 HA3 GLY A 144 -7.118 8.057 11.801 1.00 0.22 H ATOM 368 N PHE A 145 -4.170 6.947 11.384 1.00 0.15 N ATOM 369 CA PHE A 145 -3.038 6.744 10.492 1.00 0.14 C ATOM 370 C PHE A 145 -2.352 5.431 10.840 1.00 0.13 C ATOM 371 O PHE A 145 -2.290 5.046 12.002 1.00 0.18 O ATOM 372 CB PHE A 145 -2.014 7.880 10.630 1.00 0.18 C ATOM 373 CG PHE A 145 -2.557 9.262 10.389 1.00 0.27 C ATOM 374 CD1 PHE A 145 -3.170 9.968 11.410 1.00 0.38 C ATOM 375 CD2 PHE A 145 -2.436 9.858 9.146 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.654 11.243 11.196 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.921 11.134 8.925 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.530 11.826 9.953 1.00 0.48 C ATOM 379 H PHE A 145 -4.006 6.965 12.348 1.00 0.15 H ATOM 380 HA PHE A 145 -3.399 6.707 9.476 1.00 0.15 H ATOM 381 HB2 PHE A 145 -1.606 7.862 11.630 1.00 0.19 H ATOM 382 HB3 PHE A 145 -1.213 7.712 9.924 1.00 0.22 H ATOM 383 HD1 PHE A 145 -3.270 9.512 12.383 1.00 0.50 H ATOM 384 HD2 PHE A 145 -1.958 9.317 8.342 1.00 0.56 H ATOM 385 HE1 PHE A 145 -4.130 11.783 12.000 1.00 0.62 H ATOM 386 HE2 PHE A 145 -2.822 11.588 7.950 1.00 0.67 H ATOM 387 HZ PHE A 145 -3.909 12.823 9.786 1.00 0.57 H ATOM 388 N LEU A 146 -1.858 4.734 9.842 1.00 0.12 N ATOM 389 CA LEU A 146 -1.041 3.556 10.091 1.00 0.12 C ATOM 390 C LEU A 146 0.325 3.732 9.457 1.00 0.14 C ATOM 391 O LEU A 146 0.456 4.440 8.469 1.00 0.18 O ATOM 392 CB LEU A 146 -1.674 2.304 9.525 1.00 0.12 C ATOM 393 CG LEU A 146 -2.873 1.759 10.285 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.639 0.789 9.411 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.406 1.069 11.556 1.00 0.15 C ATOM 396 H LEU A 146 -2.045 5.019 8.919 1.00 0.16 H ATOM 397 HA LEU A 146 -0.938 3.444 11.162 1.00 0.12 H ATOM 398 HB2 LEU A 146 -1.972 2.496 8.505 1.00 0.14 H ATOM 399 HB3 LEU A 146 -0.914 1.548 9.528 1.00 0.14 H ATOM 400 HG LEU A 146 -3.529 2.568 10.557 1.00 0.15 H ATOM 401 HD11 LEU A 146 -2.998 -0.037 9.145 1.00 0.91 H ATOM 402 HD12 LEU A 146 -3.965 1.297 8.514 1.00 0.96 H ATOM 403 HD13 LEU A 146 -4.499 0.420 9.949 1.00 1.00 H ATOM 404 HD21 LEU A 146 -3.262 0.707 12.105 1.00 0.85 H ATOM 405 HD22 LEU A 146 -1.856 1.771 12.166 1.00 0.85 H ATOM 406 HD23 LEU A 146 -1.767 0.239 11.297 1.00 0.92 H ATOM 407 N SER A 147 1.342 3.097 10.005 1.00 0.13 N ATOM 408 CA SER A 147 2.670 3.228 9.435 1.00 0.16 C ATOM 409 C SER A 147 3.233 1.914 8.943 1.00 0.13 C ATOM 410 O SER A 147 2.681 0.851 9.201 1.00 0.13 O ATOM 411 CB SER A 147 3.606 3.866 10.459 1.00 0.23 C ATOM 412 OG SER A 147 3.470 3.228 11.720 1.00 1.02 O ATOM 413 H SER A 147 1.214 2.583 10.828 1.00 0.12 H ATOM 414 HA SER A 147 2.581 3.867 8.577 1.00 0.19 H ATOM 415 HB2 SER A 147 4.628 3.766 10.124 1.00 0.92 H ATOM 416 HB3 SER A 147 3.362 4.913 10.569 1.00 0.77 H ATOM 417 HG SER A 147 4.023 2.431 11.745 1.00 1.52 H ATOM 418 N GLY A 148 4.359 2.029 8.245 1.00 0.17 N ATOM 419 CA GLY A 148 4.887 0.961 7.428 1.00 0.21 C ATOM 420 C GLY A 148 5.135 -0.314 8.174 1.00 0.18 C ATOM 421 O GLY A 148 4.982 -1.386 7.615 1.00 0.21 O ATOM 422 H GLY A 148 4.869 2.874 8.305 1.00 0.20 H ATOM 423 HA2 GLY A 148 4.188 0.762 6.629 1.00 0.23 H ATOM 424 HA3 GLY A 148 5.818 1.292 6.995 1.00 0.31 H ATOM 425 N ASP A 149 5.517 -0.211 9.426 1.00 0.20 N ATOM 426 CA ASP A 149 5.788 -1.392 10.223 1.00 0.20 C ATOM 427 C ASP A 149 4.538 -2.267 10.347 1.00 0.19 C ATOM 428 O ASP A 149 4.629 -3.488 10.457 1.00 0.23 O ATOM 429 CB ASP A 149 6.298 -0.979 11.601 1.00 0.26 C ATOM 430 CG ASP A 149 5.206 -0.402 12.493 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.753 0.735 12.224 1.00 0.98 O ATOM 432 OD2 ASP A 149 4.793 -1.079 13.461 1.00 0.97 O ATOM 433 H ASP A 149 5.631 0.676 9.834 1.00 0.23 H ATOM 434 HA ASP A 149 6.559 -1.957 9.721 1.00 0.22 H ATOM 435 HB2 ASP A 149 6.725 -1.837 12.079 1.00 0.51 H ATOM 436 HB3 ASP A 149 7.065 -0.228 11.478 1.00 0.54 H ATOM 437 N LYS A 150 3.377 -1.625 10.330 1.00 0.16 N ATOM 438 CA LYS A 150 2.091 -2.317 10.378 1.00 0.16 C ATOM 439 C LYS A 150 1.524 -2.497 8.970 1.00 0.13 C ATOM 440 O LYS A 150 1.043 -3.576 8.589 1.00 0.13 O ATOM 441 CB LYS A 150 1.125 -1.505 11.245 1.00 0.18 C ATOM 442 CG LYS A 150 1.751 -1.106 12.568 1.00 0.36 C ATOM 443 CD LYS A 150 0.852 -0.226 13.414 1.00 0.50 C ATOM 444 CE LYS A 150 1.659 0.501 14.483 1.00 0.56 C ATOM 445 NZ LYS A 150 2.644 -0.398 15.151 1.00 1.39 N ATOM 446 H LYS A 150 3.385 -0.643 10.287 1.00 0.14 H ATOM 447 HA LYS A 150 2.244 -3.287 10.826 1.00 0.19 H ATOM 448 HB2 LYS A 150 0.847 -0.605 10.710 1.00 0.29 H ATOM 449 HB3 LYS A 150 0.239 -2.092 11.446 1.00 0.22 H ATOM 450 HG2 LYS A 150 1.970 -2.001 13.124 1.00 0.66 H ATOM 451 HG3 LYS A 150 2.670 -0.575 12.368 1.00 0.66 H ATOM 452 HD2 LYS A 150 0.371 0.501 12.778 1.00 1.01 H ATOM 453 HD3 LYS A 150 0.106 -0.843 13.894 1.00 0.95 H ATOM 454 HE2 LYS A 150 2.190 1.318 14.018 1.00 1.21 H ATOM 455 HE3 LYS A 150 0.979 0.890 15.225 1.00 0.67 H ATOM 456 HZ1 LYS A 150 3.116 0.104 15.932 1.00 1.69 H ATOM 457 HZ2 LYS A 150 3.372 -0.706 14.466 1.00 2.03 H ATOM 458 HZ3 LYS A 150 2.163 -1.240 15.532 1.00 1.87 H ATOM 459 N VAL A 151 1.608 -1.431 8.187 1.00 0.15 N ATOM 460 CA VAL A 151 1.037 -1.424 6.862 1.00 0.14 C ATOM 461 C VAL A 151 1.743 -2.398 5.936 1.00 0.16 C ATOM 462 O VAL A 151 1.092 -3.143 5.221 1.00 0.17 O ATOM 463 CB VAL A 151 0.984 -0.014 6.242 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.248 -0.050 4.746 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.381 0.581 6.510 1.00 0.42 C ATOM 466 H VAL A 151 2.066 -0.629 8.519 1.00 0.17 H ATOM 467 HA VAL A 151 0.028 -1.748 6.976 1.00 0.15 H ATOM 468 HB VAL A 151 1.727 0.610 6.710 1.00 0.19 H ATOM 469 HG11 VAL A 151 0.575 -0.753 4.279 1.00 1.26 H ATOM 470 HG12 VAL A 151 2.271 -0.354 4.564 1.00 1.03 H ATOM 471 HG13 VAL A 151 1.086 0.931 4.327 1.00 1.05 H ATOM 472 HG21 VAL A 151 -0.520 0.697 7.574 1.00 0.84 H ATOM 473 HG22 VAL A 151 -1.140 -0.089 6.120 1.00 1.14 H ATOM 474 HG23 VAL A 151 -0.461 1.540 6.025 1.00 0.97 H ATOM 475 N LYS A 152 3.067 -2.414 5.981 1.00 0.23 N ATOM 476 CA LYS A 152 3.855 -3.281 5.112 1.00 0.27 C ATOM 477 C LYS A 152 3.392 -4.737 5.173 1.00 0.27 C ATOM 478 O LYS A 152 3.178 -5.347 4.143 1.00 0.29 O ATOM 479 CB LYS A 152 5.343 -3.188 5.452 1.00 0.32 C ATOM 480 CG LYS A 152 6.153 -4.355 4.928 1.00 0.41 C ATOM 481 CD LYS A 152 6.644 -5.243 6.054 1.00 0.73 C ATOM 482 CE LYS A 152 7.602 -4.487 6.959 1.00 1.20 C ATOM 483 NZ LYS A 152 8.315 -5.384 7.899 1.00 1.74 N ATOM 484 H LYS A 152 3.532 -1.839 6.628 1.00 0.27 H ATOM 485 HA LYS A 152 3.715 -2.926 4.101 1.00 0.28 H ATOM 486 HB2 LYS A 152 5.743 -2.280 5.028 1.00 0.39 H ATOM 487 HB3 LYS A 152 5.453 -3.154 6.526 1.00 0.33 H ATOM 488 HG2 LYS A 152 5.532 -4.940 4.257 1.00 0.88 H ATOM 489 HG3 LYS A 152 6.999 -3.975 4.401 1.00 0.98 H ATOM 490 HD2 LYS A 152 5.790 -5.566 6.631 1.00 1.53 H ATOM 491 HD3 LYS A 152 7.149 -6.100 5.635 1.00 1.34 H ATOM 492 HE2 LYS A 152 8.329 -3.979 6.345 1.00 1.71 H ATOM 493 HE3 LYS A 152 7.041 -3.758 7.526 1.00 1.86 H ATOM 494 HZ1 LYS A 152 8.798 -6.138 7.374 1.00 2.00 H ATOM 495 HZ2 LYS A 152 7.648 -5.812 8.572 1.00 2.34 H ATOM 496 HZ3 LYS A 152 9.032 -4.840 8.435 1.00 2.08 H ATOM 497 N PRO A 153 3.259 -5.333 6.360 1.00 0.27 N ATOM 498 CA PRO A 153 2.763 -6.702 6.485 1.00 0.28 C ATOM 499 C PRO A 153 1.308 -6.860 6.063 1.00 0.26 C ATOM 500 O PRO A 153 0.880 -7.965 5.737 1.00 0.34 O ATOM 501 CB PRO A 153 2.946 -7.022 7.966 1.00 0.31 C ATOM 502 CG PRO A 153 3.928 -6.015 8.444 1.00 0.56 C ATOM 503 CD PRO A 153 3.644 -4.784 7.660 1.00 0.27 C ATOM 504 HA PRO A 153 3.363 -7.375 5.892 1.00 0.29 H ATOM 505 HB2 PRO A 153 1.998 -6.929 8.477 1.00 0.49 H ATOM 506 HB3 PRO A 153 3.328 -8.029 8.073 1.00 0.29 H ATOM 507 HG2 PRO A 153 3.793 -5.819 9.486 1.00 0.88 H ATOM 508 HG3 PRO A 153 4.924 -6.365 8.251 1.00 0.94 H ATOM 509 HD2 PRO A 153 2.834 -4.227 8.106 1.00 0.23 H ATOM 510 HD3 PRO A 153 4.530 -4.173 7.575 1.00 0.50 H ATOM 511 N VAL A 154 0.548 -5.768 6.058 1.00 0.21 N ATOM 512 CA VAL A 154 -0.779 -5.799 5.449 1.00 0.20 C ATOM 513 C VAL A 154 -0.646 -5.629 3.925 1.00 0.34 C ATOM 514 O VAL A 154 -1.537 -5.978 3.149 1.00 0.79 O ATOM 515 CB VAL A 154 -1.724 -4.732 6.053 1.00 0.33 C ATOM 516 CG1 VAL A 154 -2.953 -4.520 5.188 1.00 0.59 C ATOM 517 CG2 VAL A 154 -2.157 -5.174 7.432 1.00 0.57 C ATOM 518 H VAL A 154 0.895 -4.922 6.442 1.00 0.21 H ATOM 519 HA VAL A 154 -1.209 -6.785 5.655 1.00 0.23 H ATOM 520 HB VAL A 154 -1.195 -3.796 6.143 1.00 0.33 H ATOM 521 HG11 VAL A 154 -3.475 -5.462 5.080 1.00 1.21 H ATOM 522 HG12 VAL A 154 -2.649 -4.162 4.217 1.00 1.27 H ATOM 523 HG13 VAL A 154 -3.602 -3.798 5.656 1.00 1.13 H ATOM 524 HG21 VAL A 154 -2.777 -4.412 7.877 1.00 1.23 H ATOM 525 HG22 VAL A 154 -1.288 -5.341 8.049 1.00 1.06 H ATOM 526 HG23 VAL A 154 -2.722 -6.093 7.344 1.00 1.17 H ATOM 527 N LEU A 155 0.492 -5.103 3.500 1.00 0.20 N ATOM 528 CA LEU A 155 0.851 -5.102 2.089 1.00 0.21 C ATOM 529 C LEU A 155 1.284 -6.507 1.689 1.00 0.21 C ATOM 530 O LEU A 155 0.889 -7.028 0.644 1.00 0.24 O ATOM 531 CB LEU A 155 1.979 -4.102 1.799 1.00 0.25 C ATOM 532 CG LEU A 155 1.546 -2.671 1.445 1.00 0.43 C ATOM 533 CD1 LEU A 155 0.922 -2.618 0.065 1.00 1.21 C ATOM 534 CD2 LEU A 155 0.572 -2.137 2.467 1.00 0.75 C ATOM 535 H LEU A 155 1.103 -4.700 4.151 1.00 0.40 H ATOM 536 HA LEU A 155 -0.018 -4.821 1.530 1.00 0.25 H ATOM 537 HB2 LEU A 155 2.611 -4.057 2.672 1.00 0.24 H ATOM 538 HB3 LEU A 155 2.564 -4.489 0.977 1.00 0.37 H ATOM 539 HG LEU A 155 2.415 -2.029 1.444 1.00 1.19 H ATOM 540 HD11 LEU A 155 1.641 -2.942 -0.671 1.00 1.79 H ATOM 541 HD12 LEU A 155 0.617 -1.604 -0.152 1.00 1.73 H ATOM 542 HD13 LEU A 155 0.059 -3.266 0.036 1.00 1.80 H ATOM 543 HD21 LEU A 155 0.331 -1.109 2.233 1.00 1.44 H ATOM 544 HD22 LEU A 155 1.025 -2.184 3.451 1.00 1.35 H ATOM 545 HD23 LEU A 155 -0.327 -2.732 2.454 1.00 1.23 H ATOM 546 N LEU A 156 2.075 -7.127 2.564 1.00 0.22 N ATOM 547 CA LEU A 156 2.526 -8.504 2.384 1.00 0.26 C ATOM 548 C LEU A 156 1.371 -9.481 2.590 1.00 0.28 C ATOM 549 O LEU A 156 1.559 -10.697 2.574 1.00 0.33 O ATOM 550 CB LEU A 156 3.666 -8.845 3.354 1.00 0.32 C ATOM 551 CG LEU A 156 5.089 -8.520 2.876 1.00 0.45 C ATOM 552 CD1 LEU A 156 5.260 -7.036 2.608 1.00 1.27 C ATOM 553 CD2 LEU A 156 6.106 -8.985 3.904 1.00 1.44 C ATOM 554 H LEU A 156 2.379 -6.631 3.358 1.00 0.22 H ATOM 555 HA LEU A 156 2.886 -8.593 1.366 1.00 0.29 H ATOM 556 HB2 LEU A 156 3.493 -8.308 4.275 1.00 0.53 H ATOM 557 HB3 LEU A 156 3.618 -9.904 3.566 1.00 0.44 H ATOM 558 HG LEU A 156 5.280 -9.050 1.956 1.00 1.21 H ATOM 559 HD11 LEU A 156 4.552 -6.722 1.856 1.00 1.77 H ATOM 560 HD12 LEU A 156 6.265 -6.847 2.258 1.00 1.70 H ATOM 561 HD13 LEU A 156 5.087 -6.483 3.519 1.00 1.96 H ATOM 562 HD21 LEU A 156 5.940 -8.465 4.837 1.00 2.19 H ATOM 563 HD22 LEU A 156 7.104 -8.774 3.545 1.00 1.87 H ATOM 564 HD23 LEU A 156 5.998 -10.049 4.060 1.00 1.88 H ATOM 565 N ASN A 157 0.181 -8.932 2.804 1.00 0.31 N ATOM 566 CA ASN A 157 -1.051 -9.705 2.783 1.00 0.39 C ATOM 567 C ASN A 157 -1.216 -10.390 1.435 1.00 0.33 C ATOM 568 O ASN A 157 -1.964 -11.354 1.294 1.00 0.33 O ATOM 569 CB ASN A 157 -2.243 -8.808 3.053 1.00 0.53 C ATOM 570 CG ASN A 157 -2.445 -8.551 4.536 1.00 1.31 C ATOM 571 OD1 ASN A 157 -1.916 -9.267 5.382 1.00 1.86 O ATOM 572 ND2 ASN A 157 -3.252 -7.557 4.861 1.00 2.26 N ATOM 573 H ASN A 157 0.133 -7.971 2.987 1.00 0.32 H ATOM 574 HA ASN A 157 -1.016 -10.444 3.559 1.00 0.45 H ATOM 575 HB2 ASN A 157 -2.090 -7.859 2.558 1.00 1.12 H ATOM 576 HB3 ASN A 157 -3.132 -9.275 2.658 1.00 0.95 H ATOM 577 HD21 ASN A 157 -3.668 -7.042 4.138 1.00 2.58 H ATOM 578 HD22 ASN A 157 -3.400 -7.373 5.812 1.00 2.88 H ATOM 579 N SER A 158 -0.508 -9.868 0.446 1.00 0.31 N ATOM 580 CA SER A 158 -0.571 -10.361 -0.911 1.00 0.30 C ATOM 581 C SER A 158 0.697 -11.152 -1.240 1.00 0.30 C ATOM 582 O SER A 158 1.611 -11.251 -0.423 1.00 0.31 O ATOM 583 CB SER A 158 -0.687 -9.173 -1.846 1.00 0.31 C ATOM 584 OG SER A 158 0.438 -8.324 -1.726 1.00 1.04 O ATOM 585 H SER A 158 0.104 -9.130 0.646 1.00 0.34 H ATOM 586 HA SER A 158 -1.454 -10.989 -1.024 1.00 0.31 H ATOM 587 HB2 SER A 158 -0.760 -9.523 -2.863 1.00 0.70 H ATOM 588 HB3 SER A 158 -1.568 -8.615 -1.593 1.00 0.82 H ATOM 589 HG SER A 158 0.363 -7.793 -0.920 1.00 1.52 H ATOM 590 N LYS A 159 0.736 -11.714 -2.438 1.00 0.33 N ATOM 591 CA LYS A 159 1.922 -12.402 -2.941 1.00 0.38 C ATOM 592 C LYS A 159 2.848 -11.399 -3.637 1.00 0.33 C ATOM 593 O LYS A 159 3.812 -11.770 -4.306 1.00 0.41 O ATOM 594 CB LYS A 159 1.506 -13.506 -3.923 1.00 0.51 C ATOM 595 CG LYS A 159 2.640 -14.432 -4.345 1.00 1.37 C ATOM 596 CD LYS A 159 2.244 -15.308 -5.525 1.00 1.74 C ATOM 597 CE LYS A 159 2.051 -14.491 -6.796 1.00 2.43 C ATOM 598 NZ LYS A 159 1.625 -15.337 -7.941 1.00 2.90 N ATOM 599 H LYS A 159 -0.064 -11.692 -2.989 1.00 0.34 H ATOM 600 HA LYS A 159 2.439 -12.842 -2.102 1.00 0.43 H ATOM 601 HB2 LYS A 159 0.735 -14.106 -3.463 1.00 1.16 H ATOM 602 HB3 LYS A 159 1.103 -13.041 -4.806 1.00 1.02 H ATOM 603 HG2 LYS A 159 3.496 -13.835 -4.626 1.00 1.94 H ATOM 604 HG3 LYS A 159 2.902 -15.066 -3.510 1.00 2.01 H ATOM 605 HD2 LYS A 159 3.020 -16.038 -5.695 1.00 1.96 H ATOM 606 HD3 LYS A 159 1.318 -15.812 -5.287 1.00 1.88 H ATOM 607 HE2 LYS A 159 1.297 -13.742 -6.620 1.00 2.75 H ATOM 608 HE3 LYS A 159 2.986 -14.009 -7.045 1.00 2.98 H ATOM 609 HZ1 LYS A 159 0.726 -15.815 -7.715 1.00 3.10 H ATOM 610 HZ2 LYS A 159 2.348 -16.061 -8.142 1.00 3.23 H ATOM 611 HZ3 LYS A 159 1.490 -14.750 -8.794 1.00 3.37 H ATOM 612 N LEU A 160 2.532 -10.125 -3.475 1.00 0.26 N ATOM 613 CA LEU A 160 3.257 -9.055 -4.137 1.00 0.26 C ATOM 614 C LEU A 160 4.600 -8.806 -3.457 1.00 0.23 C ATOM 615 O LEU A 160 4.735 -8.982 -2.244 1.00 0.28 O ATOM 616 CB LEU A 160 2.422 -7.795 -4.108 1.00 0.30 C ATOM 617 CG LEU A 160 1.008 -7.954 -4.681 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.196 -6.680 -4.514 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.070 -8.353 -6.145 1.00 0.32 C ATOM 620 H LEU A 160 1.801 -9.891 -2.868 1.00 0.27 H ATOM 621 HA LEU A 160 3.420 -9.332 -5.162 1.00 0.28 H ATOM 622 HB2 LEU A 160 2.360 -7.465 -3.087 1.00 0.31 H ATOM 623 HB3 LEU A 160 2.934 -7.036 -4.681 1.00 0.31 H ATOM 624 HG LEU A 160 0.504 -8.741 -4.147 1.00 0.36 H ATOM 625 HD11 LEU A 160 -0.791 -6.827 -4.926 1.00 1.13 H ATOM 626 HD12 LEU A 160 0.686 -5.870 -5.033 1.00 0.94 H ATOM 627 HD13 LEU A 160 0.115 -6.439 -3.465 1.00 1.01 H ATOM 628 HD21 LEU A 160 1.614 -7.603 -6.700 1.00 1.07 H ATOM 629 HD22 LEU A 160 0.067 -8.435 -6.538 1.00 1.04 H ATOM 630 HD23 LEU A 160 1.573 -9.304 -6.236 1.00 1.02 H ATOM 631 N PRO A 161 5.611 -8.411 -4.234 1.00 0.25 N ATOM 632 CA PRO A 161 6.947 -8.126 -3.718 1.00 0.25 C ATOM 633 C PRO A 161 7.117 -6.669 -3.282 1.00 0.23 C ATOM 634 O PRO A 161 6.393 -5.781 -3.736 1.00 0.26 O ATOM 635 CB PRO A 161 7.799 -8.445 -4.932 1.00 0.34 C ATOM 636 CG PRO A 161 6.983 -7.974 -6.084 1.00 0.64 C ATOM 637 CD PRO A 161 5.548 -8.243 -5.701 1.00 0.37 C ATOM 638 HA PRO A 161 7.211 -8.784 -2.904 1.00 0.29 H ATOM 639 HB2 PRO A 161 8.747 -7.929 -4.869 1.00 0.73 H ATOM 640 HB3 PRO A 161 7.953 -9.506 -4.975 1.00 0.55 H ATOM 641 HG2 PRO A 161 7.140 -6.918 -6.237 1.00 1.11 H ATOM 642 HG3 PRO A 161 7.244 -8.529 -6.972 1.00 1.00 H ATOM 643 HD2 PRO A 161 4.923 -7.404 -5.966 1.00 0.39 H ATOM 644 HD3 PRO A 161 5.193 -9.146 -6.176 1.00 0.42 H ATOM 645 N VAL A 162 8.098 -6.436 -2.405 1.00 0.22 N ATOM 646 CA VAL A 162 8.264 -5.138 -1.744 1.00 0.21 C ATOM 647 C VAL A 162 8.544 -4.007 -2.725 1.00 0.19 C ATOM 648 O VAL A 162 8.379 -2.844 -2.379 1.00 0.21 O ATOM 649 CB VAL A 162 9.386 -5.152 -0.681 1.00 0.26 C ATOM 650 CG1 VAL A 162 9.065 -6.119 0.444 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.731 -5.485 -1.305 1.00 0.34 C ATOM 652 H VAL A 162 8.731 -7.155 -2.200 1.00 0.27 H ATOM 653 HA VAL A 162 7.336 -4.920 -1.236 1.00 0.22 H ATOM 654 HB VAL A 162 9.452 -4.162 -0.255 1.00 0.24 H ATOM 655 HG11 VAL A 162 8.096 -5.881 0.855 1.00 0.89 H ATOM 656 HG12 VAL A 162 9.814 -6.028 1.217 1.00 1.03 H ATOM 657 HG13 VAL A 162 9.058 -7.127 0.062 1.00 1.06 H ATOM 658 HG21 VAL A 162 11.493 -5.477 -0.541 1.00 0.96 H ATOM 659 HG22 VAL A 162 10.969 -4.746 -2.057 1.00 1.08 H ATOM 660 HG23 VAL A 162 10.685 -6.462 -1.760 1.00 1.10 H ATOM 661 N ASP A 163 8.990 -4.339 -3.927 1.00 0.20 N ATOM 662 CA ASP A 163 9.217 -3.326 -4.952 1.00 0.21 C ATOM 663 C ASP A 163 7.905 -2.666 -5.366 1.00 0.20 C ATOM 664 O ASP A 163 7.812 -1.442 -5.440 1.00 0.21 O ATOM 665 CB ASP A 163 9.918 -3.937 -6.163 1.00 0.26 C ATOM 666 CG ASP A 163 10.153 -2.932 -7.279 1.00 1.30 C ATOM 667 OD1 ASP A 163 10.734 -1.859 -7.015 1.00 2.15 O ATOM 668 OD2 ASP A 163 9.757 -3.219 -8.428 1.00 1.74 O ATOM 669 H ASP A 163 9.211 -5.276 -4.122 1.00 0.21 H ATOM 670 HA ASP A 163 9.855 -2.570 -4.525 1.00 0.22 H ATOM 671 HB2 ASP A 163 10.874 -4.329 -5.848 1.00 1.04 H ATOM 672 HB3 ASP A 163 9.314 -4.744 -6.551 1.00 0.97 H ATOM 673 N ILE A 164 6.878 -3.473 -5.604 1.00 0.20 N ATOM 674 CA ILE A 164 5.581 -2.925 -5.974 1.00 0.21 C ATOM 675 C ILE A 164 4.870 -2.395 -4.742 1.00 0.19 C ATOM 676 O ILE A 164 4.230 -1.352 -4.787 1.00 0.20 O ATOM 677 CB ILE A 164 4.681 -3.946 -6.713 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.250 -5.092 -5.817 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.372 -4.465 -7.952 1.00 0.37 C ATOM 680 CD1 ILE A 164 2.909 -4.837 -5.168 1.00 0.60 C ATOM 681 H ILE A 164 6.995 -4.442 -5.507 1.00 0.22 H ATOM 682 HA ILE A 164 5.760 -2.094 -6.643 1.00 0.23 H ATOM 683 HB ILE A 164 3.798 -3.429 -7.026 1.00 0.27 H ATOM 684 HG12 ILE A 164 4.173 -5.996 -6.402 1.00 0.47 H ATOM 685 HG13 ILE A 164 4.982 -5.230 -5.034 1.00 0.38 H ATOM 686 HG21 ILE A 164 4.720 -5.154 -8.464 1.00 1.23 H ATOM 687 HG22 ILE A 164 6.283 -4.969 -7.670 1.00 1.14 H ATOM 688 HG23 ILE A 164 5.604 -3.636 -8.602 1.00 0.88 H ATOM 689 HD11 ILE A 164 2.959 -3.930 -4.583 1.00 1.23 H ATOM 690 HD12 ILE A 164 2.654 -5.667 -4.527 1.00 1.33 H ATOM 691 HD13 ILE A 164 2.153 -4.730 -5.933 1.00 0.99 H ATOM 692 N LEU A 165 5.005 -3.117 -3.637 1.00 0.19 N ATOM 693 CA LEU A 165 4.383 -2.733 -2.381 1.00 0.19 C ATOM 694 C LEU A 165 4.929 -1.391 -1.920 1.00 0.19 C ATOM 695 O LEU A 165 4.198 -0.543 -1.408 1.00 0.20 O ATOM 696 CB LEU A 165 4.659 -3.806 -1.330 1.00 0.19 C ATOM 697 CG LEU A 165 4.081 -5.191 -1.625 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.737 -6.232 -0.741 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.582 -5.215 -1.407 1.00 0.32 C ATOM 700 H LEU A 165 5.533 -3.947 -3.669 1.00 0.19 H ATOM 701 HA LEU A 165 3.317 -2.651 -2.540 1.00 0.22 H ATOM 702 HB2 LEU A 165 5.727 -3.910 -1.240 1.00 0.18 H ATOM 703 HB3 LEU A 165 4.264 -3.467 -0.384 1.00 0.20 H ATOM 704 HG LEU A 165 4.279 -5.449 -2.655 1.00 0.28 H ATOM 705 HD11 LEU A 165 5.800 -6.236 -0.920 1.00 1.07 H ATOM 706 HD12 LEU A 165 4.328 -7.204 -0.971 1.00 1.00 H ATOM 707 HD13 LEU A 165 4.545 -5.996 0.296 1.00 1.05 H ATOM 708 HD21 LEU A 165 2.190 -6.174 -1.712 1.00 0.99 H ATOM 709 HD22 LEU A 165 2.117 -4.431 -1.986 1.00 0.99 H ATOM 710 HD23 LEU A 165 2.373 -5.063 -0.354 1.00 1.01 H ATOM 711 N GLY A 166 6.225 -1.203 -2.125 1.00 0.21 N ATOM 712 CA GLY A 166 6.865 0.040 -1.778 1.00 0.24 C ATOM 713 C GLY A 166 6.479 1.156 -2.715 1.00 0.24 C ATOM 714 O GLY A 166 6.276 2.291 -2.287 1.00 0.27 O ATOM 715 H GLY A 166 6.765 -1.931 -2.508 1.00 0.21 H ATOM 716 HA2 GLY A 166 6.578 0.311 -0.773 1.00 0.25 H ATOM 717 HA3 GLY A 166 7.934 -0.094 -1.814 1.00 0.25 H ATOM 718 N ARG A 167 6.368 0.845 -3.999 1.00 0.23 N ATOM 719 CA ARG A 167 5.974 1.845 -4.974 1.00 0.24 C ATOM 720 C ARG A 167 4.550 2.289 -4.681 1.00 0.20 C ATOM 721 O ARG A 167 4.238 3.477 -4.709 1.00 0.20 O ATOM 722 CB ARG A 167 6.074 1.283 -6.393 1.00 0.32 C ATOM 723 CG ARG A 167 6.240 2.354 -7.456 1.00 1.07 C ATOM 724 CD ARG A 167 7.597 3.030 -7.338 1.00 1.20 C ATOM 725 NE ARG A 167 7.783 4.076 -8.339 1.00 2.08 N ATOM 726 CZ ARG A 167 8.809 4.121 -9.185 1.00 2.69 C ATOM 727 NH1 ARG A 167 9.715 3.150 -9.189 1.00 2.67 N ATOM 728 NH2 ARG A 167 8.923 5.138 -10.032 1.00 3.80 N ATOM 729 H ARG A 167 6.535 -0.076 -4.298 1.00 0.23 H ATOM 730 HA ARG A 167 6.635 2.692 -4.875 1.00 0.30 H ATOM 731 HB2 ARG A 167 6.922 0.617 -6.446 1.00 0.81 H ATOM 732 HB3 ARG A 167 5.174 0.724 -6.612 1.00 0.95 H ATOM 733 HG2 ARG A 167 6.155 1.900 -8.431 1.00 1.79 H ATOM 734 HG3 ARG A 167 5.465 3.097 -7.332 1.00 1.78 H ATOM 735 HD2 ARG A 167 7.681 3.471 -6.357 1.00 1.62 H ATOM 736 HD3 ARG A 167 8.367 2.284 -7.463 1.00 1.60 H ATOM 737 HE ARG A 167 7.109 4.802 -8.370 1.00 2.66 H ATOM 738 HH11 ARG A 167 9.628 2.369 -8.556 1.00 2.30 H ATOM 739 HH12 ARG A 167 10.501 3.191 -9.822 1.00 3.41 H ATOM 740 HH21 ARG A 167 8.235 5.870 -10.033 1.00 4.23 H ATOM 741 HH22 ARG A 167 9.695 5.179 -10.680 1.00 4.37 H ATOM 742 N VAL A 168 3.706 1.316 -4.365 1.00 0.19 N ATOM 743 CA VAL A 168 2.332 1.576 -3.979 1.00 0.18 C ATOM 744 C VAL A 168 2.285 2.472 -2.739 1.00 0.18 C ATOM 745 O VAL A 168 1.575 3.468 -2.731 1.00 0.19 O ATOM 746 CB VAL A 168 1.568 0.251 -3.737 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.301 0.478 -2.923 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.223 -0.405 -5.065 1.00 0.21 C ATOM 749 H VAL A 168 4.016 0.384 -4.410 1.00 0.19 H ATOM 750 HA VAL A 168 1.855 2.095 -4.799 1.00 0.20 H ATOM 751 HB VAL A 168 2.215 -0.422 -3.191 1.00 0.20 H ATOM 752 HG11 VAL A 168 -0.218 -0.461 -2.794 1.00 1.16 H ATOM 753 HG12 VAL A 168 -0.340 1.176 -3.441 1.00 0.99 H ATOM 754 HG13 VAL A 168 0.563 0.879 -1.955 1.00 1.01 H ATOM 755 HG21 VAL A 168 2.132 -0.605 -5.614 1.00 0.82 H ATOM 756 HG22 VAL A 168 0.593 0.256 -5.641 1.00 0.87 H ATOM 757 HG23 VAL A 168 0.701 -1.334 -4.883 1.00 0.94 H ATOM 758 N TRP A 169 3.076 2.132 -1.722 1.00 0.18 N ATOM 759 CA TRP A 169 3.230 2.976 -0.526 1.00 0.20 C ATOM 760 C TRP A 169 3.564 4.415 -0.903 1.00 0.20 C ATOM 761 O TRP A 169 2.880 5.350 -0.479 1.00 0.26 O ATOM 762 CB TRP A 169 4.344 2.416 0.349 1.00 0.21 C ATOM 763 CG TRP A 169 4.673 3.283 1.496 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.524 4.350 1.493 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.179 3.161 2.818 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.581 4.894 2.734 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.768 4.180 3.559 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.299 2.290 3.458 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.513 4.355 4.886 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.046 2.476 4.796 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.653 3.499 5.499 1.00 0.22 C ATOM 772 H TRP A 169 3.546 1.270 -1.757 1.00 0.19 H ATOM 773 HA TRP A 169 2.312 2.970 0.047 1.00 0.21 H ATOM 774 HB2 TRP A 169 4.049 1.454 0.733 1.00 0.21 H ATOM 775 HB3 TRP A 169 5.237 2.309 -0.233 1.00 0.23 H ATOM 776 HD1 TRP A 169 6.064 4.700 0.626 1.00 0.28 H ATOM 777 HE1 TRP A 169 6.121 5.673 2.994 1.00 0.28 H ATOM 778 HE3 TRP A 169 2.802 1.502 2.928 1.00 0.19 H ATOM 779 HZ2 TRP A 169 4.970 5.127 5.415 1.00 0.25 H ATOM 780 HZ3 TRP A 169 2.373 1.811 5.317 1.00 0.22 H ATOM 781 HH2 TRP A 169 3.421 3.610 6.544 1.00 0.24 H ATOM 782 N GLU A 170 4.597 4.580 -1.722 1.00 0.17 N ATOM 783 CA GLU A 170 5.122 5.900 -2.046 1.00 0.22 C ATOM 784 C GLU A 170 4.078 6.733 -2.797 1.00 0.21 C ATOM 785 O GLU A 170 4.066 7.964 -2.709 1.00 0.27 O ATOM 786 CB GLU A 170 6.406 5.769 -2.870 1.00 0.33 C ATOM 787 CG GLU A 170 7.450 6.830 -2.552 1.00 1.17 C ATOM 788 CD GLU A 170 8.079 6.652 -1.176 1.00 1.84 C ATOM 789 OE1 GLU A 170 7.419 6.972 -0.165 1.00 2.55 O ATOM 790 OE2 GLU A 170 9.249 6.215 -1.109 1.00 2.29 O ATOM 791 H GLU A 170 5.009 3.785 -2.130 1.00 0.16 H ATOM 792 HA GLU A 170 5.356 6.398 -1.115 1.00 0.25 H ATOM 793 HB2 GLU A 170 6.842 4.799 -2.685 1.00 0.83 H ATOM 794 HB3 GLU A 170 6.156 5.846 -3.918 1.00 0.91 H ATOM 795 HG2 GLU A 170 8.231 6.780 -3.295 1.00 1.86 H ATOM 796 HG3 GLU A 170 6.978 7.800 -2.593 1.00 1.69 H ATOM 797 N LEU A 171 3.213 6.054 -3.548 1.00 0.20 N ATOM 798 CA LEU A 171 2.096 6.712 -4.223 1.00 0.24 C ATOM 799 C LEU A 171 0.916 6.927 -3.278 1.00 0.23 C ATOM 800 O LEU A 171 0.276 7.978 -3.303 1.00 0.31 O ATOM 801 CB LEU A 171 1.619 5.904 -5.432 1.00 0.29 C ATOM 802 CG LEU A 171 2.298 6.240 -6.760 1.00 0.45 C ATOM 803 CD1 LEU A 171 3.537 5.394 -6.983 1.00 1.06 C ATOM 804 CD2 LEU A 171 1.319 6.064 -7.899 1.00 1.14 C ATOM 805 H LEU A 171 3.324 5.084 -3.644 1.00 0.20 H ATOM 806 HA LEU A 171 2.440 7.674 -4.572 1.00 0.28 H ATOM 807 HB2 LEU A 171 1.785 4.856 -5.225 1.00 0.33 H ATOM 808 HB3 LEU A 171 0.558 6.064 -5.547 1.00 0.41 H ATOM 809 HG LEU A 171 2.604 7.277 -6.743 1.00 1.26 H ATOM 810 HD11 LEU A 171 3.974 5.641 -7.940 1.00 1.43 H ATOM 811 HD12 LEU A 171 3.264 4.349 -6.972 1.00 1.76 H ATOM 812 HD13 LEU A 171 4.254 5.587 -6.199 1.00 1.69 H ATOM 813 HD21 LEU A 171 1.799 6.329 -8.829 1.00 1.54 H ATOM 814 HD22 LEU A 171 0.465 6.704 -7.739 1.00 1.66 H ATOM 815 HD23 LEU A 171 0.996 5.036 -7.939 1.00 1.87 H ATOM 816 N SER A 172 0.631 5.922 -2.457 1.00 0.20 N ATOM 817 CA SER A 172 -0.570 5.916 -1.627 1.00 0.24 C ATOM 818 C SER A 172 -0.497 6.914 -0.479 1.00 0.22 C ATOM 819 O SER A 172 -1.522 7.413 -0.026 1.00 0.28 O ATOM 820 CB SER A 172 -0.830 4.514 -1.079 1.00 0.28 C ATOM 821 OG SER A 172 0.257 4.053 -0.292 1.00 1.12 O ATOM 822 H SER A 172 1.236 5.149 -2.421 1.00 0.18 H ATOM 823 HA SER A 172 -1.400 6.191 -2.262 1.00 0.28 H ATOM 824 HB2 SER A 172 -1.718 4.530 -0.466 1.00 0.95 H ATOM 825 HB3 SER A 172 -0.975 3.831 -1.903 1.00 0.80 H ATOM 826 HG SER A 172 1.004 4.651 -0.394 1.00 1.47 H ATOM 827 N ASP A 173 0.695 7.188 0.013 1.00 0.16 N ATOM 828 CA ASP A 173 0.850 8.175 1.066 1.00 0.15 C ATOM 829 C ASP A 173 1.010 9.556 0.440 1.00 0.14 C ATOM 830 O ASP A 173 2.120 10.049 0.239 1.00 0.16 O ATOM 831 CB ASP A 173 2.025 7.802 1.975 1.00 0.16 C ATOM 832 CG ASP A 173 2.265 8.811 3.088 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.284 9.403 3.589 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.434 9.009 3.483 1.00 0.25 O ATOM 835 H ASP A 173 1.486 6.716 -0.326 1.00 0.16 H ATOM 836 HA ASP A 173 -0.061 8.174 1.649 1.00 0.16 H ATOM 837 HB2 ASP A 173 1.811 6.837 2.430 1.00 0.15 H ATOM 838 HB3 ASP A 173 2.924 7.722 1.380 1.00 0.19 H ATOM 839 N ILE A 174 -0.134 10.158 0.121 1.00 0.15 N ATOM 840 CA ILE A 174 -0.203 11.419 -0.609 1.00 0.19 C ATOM 841 C ILE A 174 0.535 12.543 0.112 1.00 0.17 C ATOM 842 O ILE A 174 1.317 13.278 -0.500 1.00 0.19 O ATOM 843 CB ILE A 174 -1.680 11.845 -0.860 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.311 11.007 -1.975 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.774 13.324 -1.214 1.00 0.29 C ATOM 846 CD1 ILE A 174 -2.647 9.591 -1.576 1.00 1.00 C ATOM 847 H ILE A 174 -0.971 9.734 0.402 1.00 0.15 H ATOM 848 HA ILE A 174 0.264 11.264 -1.571 1.00 0.25 H ATOM 849 HB ILE A 174 -2.240 11.684 0.056 1.00 0.42 H ATOM 850 HG12 ILE A 174 -3.225 11.481 -2.293 1.00 0.51 H ATOM 851 HG13 ILE A 174 -1.627 10.963 -2.812 1.00 1.05 H ATOM 852 HG21 ILE A 174 -2.808 13.586 -1.388 1.00 1.00 H ATOM 853 HG22 ILE A 174 -1.198 13.517 -2.107 1.00 1.18 H ATOM 854 HG23 ILE A 174 -1.384 13.916 -0.398 1.00 0.99 H ATOM 855 HD11 ILE A 174 -1.746 9.075 -1.286 1.00 1.44 H ATOM 856 HD12 ILE A 174 -3.103 9.080 -2.410 1.00 1.67 H ATOM 857 HD13 ILE A 174 -3.336 9.606 -0.743 1.00 1.48 H ATOM 858 N ASP A 175 0.318 12.662 1.413 1.00 0.19 N ATOM 859 CA ASP A 175 0.898 13.761 2.175 1.00 0.24 C ATOM 860 C ASP A 175 2.362 13.478 2.508 1.00 0.22 C ATOM 861 O ASP A 175 3.105 14.372 2.918 1.00 0.28 O ATOM 862 CB ASP A 175 0.090 14.042 3.459 1.00 0.37 C ATOM 863 CG ASP A 175 -0.105 12.815 4.337 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.697 11.871 4.243 1.00 0.62 O ATOM 865 OD2 ASP A 175 -1.077 12.771 5.121 1.00 1.29 O ATOM 866 H ASP A 175 -0.211 11.974 1.890 1.00 0.21 H ATOM 867 HA ASP A 175 0.861 14.640 1.546 1.00 0.30 H ATOM 868 HB2 ASP A 175 0.605 14.792 4.038 1.00 0.80 H ATOM 869 HB3 ASP A 175 -0.883 14.419 3.181 1.00 0.70 H ATOM 870 N HIS A 176 2.756 12.217 2.295 1.00 0.21 N ATOM 871 CA HIS A 176 4.112 11.736 2.564 1.00 0.28 C ATOM 872 C HIS A 176 4.563 12.068 3.973 1.00 0.31 C ATOM 873 O HIS A 176 5.718 12.421 4.205 1.00 0.35 O ATOM 874 CB HIS A 176 5.114 12.260 1.536 1.00 0.35 C ATOM 875 CG HIS A 176 5.274 11.347 0.361 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.231 10.356 0.304 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.576 11.255 -0.794 1.00 1.52 C ATOM 878 CE1 HIS A 176 6.110 9.698 -0.830 1.00 2.55 C ATOM 879 NE2 HIS A 176 5.113 10.218 -1.520 1.00 2.34 N ATOM 880 H HIS A 176 2.097 11.577 1.948 1.00 0.20 H ATOM 881 HA HIS A 176 4.079 10.658 2.479 1.00 0.30 H ATOM 882 HB2 HIS A 176 4.781 13.220 1.171 1.00 0.96 H ATOM 883 HB3 HIS A 176 6.081 12.372 2.008 1.00 0.97 H ATOM 884 HD1 HIS A 176 6.899 10.157 0.998 1.00 2.19 H ATOM 885 HD2 HIS A 176 3.748 11.883 -1.093 1.00 1.76 H ATOM 886 HE1 HIS A 176 6.725 8.867 -1.143 1.00 3.36 H ATOM 887 HE2 HIS A 176 4.634 9.738 -2.235 1.00 2.94 H ATOM 888 N ASP A 177 3.641 11.930 4.913 1.00 0.32 N ATOM 889 CA ASP A 177 3.928 12.179 6.318 1.00 0.35 C ATOM 890 C ASP A 177 4.573 10.954 6.954 1.00 0.32 C ATOM 891 O ASP A 177 4.924 10.960 8.136 1.00 0.35 O ATOM 892 CB ASP A 177 2.648 12.556 7.075 1.00 0.36 C ATOM 893 CG ASP A 177 1.650 11.413 7.207 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.461 10.646 6.230 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.016 11.302 8.270 1.00 0.52 O ATOM 896 H ASP A 177 2.736 11.649 4.652 1.00 0.31 H ATOM 897 HA ASP A 177 4.623 13.003 6.371 1.00 0.40 H ATOM 898 HB2 ASP A 177 2.912 12.884 8.068 1.00 0.41 H ATOM 899 HB3 ASP A 177 2.163 13.370 6.555 1.00 0.39 H ATOM 900 N GLY A 178 4.734 9.903 6.157 1.00 0.29 N ATOM 901 CA GLY A 178 5.332 8.679 6.647 1.00 0.29 C ATOM 902 C GLY A 178 4.295 7.743 7.218 1.00 0.22 C ATOM 903 O GLY A 178 4.617 6.656 7.691 1.00 0.22 O ATOM 904 H GLY A 178 4.442 9.958 5.218 1.00 0.29 H ATOM 905 HA2 GLY A 178 5.841 8.185 5.832 1.00 0.33 H ATOM 906 HA3 GLY A 178 6.050 8.920 7.417 1.00 0.32 H ATOM 907 N MET A 179 3.049 8.176 7.189 1.00 0.19 N ATOM 908 CA MET A 179 1.946 7.368 7.671 1.00 0.20 C ATOM 909 C MET A 179 0.842 7.316 6.634 1.00 0.19 C ATOM 910 O MET A 179 0.632 8.260 5.873 1.00 0.26 O ATOM 911 CB MET A 179 1.393 7.921 8.988 1.00 0.23 C ATOM 912 CG MET A 179 2.337 7.759 10.168 1.00 0.27 C ATOM 913 SD MET A 179 1.631 8.347 11.720 1.00 0.34 S ATOM 914 CE MET A 179 1.344 10.073 11.331 1.00 1.68 C ATOM 915 H MET A 179 2.862 9.069 6.824 1.00 0.20 H ATOM 916 HA MET A 179 2.315 6.367 7.836 1.00 0.23 H ATOM 917 HB2 MET A 179 1.188 8.973 8.863 1.00 0.24 H ATOM 918 HB3 MET A 179 0.471 7.409 9.221 1.00 0.28 H ATOM 919 HG2 MET A 179 2.575 6.713 10.275 1.00 0.28 H ATOM 920 HG3 MET A 179 3.242 8.315 9.967 1.00 0.29 H ATOM 921 HE1 MET A 179 0.687 10.146 10.477 1.00 2.32 H ATOM 922 HE2 MET A 179 2.285 10.553 11.105 1.00 2.24 H ATOM 923 HE3 MET A 179 0.885 10.562 12.179 1.00 2.07 H ATOM 924 N LEU A 180 0.121 6.223 6.629 1.00 0.13 N ATOM 925 CA LEU A 180 -0.959 6.036 5.697 1.00 0.11 C ATOM 926 C LEU A 180 -2.255 6.365 6.396 1.00 0.10 C ATOM 927 O LEU A 180 -2.703 5.633 7.279 1.00 0.12 O ATOM 928 CB LEU A 180 -0.977 4.604 5.159 1.00 0.15 C ATOM 929 CG LEU A 180 -0.165 4.373 3.878 1.00 0.16 C ATOM 930 CD1 LEU A 180 1.202 5.010 3.969 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.056 2.892 3.583 1.00 1.06 C ATOM 932 H LEU A 180 0.272 5.544 7.323 1.00 0.14 H ATOM 933 HA LEU A 180 -0.817 6.725 4.879 1.00 0.12 H ATOM 934 HB2 LEU A 180 -0.589 3.950 5.926 1.00 0.19 H ATOM 935 HB3 LEU A 180 -2.001 4.330 4.962 1.00 0.18 H ATOM 936 HG LEU A 180 -0.662 4.825 3.055 1.00 0.63 H ATOM 937 HD11 LEU A 180 1.740 4.588 4.805 1.00 1.47 H ATOM 938 HD12 LEU A 180 1.090 6.075 4.110 1.00 1.48 H ATOM 939 HD13 LEU A 180 1.748 4.821 3.057 1.00 1.42 H ATOM 940 HD21 LEU A 180 0.431 2.395 4.409 1.00 1.80 H ATOM 941 HD22 LEU A 180 0.524 2.749 2.683 1.00 1.46 H ATOM 942 HD23 LEU A 180 -1.044 2.478 3.447 1.00 1.54 H ATOM 943 N ASP A 181 -2.825 7.493 6.021 1.00 0.14 N ATOM 944 CA ASP A 181 -4.076 7.951 6.591 1.00 0.21 C ATOM 945 C ASP A 181 -5.195 7.040 6.120 1.00 0.16 C ATOM 946 O ASP A 181 -4.997 6.290 5.173 1.00 0.14 O ATOM 947 CB ASP A 181 -4.313 9.402 6.151 1.00 0.38 C ATOM 948 CG ASP A 181 -5.676 9.946 6.514 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.625 9.742 5.731 1.00 0.64 O ATOM 950 OD2 ASP A 181 -5.792 10.602 7.562 1.00 1.33 O ATOM 951 H ASP A 181 -2.418 8.019 5.299 1.00 0.17 H ATOM 952 HA ASP A 181 -4.002 7.897 7.666 1.00 0.27 H ATOM 953 HB2 ASP A 181 -3.571 10.032 6.616 1.00 0.89 H ATOM 954 HB3 ASP A 181 -4.200 9.462 5.078 1.00 0.93 H ATOM 955 N ARG A 182 -6.336 7.067 6.783 1.00 0.16 N ATOM 956 CA ARG A 182 -7.470 6.241 6.389 1.00 0.16 C ATOM 957 C ARG A 182 -7.714 6.311 4.873 1.00 0.16 C ATOM 958 O ARG A 182 -7.964 5.288 4.230 1.00 0.17 O ATOM 959 CB ARG A 182 -8.708 6.688 7.165 1.00 0.20 C ATOM 960 CG ARG A 182 -9.712 5.575 7.412 1.00 0.36 C ATOM 961 CD ARG A 182 -10.951 6.094 8.129 1.00 0.54 C ATOM 962 NE ARG A 182 -10.616 6.967 9.258 1.00 1.31 N ATOM 963 CZ ARG A 182 -10.981 6.743 10.521 1.00 2.05 C ATOM 964 NH1 ARG A 182 -11.619 5.631 10.855 1.00 2.27 N ATOM 965 NH2 ARG A 182 -10.687 7.632 11.461 1.00 2.95 N ATOM 966 H ARG A 182 -6.417 7.617 7.591 1.00 0.18 H ATOM 967 HA ARG A 182 -7.240 5.219 6.653 1.00 0.18 H ATOM 968 HB2 ARG A 182 -8.389 7.073 8.126 1.00 0.37 H ATOM 969 HB3 ARG A 182 -9.200 7.475 6.615 1.00 0.34 H ATOM 970 HG2 ARG A 182 -10.007 5.153 6.463 1.00 0.50 H ATOM 971 HG3 ARG A 182 -9.247 4.813 8.019 1.00 0.56 H ATOM 972 HD2 ARG A 182 -11.551 6.650 7.423 1.00 1.10 H ATOM 973 HD3 ARG A 182 -11.518 5.250 8.494 1.00 1.04 H ATOM 974 HE ARG A 182 -10.112 7.793 9.052 1.00 1.73 H ATOM 975 HH11 ARG A 182 -11.832 4.930 10.156 1.00 2.06 H ATOM 976 HH12 ARG A 182 -11.898 5.481 11.809 1.00 2.95 H ATOM 977 HH21 ARG A 182 -10.192 8.476 11.225 1.00 3.23 H ATOM 978 HH22 ARG A 182 -10.956 7.461 12.414 1.00 3.52 H ATOM 979 N ASP A 183 -7.608 7.509 4.299 1.00 0.15 N ATOM 980 CA ASP A 183 -7.752 7.682 2.854 1.00 0.17 C ATOM 981 C ASP A 183 -6.526 7.181 2.103 1.00 0.16 C ATOM 982 O ASP A 183 -6.655 6.497 1.092 1.00 0.17 O ATOM 983 CB ASP A 183 -8.028 9.141 2.488 1.00 0.21 C ATOM 984 CG ASP A 183 -9.422 9.569 2.900 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.381 9.271 2.157 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.575 10.178 3.973 1.00 0.67 O ATOM 987 H ASP A 183 -7.403 8.297 4.861 1.00 0.15 H ATOM 988 HA ASP A 183 -8.599 7.089 2.539 1.00 0.18 H ATOM 989 HB2 ASP A 183 -7.300 9.780 2.975 1.00 0.25 H ATOM 990 HB3 ASP A 183 -7.938 9.258 1.418 1.00 0.28 H ATOM 991 N GLU A 184 -5.343 7.497 2.618 1.00 0.15 N ATOM 992 CA GLU A 184 -4.094 7.175 1.929 1.00 0.16 C ATOM 993 C GLU A 184 -3.904 5.665 1.842 1.00 0.18 C ATOM 994 O GLU A 184 -3.411 5.134 0.849 1.00 0.22 O ATOM 995 CB GLU A 184 -2.906 7.806 2.661 1.00 0.14 C ATOM 996 CG GLU A 184 -3.075 9.292 2.924 1.00 0.15 C ATOM 997 CD GLU A 184 -1.789 9.965 3.362 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.307 9.710 4.493 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.255 10.767 2.586 1.00 0.32 O ATOM 1000 H GLU A 184 -5.306 7.926 3.497 1.00 0.15 H ATOM 1001 HA GLU A 184 -4.150 7.581 0.930 1.00 0.17 H ATOM 1002 HB2 GLU A 184 -2.775 7.307 3.610 1.00 0.15 H ATOM 1003 HB3 GLU A 184 -2.016 7.667 2.066 1.00 0.18 H ATOM 1004 HG2 GLU A 184 -3.419 9.767 2.019 1.00 0.21 H ATOM 1005 HG3 GLU A 184 -3.813 9.422 3.701 1.00 0.15 H ATOM 1006 N PHE A 185 -4.309 4.984 2.893 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.213 3.541 2.961 1.00 0.17 C ATOM 1008 C PHE A 185 -5.267 2.888 2.103 1.00 0.17 C ATOM 1009 O PHE A 185 -5.029 1.848 1.491 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.426 3.075 4.373 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.280 1.587 4.528 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -3.071 0.969 4.257 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.357 0.803 4.912 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.936 -0.400 4.370 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -5.228 -0.564 5.021 1.00 0.27 C ATOM 1016 CZ PHE A 185 -4.018 -1.166 4.750 1.00 0.26 C ATOM 1017 H PHE A 185 -4.683 5.475 3.658 1.00 0.15 H ATOM 1018 HA PHE A 185 -3.226 3.251 2.625 1.00 0.18 H ATOM 1019 HB2 PHE A 185 -3.718 3.567 5.010 1.00 0.16 H ATOM 1020 HB3 PHE A 185 -5.436 3.343 4.662 1.00 0.16 H ATOM 1021 HD1 PHE A 185 -2.225 1.571 3.960 1.00 0.23 H ATOM 1022 HD2 PHE A 185 -6.306 1.269 5.126 1.00 0.27 H ATOM 1023 HE1 PHE A 185 -1.987 -0.869 4.157 1.00 0.32 H ATOM 1024 HE2 PHE A 185 -6.075 -1.164 5.321 1.00 0.34 H ATOM 1025 HZ PHE A 185 -3.920 -2.235 4.829 1.00 0.31 H ATOM 1026 N ALA A 186 -6.450 3.483 2.095 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.526 3.005 1.260 1.00 0.17 C ATOM 1028 C ALA A 186 -7.045 2.996 -0.180 1.00 0.18 C ATOM 1029 O ALA A 186 -7.354 2.099 -0.960 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.739 3.884 1.434 1.00 0.17 C ATOM 1031 H ALA A 186 -6.601 4.273 2.658 1.00 0.17 H ATOM 1032 HA ALA A 186 -7.793 2.006 1.564 1.00 0.19 H ATOM 1033 HB1 ALA A 186 -8.702 4.360 2.402 1.00 1.04 H ATOM 1034 HB2 ALA A 186 -9.625 3.274 1.373 1.00 1.04 H ATOM 1035 HB3 ALA A 186 -8.758 4.635 0.658 1.00 0.95 H ATOM 1036 N VAL A 187 -6.239 4.008 -0.482 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.538 4.113 -1.750 1.00 0.18 C ATOM 1038 C VAL A 187 -4.582 2.937 -1.943 1.00 0.18 C ATOM 1039 O VAL A 187 -4.624 2.251 -2.967 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.736 5.428 -1.806 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -3.850 5.478 -3.045 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.674 6.622 -1.783 1.00 0.22 C ATOM 1043 H VAL A 187 -6.118 4.714 0.193 1.00 0.17 H ATOM 1044 HA VAL A 187 -6.266 4.119 -2.544 1.00 0.19 H ATOM 1045 HB VAL A 187 -4.104 5.474 -0.918 1.00 0.20 H ATOM 1046 HG11 VAL A 187 -3.308 6.411 -3.061 1.00 0.95 H ATOM 1047 HG12 VAL A 187 -4.465 5.402 -3.929 1.00 1.09 H ATOM 1048 HG13 VAL A 187 -3.151 4.655 -3.020 1.00 0.97 H ATOM 1049 HG21 VAL A 187 -6.281 6.585 -0.889 1.00 0.99 H ATOM 1050 HG22 VAL A 187 -6.313 6.594 -2.654 1.00 1.00 H ATOM 1051 HG23 VAL A 187 -5.097 7.536 -1.789 1.00 1.02 H ATOM 1052 N ALA A 188 -3.745 2.700 -0.938 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.745 1.639 -0.987 1.00 0.18 C ATOM 1054 C ALA A 188 -3.385 0.283 -1.233 1.00 0.18 C ATOM 1055 O ALA A 188 -3.058 -0.398 -2.198 1.00 0.20 O ATOM 1056 CB ALA A 188 -1.945 1.607 0.309 1.00 0.18 C ATOM 1057 H ALA A 188 -3.802 3.259 -0.134 1.00 0.18 H ATOM 1058 HA ALA A 188 -2.063 1.858 -1.796 1.00 0.20 H ATOM 1059 HB1 ALA A 188 -1.188 0.840 0.244 1.00 1.03 H ATOM 1060 HB2 ALA A 188 -2.607 1.391 1.135 1.00 0.95 H ATOM 1061 HB3 ALA A 188 -1.475 2.567 0.465 1.00 0.88 H ATOM 1062 N MET A 189 -4.322 -0.083 -0.373 1.00 0.19 N ATOM 1063 CA MET A 189 -4.943 -1.400 -0.425 1.00 0.23 C ATOM 1064 C MET A 189 -5.786 -1.578 -1.686 1.00 0.19 C ATOM 1065 O MET A 189 -5.950 -2.696 -2.180 1.00 0.22 O ATOM 1066 CB MET A 189 -5.775 -1.639 0.832 1.00 0.29 C ATOM 1067 CG MET A 189 -5.067 -2.492 1.864 1.00 0.61 C ATOM 1068 SD MET A 189 -4.886 -4.201 1.333 1.00 0.93 S ATOM 1069 CE MET A 189 -6.603 -4.634 1.085 1.00 0.35 C ATOM 1070 H MET A 189 -4.619 0.560 0.311 1.00 0.19 H ATOM 1071 HA MET A 189 -4.147 -2.128 -0.451 1.00 0.28 H ATOM 1072 HB2 MET A 189 -6.002 -0.688 1.287 1.00 0.81 H ATOM 1073 HB3 MET A 189 -6.696 -2.130 0.558 1.00 0.75 H ATOM 1074 HG2 MET A 189 -4.085 -2.080 2.043 1.00 0.90 H ATOM 1075 HG3 MET A 189 -5.638 -2.474 2.779 1.00 0.96 H ATOM 1076 HE1 MET A 189 -7.129 -4.566 2.025 1.00 1.01 H ATOM 1077 HE2 MET A 189 -6.673 -5.643 0.706 1.00 0.94 H ATOM 1078 HE3 MET A 189 -7.048 -3.951 0.376 1.00 1.02 H ATOM 1079 N PHE A 190 -6.314 -0.479 -2.212 1.00 0.16 N ATOM 1080 CA PHE A 190 -7.028 -0.517 -3.483 1.00 0.15 C ATOM 1081 C PHE A 190 -6.063 -0.896 -4.604 1.00 0.16 C ATOM 1082 O PHE A 190 -6.404 -1.657 -5.511 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.678 0.840 -3.776 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.503 0.860 -5.032 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.844 0.508 -5.004 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -7.936 1.229 -6.243 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.601 0.524 -6.159 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.689 1.247 -7.398 1.00 0.27 C ATOM 1089 CZ PHE A 190 -10.023 0.894 -7.357 1.00 0.28 C ATOM 1090 H PHE A 190 -6.222 0.376 -1.736 1.00 0.16 H ATOM 1091 HA PHE A 190 -7.798 -1.273 -3.413 1.00 0.16 H ATOM 1092 HB2 PHE A 190 -8.323 1.104 -2.953 1.00 0.18 H ATOM 1093 HB3 PHE A 190 -6.903 1.585 -3.873 1.00 0.20 H ATOM 1094 HD1 PHE A 190 -10.299 0.220 -4.066 1.00 0.21 H ATOM 1095 HD2 PHE A 190 -6.892 1.505 -6.278 1.00 0.26 H ATOM 1096 HE1 PHE A 190 -11.644 0.247 -6.126 1.00 0.30 H ATOM 1097 HE2 PHE A 190 -8.236 1.537 -8.335 1.00 0.32 H ATOM 1098 HZ PHE A 190 -10.612 0.908 -8.259 1.00 0.32 H ATOM 1099 N LEU A 191 -4.840 -0.391 -4.502 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.810 -0.667 -5.492 1.00 0.21 C ATOM 1101 C LEU A 191 -3.265 -2.078 -5.306 1.00 0.23 C ATOM 1102 O LEU A 191 -2.781 -2.701 -6.254 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.676 0.360 -5.393 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.071 1.798 -5.739 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -1.893 2.736 -5.528 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.573 1.884 -7.174 1.00 0.78 C ATOM 1107 H LEU A 191 -4.620 0.160 -3.718 1.00 0.18 H ATOM 1108 HA LEU A 191 -4.262 -0.596 -6.469 1.00 0.21 H ATOM 1109 HB2 LEU A 191 -2.294 0.348 -4.382 1.00 0.24 H ATOM 1110 HB3 LEU A 191 -1.884 0.058 -6.061 1.00 0.30 H ATOM 1111 HG LEU A 191 -3.871 2.112 -5.084 1.00 0.80 H ATOM 1112 HD11 LEU A 191 -2.186 3.745 -5.780 1.00 1.08 H ATOM 1113 HD12 LEU A 191 -1.072 2.431 -6.160 1.00 1.21 H ATOM 1114 HD13 LEU A 191 -1.585 2.699 -4.495 1.00 1.30 H ATOM 1115 HD21 LEU A 191 -3.851 2.903 -7.397 1.00 1.50 H ATOM 1116 HD22 LEU A 191 -4.432 1.242 -7.293 1.00 1.28 H ATOM 1117 HD23 LEU A 191 -2.792 1.567 -7.848 1.00 1.30 H ATOM 1118 N VAL A 192 -3.371 -2.595 -4.086 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.904 -3.939 -3.793 1.00 0.26 C ATOM 1120 C VAL A 192 -3.822 -4.959 -4.452 1.00 0.28 C ATOM 1121 O VAL A 192 -3.354 -5.868 -5.142 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.830 -4.216 -2.276 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.222 -5.580 -2.007 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.032 -3.139 -1.567 1.00 0.31 C ATOM 1125 H VAL A 192 -3.787 -2.072 -3.368 1.00 0.22 H ATOM 1126 HA VAL A 192 -1.911 -4.042 -4.209 1.00 0.29 H ATOM 1127 HB VAL A 192 -3.833 -4.211 -1.881 1.00 0.31 H ATOM 1128 HG11 VAL A 192 -2.842 -6.345 -2.451 1.00 0.87 H ATOM 1129 HG12 VAL A 192 -2.159 -5.741 -0.941 1.00 0.95 H ATOM 1130 HG13 VAL A 192 -1.232 -5.625 -2.437 1.00 0.86 H ATOM 1131 HG21 VAL A 192 -1.964 -3.373 -0.515 1.00 0.93 H ATOM 1132 HG22 VAL A 192 -2.526 -2.187 -1.692 1.00 0.99 H ATOM 1133 HG23 VAL A 192 -1.039 -3.088 -1.990 1.00 0.79 H ATOM 1134 N TYR A 193 -5.137 -4.803 -4.265 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.086 -5.662 -4.960 1.00 0.27 C ATOM 1136 C TYR A 193 -5.951 -5.486 -6.458 1.00 0.28 C ATOM 1137 O TYR A 193 -6.157 -6.422 -7.197 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.546 -5.402 -4.586 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.051 -6.168 -3.384 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.330 -7.516 -3.503 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.277 -5.559 -2.156 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.821 -8.249 -2.445 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.767 -6.283 -1.083 1.00 0.43 C ATOM 1144 CZ TYR A 193 -9.040 -7.628 -1.236 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.531 -8.352 -0.177 1.00 0.63 O ATOM 1146 H TYR A 193 -5.466 -4.105 -3.656 1.00 0.23 H ATOM 1147 HA TYR A 193 -5.839 -6.684 -4.712 1.00 0.28 H ATOM 1148 HB2 TYR A 193 -7.696 -4.353 -4.411 1.00 0.35 H ATOM 1149 HB3 TYR A 193 -8.149 -5.706 -5.427 1.00 0.37 H ATOM 1150 HD1 TYR A 193 -8.156 -8.001 -4.452 1.00 0.59 H ATOM 1151 HD2 TYR A 193 -8.060 -4.508 -2.036 1.00 0.43 H ATOM 1152 HE1 TYR A 193 -9.015 -9.312 -2.569 1.00 0.75 H ATOM 1153 HE2 TYR A 193 -8.939 -5.796 -0.135 1.00 0.49 H ATOM 1154 HH TYR A 193 -10.306 -7.910 0.183 1.00 1.14 H ATOM 1155 N CYS A 194 -5.619 -4.277 -6.900 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.447 -4.005 -8.326 1.00 0.33 C ATOM 1157 C CYS A 194 -4.440 -4.971 -8.947 1.00 0.35 C ATOM 1158 O CYS A 194 -4.685 -5.537 -10.015 1.00 0.40 O ATOM 1159 CB CYS A 194 -4.996 -2.557 -8.539 1.00 0.34 C ATOM 1160 SG CYS A 194 -4.702 -2.104 -10.266 1.00 0.58 S ATOM 1161 H CYS A 194 -5.493 -3.549 -6.254 1.00 0.26 H ATOM 1162 HA CYS A 194 -6.404 -4.148 -8.804 1.00 0.36 H ATOM 1163 HB2 CYS A 194 -5.758 -1.895 -8.157 1.00 0.35 H ATOM 1164 HB3 CYS A 194 -4.078 -2.391 -7.995 1.00 0.31 H ATOM 1165 HG CYS A 194 -4.064 -3.112 -10.852 1.00 1.50 H ATOM 1166 N ALA A 195 -3.320 -5.183 -8.263 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.290 -6.084 -8.759 1.00 0.40 C ATOM 1168 C ALA A 195 -2.770 -7.532 -8.728 1.00 0.43 C ATOM 1169 O ALA A 195 -2.544 -8.294 -9.669 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.015 -5.925 -7.948 1.00 0.42 C ATOM 1171 H ALA A 195 -3.183 -4.721 -7.405 1.00 0.32 H ATOM 1172 HA ALA A 195 -2.074 -5.809 -9.781 1.00 0.44 H ATOM 1173 HB1 ALA A 195 -1.200 -6.213 -6.926 1.00 1.07 H ATOM 1174 HB2 ALA A 195 -0.696 -4.894 -7.981 1.00 1.04 H ATOM 1175 HB3 ALA A 195 -0.243 -6.554 -8.366 1.00 1.14 H ATOM 1176 N LEU A 196 -3.444 -7.906 -7.646 1.00 0.41 N ATOM 1177 CA LEU A 196 -3.959 -9.261 -7.490 1.00 0.44 C ATOM 1178 C LEU A 196 -5.086 -9.549 -8.472 1.00 0.46 C ATOM 1179 O LEU A 196 -5.250 -10.676 -8.925 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.469 -9.467 -6.069 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.397 -9.577 -4.991 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -3.758 -8.716 -3.806 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -3.258 -11.014 -4.562 1.00 0.99 C ATOM 1184 H LEU A 196 -3.598 -7.257 -6.927 1.00 0.39 H ATOM 1185 HA LEU A 196 -3.150 -9.951 -7.675 1.00 0.48 H ATOM 1186 HB2 LEU A 196 -5.119 -8.642 -5.814 1.00 0.48 H ATOM 1187 HB3 LEU A 196 -5.053 -10.375 -6.051 1.00 0.66 H ATOM 1188 HG LEU A 196 -2.450 -9.248 -5.376 1.00 1.28 H ATOM 1189 HD11 LEU A 196 -2.973 -8.773 -3.066 1.00 2.17 H ATOM 1190 HD12 LEU A 196 -4.684 -9.073 -3.375 1.00 1.99 H ATOM 1191 HD13 LEU A 196 -3.880 -7.692 -4.125 1.00 2.28 H ATOM 1192 HD21 LEU A 196 -2.504 -11.089 -3.798 1.00 1.58 H ATOM 1193 HD22 LEU A 196 -2.980 -11.615 -5.413 1.00 1.38 H ATOM 1194 HD23 LEU A 196 -4.207 -11.354 -4.173 1.00 1.63 H ATOM 1195 N GLU A 197 -5.856 -8.518 -8.784 1.00 0.45 N ATOM 1196 CA GLU A 197 -7.002 -8.607 -9.682 1.00 0.52 C ATOM 1197 C GLU A 197 -6.545 -8.570 -11.142 1.00 0.56 C ATOM 1198 O GLU A 197 -7.338 -8.351 -12.061 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.954 -7.446 -9.358 1.00 0.58 C ATOM 1200 CG GLU A 197 -9.306 -7.489 -10.045 1.00 1.02 C ATOM 1201 CD GLU A 197 -10.023 -8.813 -9.863 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -10.569 -9.053 -8.764 1.00 1.48 O ATOM 1203 OE2 GLU A 197 -10.055 -9.614 -10.826 1.00 1.72 O ATOM 1204 H GLU A 197 -5.676 -7.651 -8.358 1.00 0.44 H ATOM 1205 HA GLU A 197 -7.507 -9.543 -9.493 1.00 0.60 H ATOM 1206 HB2 GLU A 197 -8.130 -7.437 -8.293 1.00 1.26 H ATOM 1207 HB3 GLU A 197 -7.468 -6.521 -9.634 1.00 1.09 H ATOM 1208 HG2 GLU A 197 -9.921 -6.704 -9.624 1.00 1.57 H ATOM 1209 HG3 GLU A 197 -9.165 -7.312 -11.103 1.00 1.52 H ATOM 1210 N LYS A 198 -5.246 -8.791 -11.339 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.663 -8.946 -12.666 1.00 0.66 C ATOM 1212 C LYS A 198 -4.757 -7.649 -13.461 1.00 0.64 C ATOM 1213 O LYS A 198 -4.942 -7.669 -14.678 1.00 0.77 O ATOM 1214 CB LYS A 198 -5.336 -10.097 -13.446 1.00 0.86 C ATOM 1215 CG LYS A 198 -5.144 -11.491 -12.841 1.00 1.17 C ATOM 1216 CD LYS A 198 -5.989 -11.693 -11.592 1.00 1.63 C ATOM 1217 CE LYS A 198 -5.688 -13.011 -10.904 1.00 2.36 C ATOM 1218 NZ LYS A 198 -6.415 -14.146 -11.519 1.00 2.96 N ATOM 1219 H LYS A 198 -4.654 -8.834 -10.559 1.00 0.53 H ATOM 1220 HA LYS A 198 -3.619 -9.185 -12.534 1.00 0.68 H ATOM 1221 HB2 LYS A 198 -6.397 -9.900 -13.496 1.00 1.02 H ATOM 1222 HB3 LYS A 198 -4.939 -10.109 -14.450 1.00 0.94 H ATOM 1223 HG2 LYS A 198 -5.427 -12.230 -13.574 1.00 1.74 H ATOM 1224 HG3 LYS A 198 -4.103 -11.619 -12.585 1.00 1.53 H ATOM 1225 HD2 LYS A 198 -5.789 -10.887 -10.903 1.00 1.90 H ATOM 1226 HD3 LYS A 198 -7.032 -11.674 -11.872 1.00 2.25 H ATOM 1227 HE2 LYS A 198 -4.629 -13.201 -10.968 1.00 2.74 H ATOM 1228 HE3 LYS A 198 -5.975 -12.932 -9.864 1.00 2.85 H ATOM 1229 HZ1 LYS A 198 -7.402 -14.163 -11.188 1.00 3.21 H ATOM 1230 HZ2 LYS A 198 -5.957 -15.046 -11.260 1.00 3.44 H ATOM 1231 HZ3 LYS A 198 -6.414 -14.054 -12.560 1.00 3.22 H ATOM 1232 N GLU A 199 -4.641 -6.519 -12.775 1.00 0.61 N ATOM 1233 CA GLU A 199 -4.681 -5.225 -13.428 1.00 0.69 C ATOM 1234 C GLU A 199 -3.345 -4.515 -13.228 1.00 0.67 C ATOM 1235 O GLU A 199 -2.883 -4.363 -12.094 1.00 0.68 O ATOM 1236 CB GLU A 199 -5.820 -4.385 -12.836 1.00 0.73 C ATOM 1237 CG GLU A 199 -6.092 -3.085 -13.578 1.00 1.03 C ATOM 1238 CD GLU A 199 -6.658 -3.314 -14.961 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -7.763 -3.885 -15.066 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -6.004 -2.922 -15.953 1.00 1.46 O ATOM 1241 H GLU A 199 -4.526 -6.539 -11.797 1.00 0.65 H ATOM 1242 HA GLU A 199 -4.856 -5.377 -14.482 1.00 0.80 H ATOM 1243 HB2 GLU A 199 -6.726 -4.974 -12.848 1.00 1.27 H ATOM 1244 HB3 GLU A 199 -5.575 -4.145 -11.812 1.00 1.11 H ATOM 1245 HG2 GLU A 199 -6.802 -2.504 -13.008 1.00 1.46 H ATOM 1246 HG3 GLU A 199 -5.168 -2.536 -13.667 1.00 1.49 H ATOM 1247 N PRO A 200 -2.689 -4.105 -14.325 1.00 0.78 N ATOM 1248 CA PRO A 200 -1.416 -3.377 -14.270 1.00 0.81 C ATOM 1249 C PRO A 200 -1.510 -2.112 -13.420 1.00 0.76 C ATOM 1250 O PRO A 200 -2.464 -1.339 -13.536 1.00 0.77 O ATOM 1251 CB PRO A 200 -1.128 -3.020 -15.737 1.00 0.98 C ATOM 1252 CG PRO A 200 -2.417 -3.234 -16.455 1.00 1.04 C ATOM 1253 CD PRO A 200 -3.125 -4.325 -15.709 1.00 0.99 C ATOM 1254 HA PRO A 200 -0.622 -4.004 -13.889 1.00 0.82 H ATOM 1255 HB2 PRO A 200 -0.807 -1.989 -15.801 1.00 1.12 H ATOM 1256 HB3 PRO A 200 -0.353 -3.667 -16.120 1.00 1.12 H ATOM 1257 HG2 PRO A 200 -3.001 -2.326 -16.439 1.00 1.32 H ATOM 1258 HG3 PRO A 200 -2.225 -3.539 -17.472 1.00 1.22 H ATOM 1259 HD2 PRO A 200 -4.196 -4.213 -15.801 1.00 1.18 H ATOM 1260 HD3 PRO A 200 -2.811 -5.296 -16.062 1.00 1.12 H ATOM 1261 N VAL A 201 -0.509 -1.901 -12.578 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.507 -0.770 -11.662 1.00 0.75 C ATOM 1263 C VAL A 201 0.332 0.373 -12.222 1.00 0.75 C ATOM 1264 O VAL A 201 1.337 0.143 -12.898 1.00 0.80 O ATOM 1265 CB VAL A 201 0.017 -1.169 -10.264 1.00 0.78 C ATOM 1266 CG1 VAL A 201 -0.897 -2.202 -9.621 1.00 1.33 C ATOM 1267 CG2 VAL A 201 1.435 -1.695 -10.353 1.00 1.19 C ATOM 1268 H VAL A 201 0.263 -2.503 -12.598 1.00 0.78 H ATOM 1269 HA VAL A 201 -1.524 -0.432 -11.553 1.00 0.76 H ATOM 1270 HB VAL A 201 0.021 -0.289 -9.639 1.00 1.04 H ATOM 1271 HG11 VAL A 201 -1.889 -1.788 -9.515 1.00 1.83 H ATOM 1272 HG12 VAL A 201 -0.511 -2.470 -8.648 1.00 1.72 H ATOM 1273 HG13 VAL A 201 -0.939 -3.081 -10.246 1.00 1.81 H ATOM 1274 HG21 VAL A 201 1.786 -1.954 -9.366 1.00 1.56 H ATOM 1275 HG22 VAL A 201 2.071 -0.931 -10.774 1.00 1.64 H ATOM 1276 HG23 VAL A 201 1.453 -2.568 -10.985 1.00 1.83 H ATOM 1277 N PRO A 202 -0.095 1.618 -11.977 1.00 0.74 N ATOM 1278 CA PRO A 202 0.614 2.803 -12.442 1.00 0.75 C ATOM 1279 C PRO A 202 1.720 3.227 -11.490 1.00 0.73 C ATOM 1280 O PRO A 202 1.686 2.923 -10.296 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.490 3.855 -12.471 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.373 3.482 -11.330 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.314 1.978 -11.229 1.00 0.77 C ATOM 1284 HA PRO A 202 1.019 2.668 -13.433 1.00 0.81 H ATOM 1285 HB2 PRO A 202 -0.062 4.838 -12.341 1.00 0.79 H ATOM 1286 HB3 PRO A 202 -1.018 3.804 -13.411 1.00 0.94 H ATOM 1287 HG2 PRO A 202 -1.008 3.933 -10.420 1.00 1.33 H ATOM 1288 HG3 PRO A 202 -2.385 3.803 -11.527 1.00 1.23 H ATOM 1289 HD2 PRO A 202 -1.239 1.667 -10.197 1.00 0.89 H ATOM 1290 HD3 PRO A 202 -2.182 1.547 -11.692 1.00 0.72 H ATOM 1291 N MET A 203 2.699 3.926 -12.029 1.00 0.72 N ATOM 1292 CA MET A 203 3.772 4.472 -11.221 1.00 0.75 C ATOM 1293 C MET A 203 3.543 5.958 -11.020 1.00 0.61 C ATOM 1294 O MET A 203 4.245 6.611 -10.247 1.00 0.63 O ATOM 1295 CB MET A 203 5.130 4.219 -11.873 1.00 0.95 C ATOM 1296 CG MET A 203 5.487 2.745 -11.980 1.00 1.56 C ATOM 1297 SD MET A 203 7.122 2.479 -12.692 1.00 1.88 S ATOM 1298 CE MET A 203 7.215 0.689 -12.669 1.00 2.05 C ATOM 1299 H MET A 203 2.688 4.097 -13.000 1.00 0.73 H ATOM 1300 HA MET A 203 3.744 3.981 -10.259 1.00 0.79 H ATOM 1301 HB2 MET A 203 5.125 4.641 -12.868 1.00 1.09 H ATOM 1302 HB3 MET A 203 5.894 4.710 -11.287 1.00 1.41 H ATOM 1303 HG2 MET A 203 5.464 2.311 -10.992 1.00 2.18 H ATOM 1304 HG3 MET A 203 4.754 2.255 -12.604 1.00 1.91 H ATOM 1305 HE1 MET A 203 6.418 0.278 -13.269 1.00 2.24 H ATOM 1306 HE2 MET A 203 7.119 0.338 -11.652 1.00 2.42 H ATOM 1307 HE3 MET A 203 8.166 0.372 -13.070 1.00 2.52 H ATOM 1308 N SER A 204 2.552 6.485 -11.727 1.00 0.54 N ATOM 1309 CA SER A 204 2.162 7.873 -11.574 1.00 0.52 C ATOM 1310 C SER A 204 0.860 7.968 -10.805 1.00 0.43 C ATOM 1311 O SER A 204 0.084 7.015 -10.761 1.00 0.52 O ATOM 1312 CB SER A 204 2.024 8.547 -12.935 1.00 0.67 C ATOM 1313 OG SER A 204 1.301 7.735 -13.845 1.00 1.30 O ATOM 1314 H SER A 204 2.067 5.927 -12.374 1.00 0.59 H ATOM 1315 HA SER A 204 2.932 8.375 -11.008 1.00 0.59 H ATOM 1316 HB2 SER A 204 1.499 9.483 -12.816 1.00 0.91 H ATOM 1317 HB3 SER A 204 3.004 8.738 -13.334 1.00 1.19 H ATOM 1318 HG SER A 204 1.894 7.430 -14.547 1.00 1.63 H ATOM 1319 N LEU A 205 0.648 9.120 -10.197 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.508 9.350 -9.340 1.00 0.63 C ATOM 1321 C LEU A 205 -1.758 9.604 -10.171 1.00 0.56 C ATOM 1322 O LEU A 205 -1.879 10.639 -10.828 1.00 0.56 O ATOM 1323 CB LEU A 205 -0.216 10.533 -8.402 1.00 0.93 C ATOM 1324 CG LEU A 205 -1.093 10.645 -7.142 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -2.515 11.055 -7.490 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -1.092 9.333 -6.368 1.00 1.24 C ATOM 1327 H LEU A 205 1.299 9.843 -10.324 1.00 0.72 H ATOM 1328 HA LEU A 205 -0.673 8.465 -8.749 1.00 0.69 H ATOM 1329 HB2 LEU A 205 0.815 10.461 -8.086 1.00 1.28 H ATOM 1330 HB3 LEU A 205 -0.331 11.444 -8.970 1.00 1.40 H ATOM 1331 HG LEU A 205 -0.681 11.409 -6.499 1.00 1.63 H ATOM 1332 HD11 LEU A 205 -2.951 10.316 -8.147 1.00 1.82 H ATOM 1333 HD12 LEU A 205 -2.503 12.014 -7.986 1.00 1.89 H ATOM 1334 HD13 LEU A 205 -3.101 11.122 -6.586 1.00 1.95 H ATOM 1335 HD21 LEU A 205 -1.716 9.432 -5.492 1.00 1.68 H ATOM 1336 HD22 LEU A 205 -0.083 9.094 -6.066 1.00 1.88 H ATOM 1337 HD23 LEU A 205 -1.476 8.543 -6.997 1.00 1.74 H ATOM 1338 N PRO A 206 -2.700 8.645 -10.152 1.00 0.55 N ATOM 1339 CA PRO A 206 -4.003 8.790 -10.780 1.00 0.50 C ATOM 1340 C PRO A 206 -4.935 9.584 -9.876 1.00 0.45 C ATOM 1341 O PRO A 206 -5.325 9.124 -8.804 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.498 7.342 -10.949 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.391 6.472 -10.439 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.578 7.334 -9.518 1.00 0.65 C ATOM 1345 HA PRO A 206 -3.932 9.272 -11.744 1.00 0.49 H ATOM 1346 HB2 PRO A 206 -5.402 7.203 -10.373 1.00 0.53 H ATOM 1347 HB3 PRO A 206 -4.700 7.151 -11.993 1.00 0.62 H ATOM 1348 HG2 PRO A 206 -3.803 5.632 -9.901 1.00 0.74 H ATOM 1349 HG3 PRO A 206 -2.783 6.130 -11.262 1.00 0.71 H ATOM 1350 HD2 PRO A 206 -3.005 7.339 -8.524 1.00 0.69 H ATOM 1351 HD3 PRO A 206 -1.550 7.006 -9.493 1.00 0.70 H ATOM 1352 N PRO A 207 -5.276 10.801 -10.296 1.00 0.44 N ATOM 1353 CA PRO A 207 -6.048 11.750 -9.488 1.00 0.39 C ATOM 1354 C PRO A 207 -7.457 11.269 -9.170 1.00 0.38 C ATOM 1355 O PRO A 207 -8.134 11.839 -8.317 1.00 0.37 O ATOM 1356 CB PRO A 207 -6.087 13.006 -10.354 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.961 12.827 -11.307 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.918 11.368 -11.594 1.00 0.49 C ATOM 1359 HA PRO A 207 -5.539 11.973 -8.561 1.00 0.40 H ATOM 1360 HB2 PRO A 207 -7.036 13.064 -10.868 1.00 0.41 H ATOM 1361 HB3 PRO A 207 -5.948 13.880 -9.737 1.00 0.42 H ATOM 1362 HG2 PRO A 207 -5.159 13.374 -12.204 1.00 0.47 H ATOM 1363 HG3 PRO A 207 -4.030 13.147 -10.853 1.00 0.48 H ATOM 1364 HD2 PRO A 207 -5.643 11.104 -12.351 1.00 0.51 H ATOM 1365 HD3 PRO A 207 -3.925 11.065 -11.890 1.00 0.54 H ATOM 1366 N ALA A 208 -7.901 10.229 -9.857 1.00 0.40 N ATOM 1367 CA ALA A 208 -9.152 9.581 -9.499 1.00 0.40 C ATOM 1368 C ALA A 208 -9.033 8.914 -8.134 1.00 0.37 C ATOM 1369 O ALA A 208 -10.027 8.631 -7.489 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.562 8.568 -10.555 1.00 0.47 C ATOM 1371 H ALA A 208 -7.396 9.914 -10.642 1.00 0.42 H ATOM 1372 HA ALA A 208 -9.918 10.340 -9.446 1.00 0.43 H ATOM 1373 HB1 ALA A 208 -10.530 8.159 -10.304 1.00 1.19 H ATOM 1374 HB2 ALA A 208 -8.833 7.772 -10.592 1.00 0.95 H ATOM 1375 HB3 ALA A 208 -9.614 9.055 -11.517 1.00 1.17 H ATOM 1376 N LEU A 209 -7.807 8.676 -7.691 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.589 8.038 -6.396 1.00 0.36 C ATOM 1378 C LEU A 209 -6.758 8.904 -5.467 1.00 0.36 C ATOM 1379 O LEU A 209 -6.346 8.447 -4.405 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.945 6.651 -6.514 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.249 6.340 -7.826 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -4.991 5.531 -7.568 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -7.164 5.584 -8.770 1.00 0.59 C ATOM 1384 H LEU A 209 -7.037 8.946 -8.247 1.00 0.36 H ATOM 1385 HA LEU A 209 -8.562 7.916 -5.945 1.00 0.39 H ATOM 1386 HB2 LEU A 209 -6.215 6.556 -5.723 1.00 0.45 H ATOM 1387 HB3 LEU A 209 -7.706 5.913 -6.353 1.00 0.42 H ATOM 1388 HG LEU A 209 -5.984 7.261 -8.296 1.00 0.58 H ATOM 1389 HD11 LEU A 209 -4.492 5.333 -8.505 1.00 1.27 H ATOM 1390 HD12 LEU A 209 -5.257 4.596 -7.096 1.00 0.95 H ATOM 1391 HD13 LEU A 209 -4.331 6.088 -6.919 1.00 1.19 H ATOM 1392 HD21 LEU A 209 -8.026 6.193 -9.002 1.00 1.10 H ATOM 1393 HD22 LEU A 209 -7.486 4.667 -8.300 1.00 1.10 H ATOM 1394 HD23 LEU A 209 -6.629 5.355 -9.680 1.00 1.35 H ATOM 1395 N VAL A 210 -6.509 10.145 -5.848 1.00 0.35 N ATOM 1396 CA VAL A 210 -5.889 11.067 -4.920 1.00 0.39 C ATOM 1397 C VAL A 210 -6.973 11.579 -3.974 1.00 0.39 C ATOM 1398 O VAL A 210 -7.901 12.275 -4.391 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.136 12.232 -5.619 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -6.064 13.126 -6.425 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.360 13.048 -4.600 1.00 0.87 C ATOM 1402 H VAL A 210 -6.760 10.445 -6.745 1.00 0.34 H ATOM 1403 HA VAL A 210 -5.172 10.503 -4.336 1.00 0.40 H ATOM 1404 HB VAL A 210 -4.422 11.799 -6.303 1.00 0.84 H ATOM 1405 HG11 VAL A 210 -5.489 13.907 -6.900 1.00 1.20 H ATOM 1406 HG12 VAL A 210 -6.797 13.569 -5.766 1.00 1.22 H ATOM 1407 HG13 VAL A 210 -6.565 12.538 -7.179 1.00 1.49 H ATOM 1408 HG21 VAL A 210 -3.641 12.412 -4.106 1.00 1.28 H ATOM 1409 HG22 VAL A 210 -5.042 13.457 -3.871 1.00 1.29 H ATOM 1410 HG23 VAL A 210 -3.845 13.852 -5.103 1.00 1.67 H ATOM 1411 N PRO A 211 -6.900 11.173 -2.697 1.00 0.40 N ATOM 1412 CA PRO A 211 -7.944 11.434 -1.712 1.00 0.46 C ATOM 1413 C PRO A 211 -8.387 12.882 -1.701 1.00 0.51 C ATOM 1414 O PRO A 211 -7.598 13.770 -1.396 1.00 0.53 O ATOM 1415 CB PRO A 211 -7.282 11.077 -0.385 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.262 10.058 -0.742 1.00 0.50 C ATOM 1417 CD PRO A 211 -5.777 10.423 -2.116 1.00 0.42 C ATOM 1418 HA PRO A 211 -8.803 10.799 -1.870 1.00 0.47 H ATOM 1419 HB2 PRO A 211 -6.829 11.961 0.044 1.00 0.56 H ATOM 1420 HB3 PRO A 211 -8.020 10.678 0.293 1.00 0.59 H ATOM 1421 HG2 PRO A 211 -5.447 10.090 -0.034 1.00 0.55 H ATOM 1422 HG3 PRO A 211 -6.714 9.077 -0.754 1.00 0.52 H ATOM 1423 HD2 PRO A 211 -4.893 11.043 -2.052 1.00 0.46 H ATOM 1424 HD3 PRO A 211 -5.570 9.533 -2.691 1.00 0.43 H ATOM 1425 N PRO A 212 -9.648 13.131 -2.084 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.282 14.453 -1.977 1.00 0.63 C ATOM 1427 C PRO A 212 -10.041 15.131 -0.619 1.00 0.72 C ATOM 1428 O PRO A 212 -10.072 16.355 -0.520 1.00 0.76 O ATOM 1429 CB PRO A 212 -11.760 14.124 -2.187 1.00 0.72 C ATOM 1430 CG PRO A 212 -11.731 12.977 -3.138 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.549 12.144 -2.718 1.00 0.54 C ATOM 1432 HA PRO A 212 -9.944 15.112 -2.765 1.00 0.61 H ATOM 1433 HB2 PRO A 212 -12.213 13.852 -1.244 1.00 0.83 H ATOM 1434 HB3 PRO A 212 -12.271 14.977 -2.609 1.00 0.81 H ATOM 1435 HG2 PRO A 212 -12.649 12.403 -3.068 1.00 0.73 H ATOM 1436 HG3 PRO A 212 -11.594 13.341 -4.145 1.00 0.76 H ATOM 1437 HD2 PRO A 212 -10.854 11.388 -2.010 1.00 0.56 H ATOM 1438 HD3 PRO A 212 -10.074 11.686 -3.587 1.00 0.51 H ATOM 1439 N SER A 213 -9.791 14.330 0.417 1.00 0.77 N ATOM 1440 CA SER A 213 -9.459 14.853 1.739 1.00 0.88 C ATOM 1441 C SER A 213 -8.070 15.494 1.736 1.00 0.86 C ATOM 1442 O SER A 213 -7.814 16.475 2.433 1.00 0.93 O ATOM 1443 CB SER A 213 -9.523 13.719 2.771 1.00 0.98 C ATOM 1444 OG SER A 213 -9.184 14.176 4.068 1.00 1.74 O ATOM 1445 H SER A 213 -9.831 13.362 0.291 1.00 0.75 H ATOM 1446 HA SER A 213 -10.181 15.599 1.995 1.00 0.94 H ATOM 1447 HB2 SER A 213 -10.525 13.318 2.796 1.00 1.32 H ATOM 1448 HB3 SER A 213 -8.832 12.940 2.486 1.00 1.33 H ATOM 1449 HG SER A 213 -8.863 13.428 4.596 1.00 2.17 H ATOM 1450 N LYS A 214 -7.195 14.941 0.916 1.00 0.81 N ATOM 1451 CA LYS A 214 -5.800 15.347 0.872 1.00 0.86 C ATOM 1452 C LYS A 214 -5.516 16.218 -0.346 1.00 0.86 C ATOM 1453 O LYS A 214 -4.364 16.388 -0.745 1.00 0.92 O ATOM 1454 CB LYS A 214 -4.931 14.094 0.843 1.00 0.89 C ATOM 1455 CG LYS A 214 -5.219 13.158 2.002 1.00 0.96 C ATOM 1456 CD LYS A 214 -4.316 13.439 3.191 1.00 1.09 C ATOM 1457 CE LYS A 214 -4.657 12.546 4.372 1.00 1.27 C ATOM 1458 NZ LYS A 214 -3.788 12.829 5.547 1.00 1.72 N ATOM 1459 H LYS A 214 -7.499 14.227 0.317 1.00 0.76 H ATOM 1460 HA LYS A 214 -5.583 15.908 1.768 1.00 0.94 H ATOM 1461 HB2 LYS A 214 -5.109 13.563 -0.081 1.00 0.84 H ATOM 1462 HB3 LYS A 214 -3.892 14.385 0.890 1.00 0.98 H ATOM 1463 HG2 LYS A 214 -6.245 13.301 2.308 1.00 1.02 H ATOM 1464 HG3 LYS A 214 -5.082 12.144 1.678 1.00 1.05 H ATOM 1465 HD2 LYS A 214 -3.292 13.260 2.901 1.00 1.24 H ATOM 1466 HD3 LYS A 214 -4.434 14.471 3.485 1.00 1.14 H ATOM 1467 HE2 LYS A 214 -5.688 12.717 4.647 1.00 1.61 H ATOM 1468 HE3 LYS A 214 -4.529 11.514 4.078 1.00 1.54 H ATOM 1469 HZ1 LYS A 214 -4.067 12.233 6.352 1.00 1.82 H ATOM 1470 HZ2 LYS A 214 -3.879 13.832 5.823 1.00 2.32 H ATOM 1471 HZ3 LYS A 214 -2.786 12.638 5.311 1.00 2.21 H ATOM 1472 N ARG A 215 -6.569 16.757 -0.941 1.00 0.83 N ATOM 1473 CA ARG A 215 -6.418 17.653 -2.075 1.00 0.89 C ATOM 1474 C ARG A 215 -6.622 19.090 -1.618 1.00 1.18 C ATOM 1475 O ARG A 215 -7.740 19.620 -1.789 1.00 1.81 O ATOM 1476 CB ARG A 215 -7.414 17.304 -3.187 1.00 0.87 C ATOM 1477 CG ARG A 215 -7.226 15.910 -3.764 1.00 0.81 C ATOM 1478 CD ARG A 215 -8.194 15.637 -4.905 1.00 0.87 C ATOM 1479 NE ARG A 215 -7.920 16.471 -6.078 1.00 1.33 N ATOM 1480 CZ ARG A 215 -8.272 16.151 -7.326 1.00 1.91 C ATOM 1481 NH1 ARG A 215 -8.932 15.024 -7.571 1.00 2.31 N ATOM 1482 NH2 ARG A 215 -7.967 16.966 -8.328 1.00 2.46 N ATOM 1483 OXT ARG A 215 -5.677 19.672 -1.050 1.00 1.66 O ATOM 1484 H ARG A 215 -7.466 16.565 -0.600 1.00 0.81 H ATOM 1485 HA ARG A 215 -5.412 17.546 -2.452 1.00 1.11 H ATOM 1486 HB2 ARG A 215 -8.415 17.371 -2.791 1.00 1.28 H ATOM 1487 HB3 ARG A 215 -7.305 18.021 -3.989 1.00 1.19 H ATOM 1488 HG2 ARG A 215 -6.216 15.818 -4.134 1.00 1.31 H ATOM 1489 HG3 ARG A 215 -7.392 15.184 -2.982 1.00 1.38 H ATOM 1490 HD2 ARG A 215 -8.115 14.599 -5.188 1.00 1.28 H ATOM 1491 HD3 ARG A 215 -9.198 15.839 -4.562 1.00 1.18 H ATOM 1492 HE ARG A 215 -7.438 17.319 -5.925 1.00 1.60 H ATOM 1493 HH11 ARG A 215 -9.162 14.401 -6.822 1.00 2.24 H ATOM 1494 HH12 ARG A 215 -9.217 14.797 -8.511 1.00 2.91 H ATOM 1495 HH21 ARG A 215 -7.475 17.824 -8.146 1.00 2.59 H ATOM 1496 HH22 ARG A 215 -8.209 16.721 -9.278 1.00 2.94 H