ATOM 1 N MET A 94 -5.975 -8.104 -0.566 1.00 0.60 N ATOM 2 CA MET A 94 -6.612 -8.185 0.751 1.00 0.58 C ATOM 3 C MET A 94 -6.304 -9.499 1.465 1.00 0.98 C ATOM 4 O MET A 94 -6.684 -10.578 1.019 1.00 2.63 O ATOM 5 CB MET A 94 -8.139 -8.063 0.675 1.00 0.59 C ATOM 6 CG MET A 94 -8.593 -7.401 -0.605 1.00 0.65 C ATOM 7 SD MET A 94 -10.312 -6.843 -0.669 1.00 0.98 S ATOM 8 CE MET A 94 -11.097 -8.349 -1.298 1.00 2.80 C ATOM 9 H MET A 94 -6.598 -8.174 -1.352 1.00 0.89 H ATOM 10 HA MET A 94 -6.237 -7.349 1.338 1.00 0.63 H ATOM 11 HB2 MET A 94 -8.613 -9.037 0.688 1.00 0.67 H ATOM 12 HB3 MET A 94 -8.478 -7.543 1.553 1.00 0.61 H ATOM 13 HG2 MET A 94 -7.931 -6.578 -0.822 1.00 0.67 H ATOM 14 HG3 MET A 94 -8.403 -8.157 -1.349 1.00 0.62 H ATOM 15 HE1 MET A 94 -10.674 -9.227 -0.809 1.00 3.67 H ATOM 16 HE2 MET A 94 -12.167 -8.313 -1.087 1.00 3.30 H ATOM 17 HE3 MET A 94 -10.953 -8.420 -2.377 1.00 3.80 H ATOM 18 N LYS A 95 -5.612 -9.322 2.576 1.00 0.92 N ATOM 19 CA LYS A 95 -5.033 -10.250 3.548 1.00 0.84 C ATOM 20 C LYS A 95 -3.796 -9.651 4.221 1.00 0.75 C ATOM 21 O LYS A 95 -3.850 -9.193 5.357 1.00 1.18 O ATOM 22 CB LYS A 95 -4.769 -11.642 2.949 1.00 0.90 C ATOM 23 CG LYS A 95 -4.009 -11.736 1.604 1.00 0.84 C ATOM 24 CD LYS A 95 -2.683 -12.492 1.720 1.00 0.82 C ATOM 25 CE LYS A 95 -1.821 -12.379 0.458 1.00 0.93 C ATOM 26 NZ LYS A 95 -0.429 -12.832 0.723 1.00 1.71 N ATOM 27 H LYS A 95 -5.435 -8.361 2.730 1.00 2.15 H ATOM 28 HA LYS A 95 -5.747 -10.378 4.357 1.00 0.96 H ATOM 29 HB2 LYS A 95 -4.247 -12.215 3.711 1.00 0.91 H ATOM 30 HB3 LYS A 95 -5.753 -12.063 2.792 1.00 1.07 H ATOM 31 HG2 LYS A 95 -4.639 -12.241 0.876 1.00 1.02 H ATOM 32 HG3 LYS A 95 -3.814 -10.741 1.227 1.00 0.78 H ATOM 33 HD2 LYS A 95 -2.133 -12.065 2.555 1.00 0.78 H ATOM 34 HD3 LYS A 95 -2.905 -13.538 1.919 1.00 0.96 H ATOM 35 HE2 LYS A 95 -2.275 -12.964 -0.348 1.00 1.53 H ATOM 36 HE3 LYS A 95 -1.799 -11.331 0.147 1.00 1.35 H ATOM 37 HZ1 LYS A 95 -0.406 -13.785 1.058 1.00 2.36 H ATOM 38 HZ2 LYS A 95 -0.016 -12.248 1.454 1.00 2.62 H ATOM 39 HZ3 LYS A 95 0.154 -12.740 -0.096 1.00 2.27 H ATOM 40 N ASP A 96 -2.705 -9.664 3.464 1.00 0.61 N ATOM 41 CA ASP A 96 -1.313 -9.488 3.875 1.00 0.58 C ATOM 42 C ASP A 96 -0.380 -9.655 2.642 1.00 0.58 C ATOM 43 O ASP A 96 0.161 -10.731 2.375 1.00 0.74 O ATOM 44 CB ASP A 96 -1.016 -10.481 4.993 1.00 0.73 C ATOM 45 CG ASP A 96 0.453 -10.458 5.412 1.00 1.13 C ATOM 46 OD1 ASP A 96 1.030 -9.349 5.363 1.00 2.08 O ATOM 47 OD2 ASP A 96 0.960 -11.551 5.749 1.00 2.06 O ATOM 48 H ASP A 96 -2.857 -9.962 2.519 1.00 0.96 H ATOM 49 HA ASP A 96 -1.176 -8.476 4.262 1.00 0.59 H ATOM 50 HB2 ASP A 96 -1.647 -10.282 5.858 1.00 0.77 H ATOM 51 HB3 ASP A 96 -1.303 -11.448 4.601 1.00 0.75 H ATOM 52 N PRO A 97 -0.338 -8.630 1.779 1.00 0.48 N ATOM 53 CA PRO A 97 0.435 -8.542 0.539 1.00 0.50 C ATOM 54 C PRO A 97 1.843 -7.982 0.763 1.00 0.50 C ATOM 55 O PRO A 97 2.833 -8.503 0.259 1.00 0.73 O ATOM 56 CB PRO A 97 -0.366 -7.545 -0.313 1.00 0.51 C ATOM 57 CG PRO A 97 -1.061 -6.648 0.716 1.00 0.47 C ATOM 58 CD PRO A 97 -1.291 -7.554 1.888 1.00 0.47 C ATOM 59 HA PRO A 97 0.502 -9.506 0.037 1.00 0.58 H ATOM 60 HB2 PRO A 97 0.267 -6.946 -0.980 1.00 0.55 H ATOM 61 HB3 PRO A 97 -1.119 -8.093 -0.873 1.00 0.56 H ATOM 62 HG2 PRO A 97 -0.417 -5.836 1.034 1.00 0.48 H ATOM 63 HG3 PRO A 97 -2.006 -6.268 0.360 1.00 0.48 H ATOM 64 HD2 PRO A 97 -1.147 -7.051 2.837 1.00 0.60 H ATOM 65 HD3 PRO A 97 -2.295 -7.960 1.819 1.00 0.49 H ATOM 66 N ILE A 98 1.876 -6.858 1.472 1.00 0.48 N ATOM 67 CA ILE A 98 2.951 -5.935 1.773 1.00 0.50 C ATOM 68 C ILE A 98 2.609 -5.402 3.152 1.00 0.45 C ATOM 69 O ILE A 98 1.438 -5.156 3.450 1.00 0.42 O ATOM 70 CB ILE A 98 2.995 -4.734 0.801 1.00 0.53 C ATOM 71 CG1 ILE A 98 2.650 -5.016 -0.688 1.00 0.56 C ATOM 72 CG2 ILE A 98 4.340 -4.018 1.029 1.00 0.59 C ATOM 73 CD1 ILE A 98 3.800 -5.107 -1.676 1.00 0.67 C ATOM 74 H ILE A 98 1.006 -6.555 1.879 1.00 0.60 H ATOM 75 HA ILE A 98 3.913 -6.432 1.837 1.00 0.57 H ATOM 76 HB ILE A 98 2.223 -4.049 1.146 1.00 0.52 H ATOM 77 HG12 ILE A 98 2.088 -5.922 -0.816 1.00 0.59 H ATOM 78 HG13 ILE A 98 1.960 -4.259 -1.029 1.00 0.64 H ATOM 79 HG21 ILE A 98 4.471 -3.213 0.316 1.00 1.39 H ATOM 80 HG22 ILE A 98 4.363 -3.587 2.033 1.00 1.63 H ATOM 81 HG23 ILE A 98 5.169 -4.718 0.921 1.00 1.85 H ATOM 82 HD11 ILE A 98 4.488 -5.870 -1.318 1.00 1.76 H ATOM 83 HD12 ILE A 98 3.393 -5.385 -2.651 1.00 1.37 H ATOM 84 HD13 ILE A 98 4.287 -4.138 -1.755 1.00 1.42 H ATOM 85 N ILE A 99 3.636 -5.179 3.946 1.00 0.49 N ATOM 86 CA ILE A 99 3.536 -4.671 5.305 1.00 0.45 C ATOM 87 C ILE A 99 4.025 -3.232 5.348 1.00 0.42 C ATOM 88 O ILE A 99 4.955 -2.881 4.628 1.00 0.54 O ATOM 89 CB ILE A 99 4.373 -5.580 6.224 1.00 0.52 C ATOM 90 CG1 ILE A 99 3.777 -6.999 6.319 1.00 0.62 C ATOM 91 CG2 ILE A 99 4.561 -4.988 7.621 1.00 0.54 C ATOM 92 CD1 ILE A 99 2.555 -7.151 7.233 1.00 0.63 C ATOM 93 H ILE A 99 4.556 -5.249 3.548 1.00 0.54 H ATOM 94 HA ILE A 99 2.494 -4.681 5.607 1.00 0.41 H ATOM 95 HB ILE A 99 5.369 -5.672 5.785 1.00 0.58 H ATOM 96 HG12 ILE A 99 3.482 -7.337 5.341 1.00 0.65 H ATOM 97 HG13 ILE A 99 4.569 -7.678 6.612 1.00 0.69 H ATOM 98 HG21 ILE A 99 5.061 -5.725 8.249 1.00 1.47 H ATOM 99 HG22 ILE A 99 5.193 -4.104 7.569 1.00 1.48 H ATOM 100 HG23 ILE A 99 3.600 -4.710 8.052 1.00 1.62 H ATOM 101 HD11 ILE A 99 2.242 -8.193 7.233 1.00 1.74 H ATOM 102 HD12 ILE A 99 2.795 -6.876 8.258 1.00 1.93 H ATOM 103 HD13 ILE A 99 1.740 -6.534 6.854 1.00 1.56 H ATOM 104 N ILE A 100 3.415 -2.418 6.212 1.00 0.38 N ATOM 105 CA ILE A 100 3.857 -1.081 6.613 1.00 0.41 C ATOM 106 C ILE A 100 3.928 -0.981 8.128 1.00 0.43 C ATOM 107 O ILE A 100 2.895 -0.864 8.796 1.00 0.55 O ATOM 108 CB ILE A 100 2.879 -0.024 6.063 1.00 0.43 C ATOM 109 CG1 ILE A 100 2.797 -0.103 4.523 1.00 0.44 C ATOM 110 CG2 ILE A 100 3.232 1.408 6.522 1.00 0.56 C ATOM 111 CD1 ILE A 100 4.142 0.138 3.831 1.00 0.50 C ATOM 112 H ILE A 100 2.559 -2.752 6.617 1.00 0.37 H ATOM 113 HA ILE A 100 4.865 -0.902 6.238 1.00 0.49 H ATOM 114 HB ILE A 100 1.902 -0.276 6.486 1.00 0.41 H ATOM 115 HG12 ILE A 100 2.443 -1.093 4.241 1.00 0.40 H ATOM 116 HG13 ILE A 100 2.074 0.618 4.144 1.00 0.50 H ATOM 117 HG21 ILE A 100 3.138 1.499 7.604 1.00 1.58 H ATOM 118 HG22 ILE A 100 4.255 1.661 6.240 1.00 1.88 H ATOM 119 HG23 ILE A 100 2.543 2.120 6.071 1.00 1.45 H ATOM 120 HD11 ILE A 100 4.901 -0.521 4.244 1.00 1.51 H ATOM 121 HD12 ILE A 100 4.040 -0.071 2.767 1.00 1.37 H ATOM 122 HD13 ILE A 100 4.470 1.163 3.984 1.00 1.60 H ATOM 123 N GLU A 101 5.158 -0.952 8.626 1.00 0.61 N ATOM 124 CA GLU A 101 5.470 -0.765 10.039 1.00 0.65 C ATOM 125 C GLU A 101 5.037 0.601 10.559 1.00 0.73 C ATOM 126 O GLU A 101 5.375 1.666 10.026 1.00 0.97 O ATOM 127 CB GLU A 101 6.947 -1.021 10.349 1.00 0.78 C ATOM 128 CG GLU A 101 7.204 -2.514 10.588 1.00 1.06 C ATOM 129 CD GLU A 101 7.252 -3.354 9.314 1.00 2.57 C ATOM 130 OE1 GLU A 101 7.321 -2.755 8.218 1.00 3.65 O ATOM 131 OE2 GLU A 101 7.158 -4.591 9.465 1.00 3.56 O ATOM 132 H GLU A 101 5.916 -1.230 8.008 1.00 0.97 H ATOM 133 HA GLU A 101 4.898 -1.501 10.593 1.00 0.65 H ATOM 134 HB2 GLU A 101 7.593 -0.617 9.568 1.00 1.12 H ATOM 135 HB3 GLU A 101 7.189 -0.500 11.268 1.00 1.14 H ATOM 136 HG2 GLU A 101 8.127 -2.638 11.141 1.00 2.06 H ATOM 137 HG3 GLU A 101 6.423 -2.903 11.239 1.00 1.05 H ATOM 138 N SER A 102 4.238 0.542 11.618 1.00 0.70 N ATOM 139 CA SER A 102 3.362 1.654 11.952 1.00 0.80 C ATOM 140 C SER A 102 3.654 2.322 13.295 1.00 1.21 C ATOM 141 O SER A 102 3.907 3.523 13.312 1.00 2.74 O ATOM 142 CB SER A 102 1.919 1.189 11.850 1.00 0.99 C ATOM 143 OG SER A 102 1.109 2.340 11.796 1.00 1.66 O ATOM 144 H SER A 102 3.993 -0.385 11.942 1.00 0.75 H ATOM 145 HA SER A 102 3.458 2.425 11.200 1.00 1.11 H ATOM 146 HB2 SER A 102 1.791 0.618 10.931 1.00 1.46 H ATOM 147 HB3 SER A 102 1.656 0.566 12.706 1.00 1.65 H ATOM 148 HG SER A 102 0.408 2.219 12.475 1.00 2.20 H ATOM 149 N TYR A 103 3.612 1.578 14.409 1.00 0.86 N ATOM 150 CA TYR A 103 3.631 2.117 15.785 1.00 0.85 C ATOM 151 C TYR A 103 2.358 2.963 16.059 1.00 0.92 C ATOM 152 O TYR A 103 2.346 3.874 16.882 1.00 1.38 O ATOM 153 CB TYR A 103 4.959 2.838 16.063 1.00 1.06 C ATOM 154 CG TYR A 103 6.183 2.098 15.542 1.00 1.26 C ATOM 155 CD1 TYR A 103 6.494 0.813 16.020 1.00 1.81 C ATOM 156 CD2 TYR A 103 6.992 2.672 14.542 1.00 2.81 C ATOM 157 CE1 TYR A 103 7.631 0.132 15.576 1.00 1.92 C ATOM 158 CE2 TYR A 103 8.131 1.988 14.072 1.00 3.05 C ATOM 159 CZ TYR A 103 8.466 0.721 14.602 1.00 1.83 C ATOM 160 OH TYR A 103 9.579 0.073 14.169 1.00 2.16 O ATOM 161 H TYR A 103 3.480 0.585 14.314 1.00 1.87 H ATOM 162 HA TYR A 103 3.614 1.272 16.480 1.00 0.93 H ATOM 163 HB2 TYR A 103 4.930 3.835 15.628 1.00 1.12 H ATOM 164 HB3 TYR A 103 5.058 2.952 17.143 1.00 1.22 H ATOM 165 HD1 TYR A 103 5.859 0.316 16.731 1.00 3.07 H ATOM 166 HD2 TYR A 103 6.725 3.630 14.123 1.00 4.12 H ATOM 167 HE1 TYR A 103 7.836 -0.835 16.005 1.00 3.08 H ATOM 168 HE2 TYR A 103 8.752 2.431 13.311 1.00 4.49 H ATOM 169 HH TYR A 103 9.678 -0.787 14.579 1.00 1.71 H ATOM 170 N ASP A 104 1.292 2.645 15.316 1.00 0.84 N ATOM 171 CA ASP A 104 0.014 3.373 15.189 1.00 0.89 C ATOM 172 C ASP A 104 -1.008 2.467 14.479 1.00 1.04 C ATOM 173 O ASP A 104 -0.625 1.703 13.595 1.00 2.20 O ATOM 174 CB ASP A 104 0.177 4.640 14.319 1.00 1.11 C ATOM 175 CG ASP A 104 0.797 5.850 15.019 1.00 1.26 C ATOM 176 OD1 ASP A 104 0.192 6.317 16.006 1.00 2.07 O ATOM 177 OD2 ASP A 104 1.815 6.368 14.501 1.00 2.21 O ATOM 178 H ASP A 104 1.420 1.840 14.712 1.00 1.07 H ATOM 179 HA ASP A 104 -0.368 3.650 16.174 1.00 0.98 H ATOM 180 HB2 ASP A 104 0.765 4.393 13.436 1.00 1.53 H ATOM 181 HB3 ASP A 104 -0.809 4.948 13.964 1.00 1.63 H ATOM 182 N ASP A 105 -2.305 2.576 14.767 1.00 0.80 N ATOM 183 CA ASP A 105 -3.322 1.746 14.099 1.00 0.74 C ATOM 184 C ASP A 105 -3.648 2.223 12.667 1.00 0.70 C ATOM 185 O ASP A 105 -4.109 1.450 11.828 1.00 0.94 O ATOM 186 CB ASP A 105 -4.619 1.749 14.924 1.00 0.95 C ATOM 187 CG ASP A 105 -4.423 1.454 16.412 1.00 1.77 C ATOM 188 OD1 ASP A 105 -4.333 0.251 16.746 1.00 2.40 O ATOM 189 OD2 ASP A 105 -4.389 2.440 17.187 1.00 3.14 O ATOM 190 H ASP A 105 -2.589 3.121 15.575 1.00 1.59 H ATOM 191 HA ASP A 105 -2.951 0.722 14.054 1.00 0.72 H ATOM 192 HB2 ASP A 105 -5.095 2.715 14.820 1.00 1.67 H ATOM 193 HB3 ASP A 105 -5.310 1.025 14.496 1.00 1.37 H ATOM 194 N TYR A 106 -3.435 3.516 12.403 1.00 0.66 N ATOM 195 CA TYR A 106 -4.173 4.339 11.425 1.00 0.83 C ATOM 196 C TYR A 106 -3.285 5.322 10.636 1.00 1.06 C ATOM 197 O TYR A 106 -3.797 6.261 10.005 1.00 1.90 O ATOM 198 CB TYR A 106 -5.305 5.086 12.174 1.00 0.92 C ATOM 199 CG TYR A 106 -4.944 5.547 13.581 1.00 0.78 C ATOM 200 CD1 TYR A 106 -3.729 6.220 13.832 1.00 2.09 C ATOM 201 CD2 TYR A 106 -5.742 5.120 14.658 1.00 1.91 C ATOM 202 CE1 TYR A 106 -3.261 6.355 15.153 1.00 2.36 C ATOM 203 CE2 TYR A 106 -5.266 5.231 15.976 1.00 1.86 C ATOM 204 CZ TYR A 106 -4.006 5.816 16.223 1.00 1.28 C ATOM 205 OH TYR A 106 -3.485 5.791 17.477 1.00 1.76 O ATOM 206 H TYR A 106 -3.001 4.010 13.174 1.00 0.68 H ATOM 207 HA TYR A 106 -4.625 3.679 10.684 1.00 0.93 H ATOM 208 HB2 TYR A 106 -5.667 5.936 11.599 1.00 1.24 H ATOM 209 HB3 TYR A 106 -6.142 4.390 12.252 1.00 1.13 H ATOM 210 HD1 TYR A 106 -3.099 6.548 13.020 1.00 3.36 H ATOM 211 HD2 TYR A 106 -6.661 4.582 14.477 1.00 3.31 H ATOM 212 HE1 TYR A 106 -2.289 6.785 15.354 1.00 3.77 H ATOM 213 HE2 TYR A 106 -5.821 4.787 16.789 1.00 3.12 H ATOM 214 HH TYR A 106 -3.929 5.137 18.025 1.00 2.16 H ATOM 215 N ARG A 107 -1.959 5.137 10.687 1.00 0.73 N ATOM 216 CA ARG A 107 -0.972 5.911 9.914 1.00 0.77 C ATOM 217 C ARG A 107 -1.175 5.775 8.394 1.00 0.78 C ATOM 218 O ARG A 107 -1.915 4.914 7.913 1.00 1.19 O ATOM 219 CB ARG A 107 0.455 5.475 10.309 1.00 0.91 C ATOM 220 CG ARG A 107 1.185 6.527 11.163 1.00 1.52 C ATOM 221 CD ARG A 107 2.620 6.090 11.494 1.00 1.66 C ATOM 222 NE ARG A 107 3.440 6.015 10.263 1.00 2.49 N ATOM 223 CZ ARG A 107 4.375 5.110 9.991 1.00 3.73 C ATOM 224 NH1 ARG A 107 4.936 4.362 10.913 1.00 4.18 N ATOM 225 NH2 ARG A 107 4.766 4.918 8.752 1.00 5.55 N ATOM 226 H ARG A 107 -1.628 4.354 11.237 1.00 1.04 H ATOM 227 HA ARG A 107 -1.098 6.963 10.167 1.00 0.85 H ATOM 228 HB2 ARG A 107 0.410 4.544 10.867 1.00 1.23 H ATOM 229 HB3 ARG A 107 1.041 5.283 9.409 1.00 1.26 H ATOM 230 HG2 ARG A 107 1.218 7.475 10.624 1.00 2.41 H ATOM 231 HG3 ARG A 107 0.631 6.678 12.089 1.00 2.29 H ATOM 232 HD2 ARG A 107 3.061 6.802 12.195 1.00 2.74 H ATOM 233 HD3 ARG A 107 2.573 5.119 11.989 1.00 2.62 H ATOM 234 HE ARG A 107 3.174 6.632 9.517 1.00 3.48 H ATOM 235 HH11 ARG A 107 4.616 4.417 11.879 1.00 3.85 H ATOM 236 HH12 ARG A 107 5.446 3.524 10.640 1.00 5.59 H ATOM 237 HH21 ARG A 107 4.302 5.381 7.988 1.00 6.18 H ATOM 238 HH22 ARG A 107 5.428 4.178 8.570 1.00 6.74 H ATOM 239 N TYR A 108 -0.486 6.626 7.623 1.00 0.63 N ATOM 240 CA TYR A 108 -0.427 6.520 6.158 1.00 0.54 C ATOM 241 C TYR A 108 0.931 6.005 5.623 1.00 0.62 C ATOM 242 O TYR A 108 1.948 6.090 6.315 1.00 0.83 O ATOM 243 CB TYR A 108 -0.875 7.843 5.510 1.00 0.58 C ATOM 244 CG TYR A 108 0.242 8.836 5.293 1.00 0.70 C ATOM 245 CD1 TYR A 108 0.991 8.773 4.105 1.00 1.92 C ATOM 246 CD2 TYR A 108 0.566 9.776 6.288 1.00 2.09 C ATOM 247 CE1 TYR A 108 2.093 9.620 3.926 1.00 1.98 C ATOM 248 CE2 TYR A 108 1.652 10.652 6.095 1.00 2.27 C ATOM 249 CZ TYR A 108 2.423 10.572 4.912 1.00 1.22 C ATOM 250 OH TYR A 108 3.483 11.402 4.717 1.00 1.52 O ATOM 251 H TYR A 108 0.132 7.288 8.067 1.00 0.80 H ATOM 252 HA TYR A 108 -1.155 5.786 5.852 1.00 0.54 H ATOM 253 HB2 TYR A 108 -1.313 7.622 4.536 1.00 0.54 H ATOM 254 HB3 TYR A 108 -1.664 8.300 6.108 1.00 0.72 H ATOM 255 HD1 TYR A 108 0.743 8.062 3.331 1.00 3.27 H ATOM 256 HD2 TYR A 108 -0.012 9.830 7.198 1.00 3.41 H ATOM 257 HE1 TYR A 108 2.689 9.535 3.035 1.00 3.27 H ATOM 258 HE2 TYR A 108 1.896 11.375 6.855 1.00 3.64 H ATOM 259 HH TYR A 108 3.615 12.019 5.439 1.00 2.25 H ATOM 260 N VAL A 109 0.922 5.486 4.390 1.00 0.56 N ATOM 261 CA VAL A 109 2.094 5.103 3.578 1.00 0.65 C ATOM 262 C VAL A 109 2.159 5.966 2.318 1.00 0.50 C ATOM 263 O VAL A 109 1.107 6.244 1.762 1.00 0.44 O ATOM 264 CB VAL A 109 2.016 3.615 3.155 1.00 0.82 C ATOM 265 CG1 VAL A 109 0.772 3.218 2.345 1.00 0.82 C ATOM 266 CG2 VAL A 109 3.261 3.212 2.359 1.00 1.04 C ATOM 267 H VAL A 109 0.018 5.449 3.915 1.00 0.51 H ATOM 268 HA VAL A 109 3.002 5.255 4.162 1.00 0.83 H ATOM 269 HB VAL A 109 1.976 3.035 4.069 1.00 1.13 H ATOM 270 HG11 VAL A 109 0.781 2.145 2.152 1.00 1.66 H ATOM 271 HG12 VAL A 109 -0.120 3.449 2.919 1.00 1.61 H ATOM 272 HG13 VAL A 109 0.737 3.740 1.385 1.00 1.45 H ATOM 273 HG21 VAL A 109 3.268 3.723 1.398 1.00 1.77 H ATOM 274 HG22 VAL A 109 4.153 3.484 2.922 1.00 1.91 H ATOM 275 HG23 VAL A 109 3.248 2.141 2.172 1.00 1.48 H ATOM 276 N GLY A 110 3.354 6.323 1.836 1.00 0.66 N ATOM 277 CA GLY A 110 3.561 6.868 0.489 1.00 0.73 C ATOM 278 C GLY A 110 4.284 5.876 -0.426 1.00 0.69 C ATOM 279 O GLY A 110 5.508 5.786 -0.356 1.00 0.98 O ATOM 280 H GLY A 110 4.182 6.041 2.341 1.00 0.86 H ATOM 281 HA2 GLY A 110 2.616 7.151 0.028 1.00 0.73 H ATOM 282 HA3 GLY A 110 4.193 7.751 0.556 1.00 0.97 H ATOM 283 N CYS A 111 3.558 5.176 -1.305 1.00 0.49 N ATOM 284 CA CYS A 111 4.107 4.334 -2.364 1.00 0.50 C ATOM 285 C CYS A 111 4.409 5.129 -3.661 1.00 0.46 C ATOM 286 O CYS A 111 3.582 5.926 -4.128 1.00 0.48 O ATOM 287 CB CYS A 111 3.085 3.212 -2.617 1.00 0.70 C ATOM 288 SG CYS A 111 3.231 2.384 -4.236 1.00 1.13 S ATOM 289 H CYS A 111 2.555 5.307 -1.323 1.00 0.51 H ATOM 290 HA CYS A 111 5.034 3.875 -2.018 1.00 0.57 H ATOM 291 HB2 CYS A 111 3.150 2.478 -1.809 1.00 1.33 H ATOM 292 HB3 CYS A 111 2.080 3.640 -2.578 1.00 1.62 H ATOM 293 N THR A 112 5.556 4.830 -4.290 1.00 0.53 N ATOM 294 CA THR A 112 5.910 5.330 -5.635 1.00 0.56 C ATOM 295 C THR A 112 5.888 4.254 -6.728 1.00 0.55 C ATOM 296 O THR A 112 6.531 4.378 -7.768 1.00 0.64 O ATOM 297 CB THR A 112 7.228 6.106 -5.665 1.00 0.70 C ATOM 298 OG1 THR A 112 8.268 5.379 -5.045 1.00 0.83 O ATOM 299 CG2 THR A 112 7.066 7.437 -4.948 1.00 0.77 C ATOM 300 H THR A 112 6.152 4.132 -3.869 1.00 0.57 H ATOM 301 HA THR A 112 5.137 6.044 -5.897 1.00 0.51 H ATOM 302 HB THR A 112 7.484 6.323 -6.703 1.00 0.72 H ATOM 303 HG1 THR A 112 8.231 5.549 -4.103 1.00 2.06 H ATOM 304 HG21 THR A 112 6.820 7.253 -3.905 1.00 1.54 H ATOM 305 HG22 THR A 112 6.267 8.008 -5.427 1.00 1.86 H ATOM 306 HG23 THR A 112 7.993 8.003 -5.023 1.00 1.43 H ATOM 307 N GLY A 113 5.157 3.166 -6.505 1.00 0.58 N ATOM 308 CA GLY A 113 5.119 2.017 -7.408 1.00 0.63 C ATOM 309 C GLY A 113 5.998 0.897 -6.890 1.00 0.92 C ATOM 310 O GLY A 113 6.906 0.451 -7.587 1.00 1.90 O ATOM 311 H GLY A 113 4.684 3.092 -5.615 1.00 0.62 H ATOM 312 HA2 GLY A 113 4.111 1.629 -7.464 1.00 0.57 H ATOM 313 HA3 GLY A 113 5.449 2.300 -8.403 1.00 0.73 H ATOM 314 N SER A 114 5.749 0.459 -5.653 1.00 1.40 N ATOM 315 CA SER A 114 6.608 -0.526 -4.973 1.00 1.88 C ATOM 316 C SER A 114 8.033 0.066 -4.706 1.00 1.69 C ATOM 317 O SER A 114 8.181 1.283 -4.825 1.00 1.73 O ATOM 318 CB SER A 114 6.543 -1.831 -5.796 1.00 2.51 C ATOM 319 OG SER A 114 6.466 -2.975 -4.966 1.00 3.99 O ATOM 320 H SER A 114 4.982 0.885 -5.142 1.00 2.13 H ATOM 321 HA SER A 114 6.175 -0.732 -3.997 1.00 2.26 H ATOM 322 HB2 SER A 114 5.641 -1.827 -6.413 1.00 2.78 H ATOM 323 HB3 SER A 114 7.398 -1.887 -6.471 1.00 2.40 H ATOM 324 HG SER A 114 5.570 -3.054 -4.617 1.00 5.16 H ATOM 325 N PRO A 115 9.092 -0.682 -4.312 1.00 1.80 N ATOM 326 CA PRO A 115 10.354 -0.069 -3.862 1.00 1.90 C ATOM 327 C PRO A 115 11.267 0.439 -4.993 1.00 1.73 C ATOM 328 O PRO A 115 12.405 0.820 -4.730 1.00 2.16 O ATOM 329 CB PRO A 115 11.056 -1.161 -3.049 1.00 2.40 C ATOM 330 CG PRO A 115 10.602 -2.447 -3.724 1.00 2.47 C ATOM 331 CD PRO A 115 9.168 -2.127 -4.128 1.00 2.12 C ATOM 332 HA PRO A 115 10.137 0.776 -3.208 1.00 1.98 H ATOM 333 HB2 PRO A 115 12.143 -1.072 -3.072 1.00 2.57 H ATOM 334 HB3 PRO A 115 10.687 -1.134 -2.025 1.00 2.66 H ATOM 335 HG2 PRO A 115 11.205 -2.626 -4.617 1.00 2.47 H ATOM 336 HG3 PRO A 115 10.652 -3.301 -3.048 1.00 2.86 H ATOM 337 HD2 PRO A 115 8.949 -2.659 -5.052 1.00 2.12 H ATOM 338 HD3 PRO A 115 8.487 -2.431 -3.332 1.00 2.32 H ATOM 339 N ALA A 116 10.806 0.403 -6.245 1.00 1.53 N ATOM 340 CA ALA A 116 11.632 0.588 -7.438 1.00 1.69 C ATOM 341 C ALA A 116 11.246 1.805 -8.302 1.00 1.50 C ATOM 342 O ALA A 116 11.695 1.894 -9.439 1.00 2.02 O ATOM 343 CB ALA A 116 11.589 -0.731 -8.217 1.00 2.16 C ATOM 344 H ALA A 116 9.834 0.173 -6.378 1.00 1.67 H ATOM 345 HA ALA A 116 12.666 0.766 -7.136 1.00 1.87 H ATOM 346 HB1 ALA A 116 12.260 -0.667 -9.075 1.00 2.13 H ATOM 347 HB2 ALA A 116 11.914 -1.547 -7.568 1.00 2.73 H ATOM 348 HB3 ALA A 116 10.575 -0.919 -8.573 1.00 2.84 H ATOM 349 N GLY A 117 10.412 2.723 -7.791 1.00 1.12 N ATOM 350 CA GLY A 117 10.147 4.026 -8.425 1.00 1.08 C ATOM 351 C GLY A 117 9.458 3.899 -9.782 1.00 1.09 C ATOM 352 O GLY A 117 10.026 4.271 -10.803 1.00 1.69 O ATOM 353 H GLY A 117 10.072 2.572 -6.852 1.00 1.26 H ATOM 354 HA2 GLY A 117 9.524 4.639 -7.775 1.00 1.07 H ATOM 355 HA3 GLY A 117 11.100 4.524 -8.602 1.00 1.39 H ATOM 356 N SER A 118 8.261 3.322 -9.800 1.00 0.74 N ATOM 357 CA SER A 118 7.584 2.936 -11.048 1.00 0.78 C ATOM 358 C SER A 118 6.504 3.914 -11.520 1.00 0.75 C ATOM 359 O SER A 118 6.268 3.988 -12.719 1.00 0.95 O ATOM 360 CB SER A 118 6.995 1.532 -10.894 1.00 0.85 C ATOM 361 OG SER A 118 8.027 0.560 -10.880 1.00 1.60 O ATOM 362 H SER A 118 7.773 3.249 -8.914 1.00 0.78 H ATOM 363 HA SER A 118 8.308 2.893 -11.865 1.00 0.89 H ATOM 364 HB2 SER A 118 6.428 1.465 -9.972 1.00 1.18 H ATOM 365 HB3 SER A 118 6.317 1.344 -11.722 1.00 1.07 H ATOM 366 HG SER A 118 8.715 0.862 -10.276 1.00 2.39 H ATOM 367 N HIS A 119 5.873 4.682 -10.629 1.00 0.62 N ATOM 368 CA HIS A 119 5.000 5.812 -10.990 1.00 0.63 C ATOM 369 C HIS A 119 5.356 7.076 -10.169 1.00 0.75 C ATOM 370 O HIS A 119 6.476 7.204 -9.674 1.00 1.58 O ATOM 371 CB HIS A 119 3.528 5.353 -10.912 1.00 0.60 C ATOM 372 CG HIS A 119 3.018 5.095 -9.516 1.00 0.52 C ATOM 373 ND1 HIS A 119 2.589 6.034 -8.646 1.00 0.61 N ATOM 374 CD2 HIS A 119 2.859 3.876 -8.939 1.00 0.48 C ATOM 375 CE1 HIS A 119 2.313 5.459 -7.478 1.00 0.53 C ATOM 376 NE2 HIS A 119 2.412 4.130 -7.633 1.00 0.46 N ATOM 377 H HIS A 119 6.101 4.565 -9.648 1.00 0.62 H ATOM 378 HA HIS A 119 5.182 6.086 -12.030 1.00 0.82 H ATOM 379 HB2 HIS A 119 2.878 6.084 -11.395 1.00 0.70 H ATOM 380 HB3 HIS A 119 3.445 4.428 -11.484 1.00 0.72 H ATOM 381 HD1 HIS A 119 2.398 7.002 -8.871 1.00 0.77 H ATOM 382 HD2 HIS A 119 3.016 2.958 -9.460 1.00 0.50 H ATOM 383 HE1 HIS A 119 1.966 5.990 -6.603 1.00 0.58 H ATOM 384 N THR A 120 4.427 8.035 -10.038 1.00 0.63 N ATOM 385 CA THR A 120 4.541 9.184 -9.108 1.00 0.63 C ATOM 386 C THR A 120 4.276 8.751 -7.656 1.00 0.69 C ATOM 387 O THR A 120 4.495 7.602 -7.324 1.00 0.75 O ATOM 388 CB THR A 120 3.623 10.300 -9.600 1.00 0.76 C ATOM 389 OG1 THR A 120 3.941 11.492 -8.926 1.00 0.78 O ATOM 390 CG2 THR A 120 2.170 9.940 -9.331 1.00 0.85 C ATOM 391 H THR A 120 3.540 7.882 -10.500 1.00 1.21 H ATOM 392 HA THR A 120 5.563 9.557 -9.134 1.00 0.68 H ATOM 393 HB THR A 120 3.784 10.428 -10.669 1.00 0.89 H ATOM 394 HG1 THR A 120 3.550 12.228 -9.408 1.00 1.07 H ATOM 395 HG21 THR A 120 2.048 8.854 -9.404 1.00 1.69 H ATOM 396 HG22 THR A 120 1.510 10.419 -10.052 1.00 2.03 H ATOM 397 HG23 THR A 120 1.907 10.245 -8.314 1.00 1.50 H ATOM 398 N ILE A 121 3.804 9.633 -6.777 1.00 0.81 N ATOM 399 CA ILE A 121 3.532 9.363 -5.354 1.00 0.83 C ATOM 400 C ILE A 121 2.060 9.386 -4.887 1.00 0.79 C ATOM 401 O ILE A 121 1.295 10.318 -5.135 1.00 0.97 O ATOM 402 CB ILE A 121 4.444 10.271 -4.512 1.00 0.89 C ATOM 403 CG1 ILE A 121 4.231 10.026 -3.022 1.00 0.93 C ATOM 404 CG2 ILE A 121 4.166 11.747 -4.770 1.00 0.98 C ATOM 405 CD1 ILE A 121 4.907 8.775 -2.527 1.00 0.97 C ATOM 406 H ILE A 121 3.672 10.568 -7.133 1.00 0.78 H ATOM 407 HA ILE A 121 3.802 8.334 -5.153 1.00 0.78 H ATOM 408 HB ILE A 121 5.488 10.082 -4.764 1.00 0.90 H ATOM 409 HG12 ILE A 121 4.623 10.857 -2.451 1.00 1.06 H ATOM 410 HG13 ILE A 121 3.169 9.916 -2.861 1.00 0.99 H ATOM 411 HG21 ILE A 121 4.304 11.974 -5.825 1.00 1.75 H ATOM 412 HG22 ILE A 121 3.147 11.974 -4.469 1.00 2.09 H ATOM 413 HG23 ILE A 121 4.868 12.329 -4.176 1.00 1.47 H ATOM 414 HD11 ILE A 121 5.976 8.897 -2.674 1.00 1.51 H ATOM 415 HD12 ILE A 121 4.683 8.659 -1.471 1.00 1.77 H ATOM 416 HD13 ILE A 121 4.515 7.930 -3.080 1.00 1.86 H ATOM 417 N MET A 122 1.718 8.314 -4.153 1.00 0.67 N ATOM 418 CA MET A 122 0.395 7.888 -3.726 1.00 0.88 C ATOM 419 C MET A 122 0.294 7.517 -2.243 1.00 0.91 C ATOM 420 O MET A 122 1.033 6.670 -1.749 1.00 1.26 O ATOM 421 CB MET A 122 0.078 6.663 -4.601 1.00 1.09 C ATOM 422 CG MET A 122 -0.405 7.184 -5.945 1.00 1.32 C ATOM 423 SD MET A 122 0.648 8.018 -7.142 1.00 3.73 S ATOM 424 CE MET A 122 -0.481 9.330 -7.667 1.00 5.19 C ATOM 425 H MET A 122 2.391 7.570 -4.117 1.00 0.69 H ATOM 426 HA MET A 122 -0.310 8.701 -3.899 1.00 1.18 H ATOM 427 HB2 MET A 122 0.937 5.998 -4.703 1.00 2.22 H ATOM 428 HB3 MET A 122 -0.728 6.086 -4.159 1.00 2.05 H ATOM 429 HG2 MET A 122 -1.036 6.436 -6.426 1.00 1.85 H ATOM 430 HG3 MET A 122 -0.970 8.015 -5.625 1.00 2.45 H ATOM 431 HE1 MET A 122 -1.481 9.139 -7.297 1.00 5.23 H ATOM 432 HE2 MET A 122 -0.128 10.289 -7.284 1.00 5.63 H ATOM 433 HE3 MET A 122 -0.506 9.350 -8.758 1.00 6.37 H ATOM 434 N TRP A 123 -0.664 8.137 -1.543 1.00 0.63 N ATOM 435 CA TRP A 123 -0.760 8.121 -0.079 1.00 0.55 C ATOM 436 C TRP A 123 -1.918 7.224 0.402 1.00 0.55 C ATOM 437 O TRP A 123 -3.081 7.544 0.147 1.00 0.77 O ATOM 438 CB TRP A 123 -0.903 9.561 0.455 1.00 0.68 C ATOM 439 CG TRP A 123 -0.379 10.668 -0.414 1.00 1.08 C ATOM 440 CD1 TRP A 123 -1.109 11.362 -1.317 1.00 1.73 C ATOM 441 CD2 TRP A 123 0.972 11.222 -0.485 1.00 1.22 C ATOM 442 NE1 TRP A 123 -0.305 12.289 -1.952 1.00 2.04 N ATOM 443 CE2 TRP A 123 0.982 12.264 -1.461 1.00 1.70 C ATOM 444 CE3 TRP A 123 2.188 10.957 0.179 1.00 1.50 C ATOM 445 CZ2 TRP A 123 2.129 13.020 -1.746 1.00 2.00 C ATOM 446 CZ3 TRP A 123 3.343 11.719 -0.086 1.00 1.95 C ATOM 447 CH2 TRP A 123 3.314 12.753 -1.039 1.00 2.04 C ATOM 448 H TRP A 123 -1.268 8.779 -2.030 1.00 0.54 H ATOM 449 HA TRP A 123 0.177 7.739 0.306 1.00 0.53 H ATOM 450 HB2 TRP A 123 -1.953 9.769 0.656 1.00 0.73 H ATOM 451 HB3 TRP A 123 -0.396 9.616 1.418 1.00 0.70 H ATOM 452 HD1 TRP A 123 -2.162 11.206 -1.515 1.00 2.10 H ATOM 453 HE1 TRP A 123 -0.629 12.900 -2.688 1.00 2.59 H ATOM 454 HE3 TRP A 123 2.226 10.165 0.909 1.00 1.65 H ATOM 455 HZ2 TRP A 123 2.099 13.797 -2.494 1.00 2.40 H ATOM 456 HZ3 TRP A 123 4.260 11.507 0.446 1.00 2.41 H ATOM 457 HH2 TRP A 123 4.205 13.330 -1.241 1.00 2.38 H ATOM 458 N LEU A 124 -1.633 6.111 1.096 1.00 0.49 N ATOM 459 CA LEU A 124 -2.639 5.096 1.457 1.00 0.62 C ATOM 460 C LEU A 124 -2.738 4.928 2.982 1.00 0.62 C ATOM 461 O LEU A 124 -1.786 5.220 3.706 1.00 0.61 O ATOM 462 CB LEU A 124 -2.331 3.746 0.759 1.00 0.71 C ATOM 463 CG LEU A 124 -1.625 3.802 -0.618 1.00 0.69 C ATOM 464 CD1 LEU A 124 -1.211 2.398 -1.060 1.00 0.79 C ATOM 465 CD2 LEU A 124 -2.518 4.425 -1.695 1.00 0.73 C ATOM 466 H LEU A 124 -0.659 5.891 1.288 1.00 0.49 H ATOM 467 HA LEU A 124 -3.618 5.428 1.107 1.00 0.70 H ATOM 468 HB2 LEU A 124 -1.717 3.142 1.421 1.00 0.75 H ATOM 469 HB3 LEU A 124 -3.268 3.201 0.641 1.00 0.86 H ATOM 470 HG LEU A 124 -0.710 4.390 -0.541 1.00 0.64 H ATOM 471 HD11 LEU A 124 -0.676 2.473 -2.006 1.00 1.57 H ATOM 472 HD12 LEU A 124 -2.090 1.767 -1.182 1.00 1.46 H ATOM 473 HD13 LEU A 124 -0.546 1.958 -0.318 1.00 1.96 H ATOM 474 HD21 LEU A 124 -3.419 3.825 -1.820 1.00 1.58 H ATOM 475 HD22 LEU A 124 -1.966 4.468 -2.634 1.00 1.71 H ATOM 476 HD23 LEU A 124 -2.799 5.435 -1.418 1.00 1.47 H ATOM 477 N LYS A 125 -3.875 4.419 3.475 1.00 0.70 N ATOM 478 CA LYS A 125 -4.100 4.046 4.884 1.00 0.79 C ATOM 479 C LYS A 125 -4.408 2.534 5.024 1.00 0.82 C ATOM 480 O LYS A 125 -5.564 2.137 4.910 1.00 1.01 O ATOM 481 CB LYS A 125 -5.242 4.884 5.490 1.00 1.09 C ATOM 482 CG LYS A 125 -4.777 6.267 5.973 1.00 2.04 C ATOM 483 CD LYS A 125 -5.696 6.751 7.102 1.00 2.90 C ATOM 484 CE LYS A 125 -5.156 8.037 7.736 1.00 4.71 C ATOM 485 NZ LYS A 125 -5.670 8.197 9.117 1.00 5.71 N ATOM 486 H LYS A 125 -4.609 4.184 2.818 1.00 0.74 H ATOM 487 HA LYS A 125 -3.211 4.256 5.478 1.00 0.77 H ATOM 488 HB2 LYS A 125 -6.064 4.987 4.780 1.00 1.75 H ATOM 489 HB3 LYS A 125 -5.623 4.332 6.352 1.00 2.34 H ATOM 490 HG2 LYS A 125 -3.763 6.196 6.366 1.00 3.06 H ATOM 491 HG3 LYS A 125 -4.785 6.974 5.142 1.00 2.53 H ATOM 492 HD2 LYS A 125 -6.705 6.912 6.717 1.00 2.93 H ATOM 493 HD3 LYS A 125 -5.737 5.971 7.866 1.00 3.52 H ATOM 494 HE2 LYS A 125 -4.064 7.972 7.773 1.00 5.53 H ATOM 495 HE3 LYS A 125 -5.430 8.891 7.110 1.00 5.23 H ATOM 496 HZ1 LYS A 125 -6.683 8.185 9.131 1.00 5.77 H ATOM 497 HZ2 LYS A 125 -5.333 9.053 9.531 1.00 6.51 H ATOM 498 HZ3 LYS A 125 -5.318 7.425 9.682 1.00 6.12 H ATOM 499 N PRO A 126 -3.395 1.686 5.267 1.00 0.80 N ATOM 500 CA PRO A 126 -3.524 0.226 5.248 1.00 1.23 C ATOM 501 C PRO A 126 -3.937 -0.396 6.602 1.00 1.73 C ATOM 502 O PRO A 126 -3.516 -1.514 6.867 1.00 3.46 O ATOM 503 CB PRO A 126 -2.141 -0.227 4.754 1.00 1.34 C ATOM 504 CG PRO A 126 -1.210 0.766 5.437 1.00 0.95 C ATOM 505 CD PRO A 126 -1.985 2.066 5.304 1.00 0.69 C ATOM 506 HA PRO A 126 -4.271 -0.073 4.521 1.00 1.39 H ATOM 507 HB2 PRO A 126 -1.897 -1.245 5.026 1.00 1.76 H ATOM 508 HB3 PRO A 126 -2.077 -0.108 3.671 1.00 1.51 H ATOM 509 HG2 PRO A 126 -1.128 0.526 6.494 1.00 0.97 H ATOM 510 HG3 PRO A 126 -0.234 0.817 4.956 1.00 1.17 H ATOM 511 HD2 PRO A 126 -1.772 2.717 6.152 1.00 0.79 H ATOM 512 HD3 PRO A 126 -1.710 2.552 4.367 1.00 0.74 H ATOM 513 N THR A 127 -4.712 0.335 7.430 1.00 0.78 N ATOM 514 CA THR A 127 -5.036 0.252 8.887 1.00 0.76 C ATOM 515 C THR A 127 -4.880 -1.106 9.579 1.00 0.54 C ATOM 516 O THR A 127 -5.041 -2.156 8.977 1.00 0.47 O ATOM 517 CB THR A 127 -6.491 0.718 9.100 1.00 0.88 C ATOM 518 OG1 THR A 127 -6.816 1.758 8.208 1.00 1.17 O ATOM 519 CG2 THR A 127 -6.897 1.219 10.484 1.00 0.99 C ATOM 520 H THR A 127 -5.183 1.105 6.980 1.00 1.57 H ATOM 521 HA THR A 127 -4.395 0.961 9.402 1.00 0.83 H ATOM 522 HB THR A 127 -7.123 -0.140 8.908 1.00 0.84 H ATOM 523 HG1 THR A 127 -7.784 1.629 8.013 1.00 1.37 H ATOM 524 HG21 THR A 127 -6.738 0.452 11.236 1.00 1.48 H ATOM 525 HG22 THR A 127 -7.966 1.442 10.463 1.00 1.86 H ATOM 526 HG23 THR A 127 -6.348 2.121 10.739 1.00 2.11 H ATOM 527 N VAL A 128 -4.660 -1.117 10.896 1.00 0.56 N ATOM 528 CA VAL A 128 -4.514 -2.358 11.688 1.00 0.54 C ATOM 529 C VAL A 128 -5.660 -3.371 11.469 1.00 0.60 C ATOM 530 O VAL A 128 -5.423 -4.580 11.442 1.00 0.71 O ATOM 531 CB VAL A 128 -4.331 -2.036 13.185 1.00 0.76 C ATOM 532 CG1 VAL A 128 -5.660 -1.623 13.817 1.00 0.83 C ATOM 533 CG2 VAL A 128 -3.682 -3.208 13.938 1.00 0.85 C ATOM 534 H VAL A 128 -4.498 -0.218 11.355 1.00 0.70 H ATOM 535 HA VAL A 128 -3.590 -2.812 11.351 1.00 0.53 H ATOM 536 HB VAL A 128 -3.655 -1.188 13.256 1.00 0.91 H ATOM 537 HG11 VAL A 128 -6.312 -2.490 13.891 1.00 1.72 H ATOM 538 HG12 VAL A 128 -5.489 -1.231 14.815 1.00 1.42 H ATOM 539 HG13 VAL A 128 -6.131 -0.865 13.186 1.00 1.89 H ATOM 540 HG21 VAL A 128 -2.731 -3.467 13.474 1.00 1.65 H ATOM 541 HG22 VAL A 128 -3.499 -2.920 14.974 1.00 1.79 H ATOM 542 HG23 VAL A 128 -4.337 -4.079 13.924 1.00 1.43 H ATOM 543 N ASN A 129 -6.883 -2.872 11.243 1.00 0.74 N ATOM 544 CA ASN A 129 -8.101 -3.646 10.977 1.00 0.92 C ATOM 545 C ASN A 129 -8.351 -3.929 9.488 1.00 0.89 C ATOM 546 O ASN A 129 -9.292 -4.642 9.152 1.00 1.10 O ATOM 547 CB ASN A 129 -9.290 -2.902 11.608 1.00 1.15 C ATOM 548 CG ASN A 129 -9.125 -2.774 13.116 1.00 1.39 C ATOM 549 OD1 ASN A 129 -9.006 -3.761 13.826 1.00 1.44 O ATOM 550 ND2 ASN A 129 -9.061 -1.564 13.642 1.00 1.87 N ATOM 551 H ASN A 129 -6.973 -1.868 11.246 1.00 0.85 H ATOM 552 HA ASN A 129 -8.035 -4.616 11.447 1.00 1.01 H ATOM 553 HB2 ASN A 129 -9.383 -1.913 11.160 1.00 1.20 H ATOM 554 HB3 ASN A 129 -10.211 -3.453 11.413 1.00 1.23 H ATOM 555 HD21 ASN A 129 -9.145 -0.745 13.069 1.00 2.22 H ATOM 556 HD22 ASN A 129 -8.891 -1.506 14.633 1.00 2.01 H ATOM 557 N GLU A 130 -7.538 -3.360 8.596 1.00 0.68 N ATOM 558 CA GLU A 130 -7.879 -3.168 7.195 1.00 0.63 C ATOM 559 C GLU A 130 -6.693 -3.499 6.302 1.00 0.43 C ATOM 560 O GLU A 130 -5.776 -4.209 6.691 1.00 0.64 O ATOM 561 CB GLU A 130 -8.326 -1.712 6.971 1.00 0.86 C ATOM 562 CG GLU A 130 -9.383 -1.307 7.983 1.00 0.92 C ATOM 563 CD GLU A 130 -9.971 0.044 7.597 1.00 1.41 C ATOM 564 OE1 GLU A 130 -9.275 1.055 7.866 1.00 2.27 O ATOM 565 OE2 GLU A 130 -11.070 0.051 7.011 1.00 1.96 O ATOM 566 H GLU A 130 -6.696 -2.887 8.911 1.00 0.59 H ATOM 567 HA GLU A 130 -8.704 -3.823 6.913 1.00 0.78 H ATOM 568 HB2 GLU A 130 -7.469 -1.043 7.027 1.00 1.16 H ATOM 569 HB3 GLU A 130 -8.767 -1.622 5.978 1.00 1.07 H ATOM 570 HG2 GLU A 130 -10.099 -2.130 7.990 1.00 1.00 H ATOM 571 HG3 GLU A 130 -8.957 -1.222 8.981 1.00 1.03 H ATOM 572 N VAL A 131 -6.755 -2.987 5.084 1.00 0.41 N ATOM 573 CA VAL A 131 -5.871 -3.124 3.947 1.00 0.41 C ATOM 574 C VAL A 131 -6.118 -1.895 3.059 1.00 0.51 C ATOM 575 O VAL A 131 -7.185 -1.283 3.153 1.00 0.60 O ATOM 576 CB VAL A 131 -6.177 -4.400 3.154 1.00 0.38 C ATOM 577 CG1 VAL A 131 -5.883 -5.664 3.928 1.00 0.39 C ATOM 578 CG2 VAL A 131 -7.609 -4.445 2.605 1.00 0.45 C ATOM 579 H VAL A 131 -7.527 -2.369 4.906 1.00 0.62 H ATOM 580 HA VAL A 131 -4.846 -3.174 4.290 1.00 0.40 H ATOM 581 HB VAL A 131 -5.451 -4.430 2.363 1.00 0.51 H ATOM 582 HG11 VAL A 131 -4.817 -5.608 4.112 1.00 1.21 H ATOM 583 HG12 VAL A 131 -6.473 -5.708 4.846 1.00 1.53 H ATOM 584 HG13 VAL A 131 -6.090 -6.539 3.316 1.00 1.42 H ATOM 585 HG21 VAL A 131 -7.776 -5.381 2.073 1.00 1.48 H ATOM 586 HG22 VAL A 131 -8.316 -4.358 3.434 1.00 1.26 H ATOM 587 HG23 VAL A 131 -7.762 -3.619 1.914 1.00 1.55 H ATOM 588 N ALA A 132 -5.192 -1.549 2.168 1.00 0.54 N ATOM 589 CA ALA A 132 -5.406 -0.471 1.203 1.00 0.59 C ATOM 590 C ALA A 132 -4.753 -0.796 -0.137 1.00 0.59 C ATOM 591 O ALA A 132 -3.589 -1.180 -0.164 1.00 0.56 O ATOM 592 CB ALA A 132 -4.869 0.837 1.783 1.00 0.64 C ATOM 593 H ALA A 132 -4.318 -2.069 2.138 1.00 0.51 H ATOM 594 HA ALA A 132 -6.477 -0.346 1.032 1.00 0.64 H ATOM 595 HB1 ALA A 132 -5.437 1.074 2.678 1.00 1.33 H ATOM 596 HB2 ALA A 132 -3.809 0.737 2.020 1.00 1.78 H ATOM 597 HB3 ALA A 132 -5.006 1.639 1.059 1.00 1.63 H ATOM 598 N ARG A 133 -5.490 -0.612 -1.236 1.00 0.68 N ATOM 599 CA ARG A 133 -4.946 -0.681 -2.593 1.00 0.62 C ATOM 600 C ARG A 133 -4.490 0.708 -3.019 1.00 0.55 C ATOM 601 O ARG A 133 -5.288 1.644 -2.952 1.00 0.61 O ATOM 602 CB ARG A 133 -5.990 -1.209 -3.597 1.00 0.66 C ATOM 603 CG ARG A 133 -5.309 -1.781 -4.856 1.00 0.72 C ATOM 604 CD ARG A 133 -6.088 -1.545 -6.163 1.00 1.11 C ATOM 605 NE ARG A 133 -7.444 -2.132 -6.173 1.00 1.48 N ATOM 606 CZ ARG A 133 -8.296 -2.064 -7.199 1.00 2.44 C ATOM 607 NH1 ARG A 133 -7.959 -1.554 -8.368 1.00 3.23 N ATOM 608 NH2 ARG A 133 -9.529 -2.513 -7.067 1.00 3.51 N ATOM 609 H ARG A 133 -6.406 -0.211 -1.123 1.00 0.74 H ATOM 610 HA ARG A 133 -4.080 -1.331 -2.613 1.00 0.65 H ATOM 611 HB2 ARG A 133 -6.583 -1.998 -3.136 1.00 0.75 H ATOM 612 HB3 ARG A 133 -6.669 -0.400 -3.874 1.00 0.70 H ATOM 613 HG2 ARG A 133 -4.325 -1.333 -4.977 1.00 0.93 H ATOM 614 HG3 ARG A 133 -5.130 -2.844 -4.707 1.00 0.96 H ATOM 615 HD2 ARG A 133 -6.187 -0.472 -6.320 1.00 2.09 H ATOM 616 HD3 ARG A 133 -5.499 -1.951 -6.989 1.00 2.17 H ATOM 617 HE ARG A 133 -7.763 -2.524 -5.305 1.00 2.25 H ATOM 618 HH11 ARG A 133 -7.009 -1.232 -8.538 1.00 3.45 H ATOM 619 HH12 ARG A 133 -8.612 -1.484 -9.124 1.00 4.15 H ATOM 620 HH21 ARG A 133 -9.857 -2.874 -6.187 1.00 4.01 H ATOM 621 HH22 ARG A 133 -10.182 -2.412 -7.827 1.00 4.27 H ATOM 622 N CYS A 134 -3.261 0.814 -3.515 1.00 0.55 N ATOM 623 CA CYS A 134 -2.891 1.894 -4.408 1.00 0.52 C ATOM 624 C CYS A 134 -3.837 1.932 -5.623 1.00 0.71 C ATOM 625 O CYS A 134 -4.230 0.897 -6.168 1.00 1.27 O ATOM 626 CB CYS A 134 -1.439 1.656 -4.806 1.00 0.53 C ATOM 627 SG CYS A 134 -0.641 3.014 -5.719 1.00 0.60 S ATOM 628 H CYS A 134 -2.648 0.006 -3.477 1.00 0.59 H ATOM 629 HA CYS A 134 -2.962 2.847 -3.885 1.00 0.48 H ATOM 630 HB2 CYS A 134 -0.856 1.507 -3.911 1.00 0.54 H ATOM 631 HB3 CYS A 134 -1.377 0.727 -5.374 1.00 0.64 H ATOM 632 N TRP A 135 -4.200 3.133 -6.062 1.00 0.62 N ATOM 633 CA TRP A 135 -4.943 3.312 -7.305 1.00 0.76 C ATOM 634 C TRP A 135 -4.033 3.276 -8.547 1.00 0.82 C ATOM 635 O TRP A 135 -4.551 3.134 -9.649 1.00 1.01 O ATOM 636 CB TRP A 135 -5.752 4.611 -7.211 1.00 0.81 C ATOM 637 CG TRP A 135 -4.974 5.887 -7.300 1.00 0.79 C ATOM 638 CD1 TRP A 135 -4.424 6.572 -6.270 1.00 0.76 C ATOM 639 CD2 TRP A 135 -4.612 6.621 -8.511 1.00 0.94 C ATOM 640 NE1 TRP A 135 -3.856 7.737 -6.758 1.00 0.89 N ATOM 641 CE2 TRP A 135 -3.927 7.812 -8.136 1.00 0.99 C ATOM 642 CE3 TRP A 135 -4.752 6.370 -9.893 1.00 1.10 C ATOM 643 CZ2 TRP A 135 -3.454 8.734 -9.088 1.00 1.20 C ATOM 644 CZ3 TRP A 135 -4.177 7.225 -10.849 1.00 1.26 C ATOM 645 CH2 TRP A 135 -3.543 8.416 -10.454 1.00 1.31 C ATOM 646 H TRP A 135 -3.823 3.945 -5.599 1.00 0.86 H ATOM 647 HA TRP A 135 -5.651 2.493 -7.420 1.00 0.87 H ATOM 648 HB2 TRP A 135 -6.470 4.612 -8.032 1.00 0.95 H ATOM 649 HB3 TRP A 135 -6.329 4.608 -6.286 1.00 0.81 H ATOM 650 HD1 TRP A 135 -4.444 6.261 -5.226 1.00 0.75 H ATOM 651 HE1 TRP A 135 -3.418 8.425 -6.165 1.00 0.99 H ATOM 652 HE3 TRP A 135 -5.238 5.466 -10.226 1.00 1.15 H ATOM 653 HZ2 TRP A 135 -2.974 9.648 -8.783 1.00 1.33 H ATOM 654 HZ3 TRP A 135 -4.173 6.915 -11.884 1.00 1.39 H ATOM 655 HH2 TRP A 135 -3.085 9.060 -11.193 1.00 1.48 H ATOM 656 N GLU A 136 -2.712 3.393 -8.360 1.00 0.72 N ATOM 657 CA GLU A 136 -1.734 3.605 -9.432 1.00 0.72 C ATOM 658 C GLU A 136 -1.129 2.250 -9.842 1.00 0.73 C ATOM 659 O GLU A 136 -1.730 1.534 -10.641 1.00 1.03 O ATOM 660 CB GLU A 136 -0.720 4.663 -8.939 1.00 0.64 C ATOM 661 CG GLU A 136 -1.034 6.058 -9.465 1.00 0.85 C ATOM 662 CD GLU A 136 -0.201 6.406 -10.688 1.00 1.10 C ATOM 663 OE1 GLU A 136 -0.332 5.650 -11.665 1.00 1.77 O ATOM 664 OE2 GLU A 136 0.611 7.359 -10.628 1.00 1.48 O ATOM 665 H GLU A 136 -2.352 3.351 -7.407 1.00 0.60 H ATOM 666 HA GLU A 136 -2.242 4.012 -10.318 1.00 0.86 H ATOM 667 HB2 GLU A 136 -0.724 4.703 -7.853 1.00 0.70 H ATOM 668 HB3 GLU A 136 0.289 4.423 -9.231 1.00 0.67 H ATOM 669 HG2 GLU A 136 -2.078 6.115 -9.691 1.00 1.04 H ATOM 670 HG3 GLU A 136 -0.890 6.790 -8.696 1.00 1.02 H ATOM 671 N CYS A 137 -0.012 1.819 -9.235 1.00 0.59 N ATOM 672 CA CYS A 137 0.564 0.495 -9.460 1.00 0.65 C ATOM 673 C CYS A 137 -0.411 -0.648 -9.107 1.00 0.78 C ATOM 674 O CYS A 137 -0.261 -1.759 -9.619 1.00 1.17 O ATOM 675 CB CYS A 137 1.866 0.382 -8.652 1.00 0.60 C ATOM 676 SG CYS A 137 1.673 0.744 -6.884 1.00 0.59 S ATOM 677 H CYS A 137 0.398 2.379 -8.511 1.00 0.62 H ATOM 678 HA CYS A 137 0.820 0.417 -10.512 1.00 0.70 H ATOM 679 HB2 CYS A 137 2.244 -0.639 -8.726 1.00 0.69 H ATOM 680 HB3 CYS A 137 2.600 1.057 -9.083 1.00 0.57 H ATOM 681 N GLY A 138 -1.371 -0.414 -8.205 1.00 0.58 N ATOM 682 CA GLY A 138 -2.330 -1.417 -7.741 1.00 0.71 C ATOM 683 C GLY A 138 -1.704 -2.470 -6.836 1.00 0.84 C ATOM 684 O GLY A 138 -2.206 -3.594 -6.772 1.00 1.10 O ATOM 685 H GLY A 138 -1.421 0.528 -7.841 1.00 0.52 H ATOM 686 HA2 GLY A 138 -3.111 -0.919 -7.177 1.00 0.79 H ATOM 687 HA3 GLY A 138 -2.781 -1.931 -8.586 1.00 0.72 H ATOM 688 N SER A 139 -0.610 -2.161 -6.137 1.00 0.73 N ATOM 689 CA SER A 139 -0.248 -2.947 -4.959 1.00 0.79 C ATOM 690 C SER A 139 -1.251 -2.688 -3.838 1.00 0.69 C ATOM 691 O SER A 139 -1.491 -1.543 -3.470 1.00 0.78 O ATOM 692 CB SER A 139 1.226 -2.783 -4.543 1.00 0.85 C ATOM 693 OG SER A 139 1.794 -1.523 -4.797 1.00 1.79 O ATOM 694 H SER A 139 -0.206 -1.228 -6.206 1.00 0.60 H ATOM 695 HA SER A 139 -0.352 -3.994 -5.205 1.00 0.91 H ATOM 696 HB2 SER A 139 1.387 -3.115 -3.508 1.00 1.25 H ATOM 697 HB3 SER A 139 1.790 -3.422 -5.207 1.00 1.11 H ATOM 698 HG SER A 139 1.668 -0.909 -4.060 1.00 1.39 H ATOM 699 N VAL A 140 -1.851 -3.767 -3.317 1.00 0.60 N ATOM 700 CA VAL A 140 -2.512 -3.729 -2.006 1.00 0.53 C ATOM 701 C VAL A 140 -1.422 -3.832 -0.951 1.00 0.49 C ATOM 702 O VAL A 140 -0.413 -4.494 -1.166 1.00 0.56 O ATOM 703 CB VAL A 140 -3.596 -4.817 -1.781 1.00 0.56 C ATOM 704 CG1 VAL A 140 -4.356 -4.678 -0.445 1.00 0.54 C ATOM 705 CG2 VAL A 140 -4.677 -4.816 -2.872 1.00 0.67 C ATOM 706 H VAL A 140 -1.638 -4.664 -3.714 1.00 0.79 H ATOM 707 HA VAL A 140 -2.967 -2.755 -1.905 1.00 0.54 H ATOM 708 HB VAL A 140 -3.104 -5.791 -1.801 1.00 0.56 H ATOM 709 HG11 VAL A 140 -5.145 -5.428 -0.380 1.00 1.58 H ATOM 710 HG12 VAL A 140 -3.694 -4.825 0.404 1.00 1.55 H ATOM 711 HG13 VAL A 140 -4.812 -3.691 -0.373 1.00 1.54 H ATOM 712 HG21 VAL A 140 -5.311 -5.698 -2.764 1.00 1.52 H ATOM 713 HG22 VAL A 140 -5.299 -3.931 -2.769 1.00 1.42 H ATOM 714 HG23 VAL A 140 -4.225 -4.833 -3.863 1.00 1.94 H ATOM 715 N TYR A 141 -1.665 -3.178 0.173 1.00 0.46 N ATOM 716 CA TYR A 141 -0.814 -3.022 1.344 1.00 0.43 C ATOM 717 C TYR A 141 -1.611 -3.299 2.610 1.00 0.43 C ATOM 718 O TYR A 141 -2.822 -3.070 2.645 1.00 0.54 O ATOM 719 CB TYR A 141 -0.321 -1.577 1.417 1.00 0.44 C ATOM 720 CG TYR A 141 0.658 -1.209 0.339 1.00 0.48 C ATOM 721 CD1 TYR A 141 0.215 -0.768 -0.922 1.00 1.76 C ATOM 722 CD2 TYR A 141 2.028 -1.333 0.617 1.00 2.22 C ATOM 723 CE1 TYR A 141 1.158 -0.458 -1.918 1.00 1.71 C ATOM 724 CE2 TYR A 141 2.970 -1.028 -0.371 1.00 2.30 C ATOM 725 CZ TYR A 141 2.540 -0.602 -1.646 1.00 0.63 C ATOM 726 OH TYR A 141 3.469 -0.351 -2.600 1.00 0.77 O ATOM 727 H TYR A 141 -2.545 -2.673 0.204 1.00 0.49 H ATOM 728 HA TYR A 141 0.029 -3.706 1.307 1.00 0.44 H ATOM 729 HB2 TYR A 141 -1.170 -0.896 1.372 1.00 0.44 H ATOM 730 HB3 TYR A 141 0.177 -1.431 2.375 1.00 0.45 H ATOM 731 HD1 TYR A 141 -0.847 -0.680 -1.144 1.00 3.26 H ATOM 732 HD2 TYR A 141 2.359 -1.687 1.584 1.00 3.67 H ATOM 733 HE1 TYR A 141 0.807 -0.103 -2.878 1.00 3.15 H ATOM 734 HE2 TYR A 141 4.017 -1.158 -0.147 1.00 3.81 H ATOM 735 HH TYR A 141 4.337 -0.225 -2.215 1.00 1.41 H ATOM 736 N LYS A 142 -0.928 -3.714 3.673 1.00 0.37 N ATOM 737 CA LYS A 142 -1.530 -3.929 4.979 1.00 0.31 C ATOM 738 C LYS A 142 -0.672 -3.402 6.138 1.00 0.41 C ATOM 739 O LYS A 142 0.528 -3.147 6.007 1.00 0.41 O ATOM 740 CB LYS A 142 -1.852 -5.422 5.151 1.00 0.48 C ATOM 741 CG LYS A 142 -3.022 -5.568 6.123 1.00 0.46 C ATOM 742 CD LYS A 142 -2.711 -6.224 7.457 1.00 0.91 C ATOM 743 CE LYS A 142 -3.826 -5.656 8.330 1.00 1.30 C ATOM 744 NZ LYS A 142 -3.776 -6.157 9.714 1.00 2.44 N ATOM 745 H LYS A 142 0.063 -3.930 3.580 1.00 0.38 H ATOM 746 HA LYS A 142 -2.465 -3.364 4.999 1.00 0.24 H ATOM 747 HB2 LYS A 142 -2.172 -5.835 4.198 1.00 0.61 H ATOM 748 HB3 LYS A 142 -0.962 -5.947 5.510 1.00 0.65 H ATOM 749 HG2 LYS A 142 -3.437 -4.578 6.291 1.00 1.11 H ATOM 750 HG3 LYS A 142 -3.825 -6.144 5.688 1.00 0.91 H ATOM 751 HD2 LYS A 142 -2.779 -7.310 7.367 1.00 1.34 H ATOM 752 HD3 LYS A 142 -1.726 -5.937 7.818 1.00 1.24 H ATOM 753 HE2 LYS A 142 -3.706 -4.567 8.349 1.00 1.74 H ATOM 754 HE3 LYS A 142 -4.779 -5.852 7.814 1.00 1.05 H ATOM 755 HZ1 LYS A 142 -4.513 -5.723 10.261 1.00 3.42 H ATOM 756 HZ2 LYS A 142 -2.890 -5.860 10.114 1.00 3.39 H ATOM 757 HZ3 LYS A 142 -3.861 -7.162 9.735 1.00 2.26 H ATOM 758 N LEU A 143 -1.305 -3.236 7.298 1.00 0.56 N ATOM 759 CA LEU A 143 -0.654 -2.720 8.503 1.00 0.50 C ATOM 760 C LEU A 143 -0.543 -3.751 9.612 1.00 0.46 C ATOM 761 O LEU A 143 -1.441 -4.562 9.855 1.00 0.63 O ATOM 762 CB LEU A 143 -1.414 -1.485 8.973 1.00 0.50 C ATOM 763 CG LEU A 143 -0.740 -0.645 10.068 1.00 0.60 C ATOM 764 CD1 LEU A 143 -1.060 0.811 9.738 1.00 0.50 C ATOM 765 CD2 LEU A 143 -1.241 -0.966 11.480 1.00 0.89 C ATOM 766 H LEU A 143 -2.316 -3.359 7.290 1.00 0.47 H ATOM 767 HA LEU A 143 0.361 -2.415 8.244 1.00 0.54 H ATOM 768 HB2 LEU A 143 -1.526 -0.860 8.094 1.00 0.63 H ATOM 769 HB3 LEU A 143 -2.404 -1.786 9.304 1.00 0.58 H ATOM 770 HG LEU A 143 0.339 -0.790 10.027 1.00 0.83 H ATOM 771 HD11 LEU A 143 -2.114 0.905 9.476 1.00 1.70 H ATOM 772 HD12 LEU A 143 -0.437 1.105 8.895 1.00 1.90 H ATOM 773 HD13 LEU A 143 -0.850 1.442 10.594 1.00 1.56 H ATOM 774 HD21 LEU A 143 -1.309 -2.040 11.637 1.00 1.67 H ATOM 775 HD22 LEU A 143 -2.216 -0.515 11.636 1.00 1.64 H ATOM 776 HD23 LEU A 143 -0.555 -0.545 12.213 1.00 1.63 H ATOM 777 N ASN A 144 0.560 -3.657 10.333 1.00 0.46 N ATOM 778 CA ASN A 144 0.853 -4.497 11.482 1.00 0.49 C ATOM 779 C ASN A 144 0.824 -3.642 12.768 1.00 0.71 C ATOM 780 O ASN A 144 1.236 -2.483 12.749 1.00 1.03 O ATOM 781 CB ASN A 144 2.190 -5.244 11.254 1.00 0.56 C ATOM 782 CG ASN A 144 3.392 -4.363 10.893 1.00 0.85 C ATOM 783 OD1 ASN A 144 3.284 -3.157 10.770 1.00 1.33 O ATOM 784 ND2 ASN A 144 4.559 -4.947 10.720 1.00 1.05 N ATOM 785 H ASN A 144 1.186 -2.864 10.167 1.00 0.54 H ATOM 786 HA ASN A 144 0.054 -5.242 11.541 1.00 0.60 H ATOM 787 HB2 ASN A 144 2.440 -5.817 12.147 1.00 0.90 H ATOM 788 HB3 ASN A 144 2.049 -5.955 10.440 1.00 0.77 H ATOM 789 HD21 ASN A 144 4.640 -5.935 10.631 1.00 1.11 H ATOM 790 HD22 ASN A 144 5.344 -4.408 10.361 1.00 1.34 H ATOM 791 N PRO A 145 0.352 -4.187 13.908 1.00 0.90 N ATOM 792 CA PRO A 145 0.200 -3.424 15.150 1.00 1.32 C ATOM 793 C PRO A 145 1.552 -3.001 15.733 1.00 1.33 C ATOM 794 O PRO A 145 1.636 -1.985 16.411 1.00 2.07 O ATOM 795 CB PRO A 145 -0.511 -4.379 16.115 1.00 1.68 C ATOM 796 CG PRO A 145 0.002 -5.744 15.653 1.00 1.47 C ATOM 797 CD PRO A 145 -0.011 -5.580 14.134 1.00 1.12 C ATOM 798 HA PRO A 145 -0.413 -2.535 14.984 1.00 1.54 H ATOM 799 HB2 PRO A 145 -0.260 -4.180 17.158 1.00 1.90 H ATOM 800 HB3 PRO A 145 -1.591 -4.320 15.969 1.00 1.96 H ATOM 801 HG2 PRO A 145 1.022 -5.901 16.007 1.00 1.28 H ATOM 802 HG3 PRO A 145 -0.619 -6.563 15.990 1.00 1.86 H ATOM 803 HD2 PRO A 145 0.700 -6.270 13.676 1.00 1.07 H ATOM 804 HD3 PRO A 145 -1.018 -5.761 13.751 1.00 1.33 H ATOM 805 N VAL A 146 2.594 -3.793 15.452 1.00 0.84 N ATOM 806 CA VAL A 146 3.962 -3.705 15.973 1.00 0.94 C ATOM 807 C VAL A 146 4.066 -3.400 17.485 1.00 1.67 C ATOM 808 O VAL A 146 3.150 -3.631 18.271 1.00 2.76 O ATOM 809 CB VAL A 146 4.810 -2.734 15.105 1.00 1.01 C ATOM 810 CG1 VAL A 146 4.866 -3.111 13.638 1.00 1.28 C ATOM 811 CG2 VAL A 146 4.283 -1.305 15.056 1.00 2.28 C ATOM 812 H VAL A 146 2.439 -4.491 14.748 1.00 0.76 H ATOM 813 HA VAL A 146 4.380 -4.701 15.854 1.00 1.25 H ATOM 814 HB VAL A 146 5.842 -2.723 15.457 1.00 2.28 H ATOM 815 HG11 VAL A 146 5.552 -2.412 13.161 1.00 2.09 H ATOM 816 HG12 VAL A 146 5.216 -4.134 13.519 1.00 2.60 H ATOM 817 HG13 VAL A 146 3.875 -2.976 13.205 1.00 1.61 H ATOM 818 HG21 VAL A 146 4.148 -0.916 16.060 1.00 3.02 H ATOM 819 HG22 VAL A 146 4.994 -0.700 14.496 1.00 3.06 H ATOM 820 HG23 VAL A 146 3.336 -1.271 14.516 1.00 3.24 H ATOM 821 N GLY A 147 5.220 -2.872 17.888 1.00 1.64 N ATOM 822 CA GLY A 147 5.351 -1.812 18.857 1.00 1.88 C ATOM 823 C GLY A 147 6.809 -1.507 19.126 1.00 2.09 C ATOM 824 O GLY A 147 7.700 -1.807 18.336 1.00 2.29 O ATOM 825 H GLY A 147 5.969 -2.856 17.220 1.00 1.69 H ATOM 826 HA2 GLY A 147 4.893 -0.933 18.407 1.00 1.73 H ATOM 827 HA3 GLY A 147 4.825 -1.965 19.790 1.00 2.20 H