ATOM 39 N GLY A 4 -5.220 -12.755 -1.257 1.00 1.47 N ATOM 40 CA GLY A 4 -5.168 -11.372 -1.675 1.00 2.40 C ATOM 41 C GLY A 4 -5.225 -10.382 -0.511 1.00 2.05 C ATOM 42 O GLY A 4 -5.153 -9.181 -0.757 1.00 1.88 O ATOM 43 H GLY A 4 -5.952 -13.025 -0.604 1.00 2.53 H ATOM 44 HA2 GLY A 4 -4.251 -11.185 -2.230 1.00 2.96 H ATOM 45 HA3 GLY A 4 -6.025 -11.191 -2.324 1.00 3.84 H ATOM 46 N VAL A 5 -5.364 -10.828 0.743 1.00 2.33 N ATOM 47 CA VAL A 5 -5.301 -9.933 1.898 1.00 2.12 C ATOM 48 C VAL A 5 -3.833 -9.652 2.236 1.00 2.09 C ATOM 49 O VAL A 5 -3.054 -10.596 2.357 1.00 2.35 O ATOM 50 CB VAL A 5 -6.044 -10.564 3.089 1.00 2.15 C ATOM 51 CG1 VAL A 5 -5.991 -9.642 4.314 1.00 2.44 C ATOM 52 CG2 VAL A 5 -7.511 -10.843 2.734 1.00 3.87 C ATOM 53 H VAL A 5 -5.465 -11.832 0.919 1.00 2.86 H ATOM 54 HA VAL A 5 -5.794 -8.993 1.655 1.00 2.06 H ATOM 55 HB VAL A 5 -5.566 -11.509 3.352 1.00 2.36 H ATOM 56 HG11 VAL A 5 -6.591 -10.062 5.122 1.00 3.21 H ATOM 57 HG12 VAL A 5 -4.967 -9.536 4.670 1.00 2.48 H ATOM 58 HG13 VAL A 5 -6.381 -8.662 4.050 1.00 3.50 H ATOM 59 HG21 VAL A 5 -8.035 -11.232 3.609 1.00 4.72 H ATOM 60 HG22 VAL A 5 -7.995 -9.928 2.401 1.00 4.40 H ATOM 61 HG23 VAL A 5 -7.580 -11.586 1.941 1.00 4.53 H ATOM 62 N LEU A 6 -3.435 -8.378 2.386 1.00 2.01 N ATOM 63 CA LEU A 6 -2.041 -8.027 2.621 1.00 1.97 C ATOM 64 C LEU A 6 -1.954 -6.730 3.435 1.00 1.58 C ATOM 65 O LEU A 6 -2.490 -5.700 3.026 1.00 1.68 O ATOM 66 CB LEU A 6 -1.391 -7.907 1.237 1.00 2.23 C ATOM 67 CG LEU A 6 0.136 -7.804 1.165 1.00 2.15 C ATOM 68 CD1 LEU A 6 0.712 -6.534 1.793 1.00 2.63 C ATOM 69 CD2 LEU A 6 0.833 -9.047 1.730 1.00 3.17 C ATOM 70 H LEU A 6 -4.054 -7.602 2.184 1.00 2.01 H ATOM 71 HA LEU A 6 -1.552 -8.823 3.184 1.00 2.11 H ATOM 72 HB2 LEU A 6 -1.659 -8.802 0.679 1.00 2.58 H ATOM 73 HB3 LEU A 6 -1.828 -7.062 0.709 1.00 2.50 H ATOM 74 HG LEU A 6 0.344 -7.756 0.099 1.00 2.86 H ATOM 75 HD11 LEU A 6 0.116 -5.669 1.506 1.00 3.82 H ATOM 76 HD12 LEU A 6 0.743 -6.619 2.876 1.00 3.19 H ATOM 77 HD13 LEU A 6 1.730 -6.398 1.430 1.00 2.65 H ATOM 78 HD21 LEU A 6 0.703 -9.103 2.811 1.00 4.07 H ATOM 79 HD22 LEU A 6 0.419 -9.945 1.271 1.00 4.20 H ATOM 80 HD23 LEU A 6 1.899 -8.998 1.506 1.00 3.17 H ATOM 81 N GLU A 7 -1.283 -6.770 4.589 1.00 1.27 N ATOM 82 CA GLU A 7 -1.012 -5.617 5.437 1.00 1.02 C ATOM 83 C GLU A 7 0.480 -5.278 5.438 1.00 1.08 C ATOM 84 O GLU A 7 1.323 -6.092 5.832 1.00 1.40 O ATOM 85 CB GLU A 7 -1.553 -5.785 6.870 1.00 1.02 C ATOM 86 CG GLU A 7 -2.006 -7.202 7.226 1.00 2.52 C ATOM 87 CD GLU A 7 -0.851 -8.184 7.265 1.00 4.09 C ATOM 88 OE1 GLU A 7 -0.518 -8.739 6.192 1.00 5.39 O ATOM 89 OE2 GLU A 7 -0.177 -8.285 8.312 1.00 4.90 O ATOM 90 H GLU A 7 -0.930 -7.664 4.930 1.00 1.44 H ATOM 91 HA GLU A 7 -1.550 -4.770 5.028 1.00 0.98 H ATOM 92 HB2 GLU A 7 -0.797 -5.470 7.595 1.00 1.95 H ATOM 93 HB3 GLU A 7 -2.416 -5.129 6.986 1.00 2.06 H ATOM 94 HG2 GLU A 7 -2.462 -7.175 8.212 1.00 3.38 H ATOM 95 HG3 GLU A 7 -2.747 -7.515 6.500 1.00 3.07 H ATOM 96 N LEU A 8 0.782 -4.044 5.030 1.00 0.97 N ATOM 97 CA LEU A 8 2.066 -3.398 5.259 1.00 0.98 C ATOM 98 C LEU A 8 1.888 -2.379 6.385 1.00 1.10 C ATOM 99 O LEU A 8 0.766 -1.938 6.629 1.00 1.37 O ATOM 100 CB LEU A 8 2.521 -2.675 3.982 1.00 1.17 C ATOM 101 CG LEU A 8 2.584 -3.557 2.726 1.00 1.38 C ATOM 102 CD1 LEU A 8 2.888 -2.677 1.510 1.00 1.88 C ATOM 103 CD2 LEU A 8 3.656 -4.644 2.855 1.00 2.83 C ATOM 104 H LEU A 8 0.019 -3.450 4.717 1.00 1.03 H ATOM 105 HA LEU A 8 2.817 -4.127 5.556 1.00 1.14 H ATOM 106 HB2 LEU A 8 1.826 -1.859 3.789 1.00 2.54 H ATOM 107 HB3 LEU A 8 3.506 -2.240 4.151 1.00 1.74 H ATOM 108 HG LEU A 8 1.616 -4.026 2.557 1.00 2.18 H ATOM 109 HD11 LEU A 8 2.085 -1.951 1.369 1.00 2.27 H ATOM 110 HD12 LEU A 8 3.825 -2.144 1.664 1.00 2.39 H ATOM 111 HD13 LEU A 8 2.966 -3.294 0.616 1.00 3.11 H ATOM 112 HD21 LEU A 8 3.372 -5.355 3.628 1.00 3.94 H ATOM 113 HD22 LEU A 8 3.758 -5.181 1.913 1.00 3.48 H ATOM 114 HD23 LEU A 8 4.616 -4.193 3.106 1.00 3.28 H ATOM 115 N VAL A 9 2.983 -1.957 7.023 1.00 1.04 N ATOM 116 CA VAL A 9 3.096 -0.610 7.555 1.00 1.02 C ATOM 117 C VAL A 9 3.578 0.266 6.401 1.00 1.02 C ATOM 118 O VAL A 9 4.375 -0.189 5.580 1.00 1.23 O ATOM 119 CB VAL A 9 4.032 -0.566 8.784 1.00 1.01 C ATOM 120 CG1 VAL A 9 4.949 0.663 8.827 1.00 1.04 C ATOM 121 CG2 VAL A 9 3.198 -0.547 10.071 1.00 0.99 C ATOM 122 H VAL A 9 3.868 -2.375 6.767 1.00 0.99 H ATOM 123 HA VAL A 9 2.112 -0.276 7.855 1.00 1.01 H ATOM 124 HB VAL A 9 4.665 -1.456 8.785 1.00 1.08 H ATOM 125 HG11 VAL A 9 5.645 0.646 7.988 1.00 1.79 H ATOM 126 HG12 VAL A 9 4.356 1.578 8.801 1.00 1.70 H ATOM 127 HG13 VAL A 9 5.528 0.648 9.750 1.00 1.76 H ATOM 128 HG21 VAL A 9 2.420 -1.306 10.018 1.00 2.05 H ATOM 129 HG22 VAL A 9 3.846 -0.747 10.924 1.00 1.60 H ATOM 130 HG23 VAL A 9 2.734 0.434 10.215 1.00 1.46 H ATOM 131 N VAL A 10 3.096 1.506 6.328 1.00 0.86 N ATOM 132 CA VAL A 10 3.492 2.510 5.378 1.00 0.86 C ATOM 133 C VAL A 10 3.648 3.809 6.172 1.00 0.92 C ATOM 134 O VAL A 10 2.918 4.020 7.141 1.00 1.31 O ATOM 135 CB VAL A 10 2.437 2.554 4.263 1.00 0.96 C ATOM 136 CG1 VAL A 10 1.029 2.853 4.783 1.00 2.44 C ATOM 137 CG2 VAL A 10 2.822 3.591 3.221 1.00 1.68 C ATOM 138 H VAL A 10 2.454 1.865 7.023 1.00 0.81 H ATOM 139 HA VAL A 10 4.449 2.247 4.948 1.00 0.85 H ATOM 140 HB VAL A 10 2.412 1.581 3.769 1.00 2.17 H ATOM 141 HG11 VAL A 10 0.687 2.045 5.426 1.00 3.68 H ATOM 142 HG12 VAL A 10 1.011 3.784 5.341 1.00 2.96 H ATOM 143 HG13 VAL A 10 0.352 2.952 3.936 1.00 3.02 H ATOM 144 HG21 VAL A 10 3.777 3.327 2.784 1.00 2.64 H ATOM 145 HG22 VAL A 10 2.062 3.635 2.444 1.00 2.35 H ATOM 146 HG23 VAL A 10 2.908 4.552 3.711 1.00 2.72 H ATOM 147 N ARG A 11 4.612 4.660 5.814 1.00 0.89 N ATOM 148 CA ARG A 11 4.873 5.913 6.511 1.00 1.08 C ATOM 149 C ARG A 11 5.343 6.976 5.516 1.00 0.90 C ATOM 150 O ARG A 11 5.701 6.652 4.382 1.00 1.14 O ATOM 151 CB ARG A 11 5.870 5.692 7.660 1.00 1.38 C ATOM 152 CG ARG A 11 7.269 5.311 7.158 1.00 1.60 C ATOM 153 CD ARG A 11 8.231 5.030 8.318 1.00 1.82 C ATOM 154 NE ARG A 11 9.616 4.983 7.824 1.00 3.26 N ATOM 155 CZ ARG A 11 10.648 4.310 8.355 1.00 4.16 C ATOM 156 NH1 ARG A 11 10.495 3.667 9.518 1.00 4.18 N ATOM 157 NH2 ARG A 11 11.828 4.282 7.728 1.00 5.89 N ATOM 158 H ARG A 11 5.172 4.458 4.989 1.00 0.99 H ATOM 159 HA ARG A 11 3.943 6.276 6.950 1.00 1.32 H ATOM 160 HB2 ARG A 11 5.945 6.610 8.245 1.00 2.55 H ATOM 161 HB3 ARG A 11 5.491 4.902 8.310 1.00 2.49 H ATOM 162 HG2 ARG A 11 7.196 4.418 6.537 1.00 2.49 H ATOM 163 HG3 ARG A 11 7.669 6.132 6.560 1.00 2.70 H ATOM 164 HD2 ARG A 11 8.157 5.835 9.052 1.00 2.45 H ATOM 165 HD3 ARG A 11 7.932 4.087 8.778 1.00 2.21 H ATOM 166 HE ARG A 11 9.824 5.574 7.016 1.00 4.32 H ATOM 167 HH11 ARG A 11 9.611 3.723 9.998 1.00 3.77 H ATOM 168 HH12 ARG A 11 11.249 3.140 9.932 1.00 5.34 H ATOM 169 HH21 ARG A 11 11.916 4.706 6.795 1.00 6.69 H ATOM 170 HH22 ARG A 11 12.631 3.796 8.090 1.00 6.75 H ATOM 171 N GLY A 12 5.315 8.239 5.952 1.00 0.85 N ATOM 172 CA GLY A 12 5.598 9.404 5.127 1.00 0.78 C ATOM 173 C GLY A 12 4.316 10.176 4.808 1.00 0.75 C ATOM 174 O GLY A 12 4.384 11.293 4.298 1.00 1.09 O ATOM 175 H GLY A 12 5.011 8.431 6.896 1.00 1.16 H ATOM 176 HA2 GLY A 12 6.267 10.063 5.680 1.00 0.86 H ATOM 177 HA3 GLY A 12 6.095 9.122 4.198 1.00 0.85 H ATOM 178 N MET A 13 3.143 9.606 5.119 1.00 0.88 N ATOM 179 CA MET A 13 1.868 10.252 4.845 1.00 0.94 C ATOM 180 C MET A 13 1.644 11.405 5.817 1.00 0.87 C ATOM 181 O MET A 13 0.912 11.274 6.797 1.00 1.22 O ATOM 182 CB MET A 13 0.688 9.273 4.902 1.00 1.37 C ATOM 183 CG MET A 13 0.894 8.004 4.078 1.00 0.90 C ATOM 184 SD MET A 13 1.715 6.637 4.934 1.00 2.10 S ATOM 185 CE MET A 13 0.612 6.381 6.344 1.00 1.55 C ATOM 186 H MET A 13 3.132 8.696 5.548 1.00 1.23 H ATOM 187 HA MET A 13 1.927 10.648 3.837 1.00 0.96 H ATOM 188 HB2 MET A 13 0.484 9.006 5.932 1.00 2.14 H ATOM 189 HB3 MET A 13 -0.189 9.791 4.517 1.00 2.41 H ATOM 190 HG2 MET A 13 -0.084 7.637 3.765 1.00 1.86 H ATOM 191 HG3 MET A 13 1.469 8.255 3.189 1.00 2.04 H ATOM 192 HE1 MET A 13 0.712 7.202 7.049 1.00 2.45 H ATOM 193 HE2 MET A 13 -0.416 6.297 5.998 1.00 1.68 H ATOM 194 HE3 MET A 13 0.897 5.466 6.853 1.00 2.29 H ATOM 195 N THR A 14 2.280 12.541 5.554 1.00 0.76 N ATOM 196 CA THR A 14 2.178 13.692 6.434 1.00 0.89 C ATOM 197 C THR A 14 0.756 14.272 6.517 1.00 0.93 C ATOM 198 O THR A 14 0.514 15.053 7.437 1.00 1.28 O ATOM 199 CB THR A 14 3.247 14.742 6.090 1.00 0.99 C ATOM 200 OG1 THR A 14 3.186 15.824 6.999 1.00 1.64 O ATOM 201 CG2 THR A 14 3.135 15.261 4.658 1.00 1.09 C ATOM 202 H THR A 14 2.944 12.532 4.782 1.00 0.88 H ATOM 203 HA THR A 14 2.418 13.343 7.441 1.00 1.02 H ATOM 204 HB THR A 14 4.231 14.282 6.197 1.00 1.29 H ATOM 205 HG1 THR A 14 2.268 15.948 7.276 1.00 1.80 H ATOM 206 HG21 THR A 14 2.135 15.650 4.464 1.00 1.77 H ATOM 207 HG22 THR A 14 3.864 16.056 4.505 1.00 2.04 H ATOM 208 HG23 THR A 14 3.357 14.454 3.959 1.00 1.85 H ATOM 209 N CYS A 15 -0.170 13.941 5.602 1.00 0.67 N ATOM 210 CA CYS A 15 -1.551 14.411 5.662 1.00 0.61 C ATOM 211 C CYS A 15 -2.444 13.594 4.722 1.00 0.56 C ATOM 212 O CYS A 15 -1.962 12.755 3.960 1.00 0.57 O ATOM 213 CB CYS A 15 -1.599 15.905 5.312 1.00 0.65 C ATOM 214 SG CYS A 15 -1.051 16.285 3.630 1.00 0.68 S ATOM 215 H CYS A 15 0.061 13.324 4.834 1.00 0.59 H ATOM 216 HA CYS A 15 -1.919 14.277 6.680 1.00 0.62 H ATOM 217 HB2 CYS A 15 -2.612 16.288 5.436 1.00 0.74 H ATOM 218 HB3 CYS A 15 -0.963 16.459 6.002 1.00 0.75 H ATOM 219 N ALA A 16 -3.754 13.868 4.746 1.00 0.59 N ATOM 220 CA ALA A 16 -4.733 13.249 3.856 1.00 0.66 C ATOM 221 C ALA A 16 -4.288 13.324 2.394 1.00 0.68 C ATOM 222 O ALA A 16 -4.464 12.368 1.636 1.00 0.78 O ATOM 223 CB ALA A 16 -6.092 13.936 4.011 1.00 0.75 C ATOM 224 H ALA A 16 -4.080 14.569 5.393 1.00 0.63 H ATOM 225 HA ALA A 16 -4.842 12.204 4.140 1.00 0.72 H ATOM 226 HB1 ALA A 16 -6.812 13.464 3.340 1.00 1.81 H ATOM 227 HB2 ALA A 16 -6.444 13.844 5.038 1.00 1.39 H ATOM 228 HB3 ALA A 16 -6.011 14.992 3.746 1.00 1.70 H ATOM 229 N SER A 17 -3.711 14.466 2.010 1.00 0.65 N ATOM 230 CA SER A 17 -3.194 14.727 0.679 1.00 0.74 C ATOM 231 C SER A 17 -2.133 13.704 0.268 1.00 0.85 C ATOM 232 O SER A 17 -1.938 13.486 -0.927 1.00 1.19 O ATOM 233 CB SER A 17 -2.624 16.147 0.634 1.00 0.78 C ATOM 234 OG SER A 17 -3.419 17.002 1.437 1.00 1.57 O ATOM 235 H SER A 17 -3.626 15.233 2.663 1.00 0.61 H ATOM 236 HA SER A 17 -4.033 14.678 -0.015 1.00 0.82 H ATOM 237 HB2 SER A 17 -1.597 16.140 1.000 1.00 1.24 H ATOM 238 HB3 SER A 17 -2.612 16.506 -0.396 1.00 1.35 H ATOM 239 HG SER A 17 -2.835 17.537 1.985 1.00 2.72 H ATOM 240 N CYS A 18 -1.419 13.110 1.226 1.00 0.66 N ATOM 241 CA CYS A 18 -0.675 11.889 0.991 1.00 0.61 C ATOM 242 C CYS A 18 -1.616 10.687 0.885 1.00 0.60 C ATOM 243 O CYS A 18 -1.684 10.036 -0.156 1.00 0.69 O ATOM 244 CB CYS A 18 0.361 11.701 2.094 1.00 0.58 C ATOM 245 SG CYS A 18 1.507 13.090 2.292 1.00 0.72 S ATOM 246 H CYS A 18 -1.608 13.335 2.201 1.00 0.53 H ATOM 247 HA CYS A 18 -0.136 11.984 0.047 1.00 0.67 H ATOM 248 HB2 CYS A 18 -0.133 11.536 3.046 1.00 0.55 H ATOM 249 HB3 CYS A 18 0.920 10.798 1.857 1.00 0.59 H ATOM 250 N VAL A 19 -2.314 10.380 1.984 1.00 0.59 N ATOM 251 CA VAL A 19 -3.075 9.141 2.161 1.00 0.65 C ATOM 252 C VAL A 19 -3.899 8.801 0.915 1.00 0.58 C ATOM 253 O VAL A 19 -3.760 7.714 0.351 1.00 0.54 O ATOM 254 CB VAL A 19 -3.974 9.225 3.413 1.00 0.71 C ATOM 255 CG1 VAL A 19 -4.788 7.940 3.621 1.00 0.92 C ATOM 256 CG2 VAL A 19 -3.148 9.450 4.685 1.00 0.80 C ATOM 257 H VAL A 19 -2.255 11.032 2.761 1.00 0.63 H ATOM 258 HA VAL A 19 -2.357 8.333 2.312 1.00 0.74 H ATOM 259 HB VAL A 19 -4.674 10.052 3.295 1.00 0.64 H ATOM 260 HG11 VAL A 19 -5.447 7.749 2.774 1.00 1.56 H ATOM 261 HG12 VAL A 19 -4.111 7.096 3.748 1.00 1.88 H ATOM 262 HG13 VAL A 19 -5.404 8.033 4.515 1.00 1.37 H ATOM 263 HG21 VAL A 19 -2.603 10.388 4.626 1.00 2.01 H ATOM 264 HG22 VAL A 19 -3.813 9.496 5.547 1.00 1.34 H ATOM 265 HG23 VAL A 19 -2.441 8.632 4.823 1.00 1.77 H ATOM 266 N HIS A 20 -4.753 9.732 0.481 1.00 0.60 N ATOM 267 CA HIS A 20 -5.651 9.487 -0.643 1.00 0.61 C ATOM 268 C HIS A 20 -4.874 9.164 -1.925 1.00 0.55 C ATOM 269 O HIS A 20 -5.359 8.446 -2.797 1.00 0.55 O ATOM 270 CB HIS A 20 -6.621 10.670 -0.828 1.00 0.92 C ATOM 271 CG HIS A 20 -6.088 11.868 -1.585 1.00 1.11 C ATOM 272 ND1 HIS A 20 -6.788 12.599 -2.517 1.00 1.33 N ATOM 273 CD2 HIS A 20 -4.828 12.400 -1.522 1.00 1.31 C ATOM 274 CE1 HIS A 20 -5.957 13.533 -3.010 1.00 1.59 C ATOM 275 NE2 HIS A 20 -4.733 13.433 -2.462 1.00 1.67 N ATOM 276 H HIS A 20 -4.772 10.634 0.952 1.00 0.66 H ATOM 277 HA HIS A 20 -6.253 8.613 -0.389 1.00 0.62 H ATOM 278 HB2 HIS A 20 -7.479 10.297 -1.387 1.00 0.98 H ATOM 279 HB3 HIS A 20 -6.981 11.000 0.148 1.00 1.07 H ATOM 280 HD1 HIS A 20 -7.754 12.464 -2.779 1.00 1.39 H ATOM 281 HD2 HIS A 20 -4.031 12.049 -0.889 1.00 1.33 H ATOM 282 HE1 HIS A 20 -6.239 14.273 -3.742 1.00 1.79 H ATOM 283 N LYS A 21 -3.673 9.732 -2.052 1.00 0.62 N ATOM 284 CA LYS A 21 -2.857 9.669 -3.244 1.00 0.61 C ATOM 285 C LYS A 21 -2.308 8.260 -3.408 1.00 0.59 C ATOM 286 O LYS A 21 -2.238 7.764 -4.529 1.00 0.71 O ATOM 287 CB LYS A 21 -1.747 10.720 -3.137 1.00 0.66 C ATOM 288 CG LYS A 21 -1.206 11.140 -4.506 1.00 0.78 C ATOM 289 CD LYS A 21 -0.351 12.410 -4.392 1.00 1.21 C ATOM 290 CE LYS A 21 -1.149 13.718 -4.553 1.00 2.80 C ATOM 291 NZ LYS A 21 -2.172 13.941 -3.507 1.00 4.18 N ATOM 292 H LYS A 21 -3.244 10.153 -1.234 1.00 0.73 H ATOM 293 HA LYS A 21 -3.494 9.907 -4.096 1.00 0.62 H ATOM 294 HB2 LYS A 21 -2.163 11.583 -2.631 1.00 0.79 H ATOM 295 HB3 LYS A 21 -0.923 10.339 -2.532 1.00 1.07 H ATOM 296 HG2 LYS A 21 -0.588 10.326 -4.888 1.00 1.10 H ATOM 297 HG3 LYS A 21 -2.016 11.296 -5.215 1.00 1.08 H ATOM 298 HD2 LYS A 21 0.199 12.407 -3.448 1.00 1.58 H ATOM 299 HD3 LYS A 21 0.385 12.384 -5.198 1.00 2.42 H ATOM 300 HE2 LYS A 21 -0.430 14.539 -4.510 1.00 3.47 H ATOM 301 HE3 LYS A 21 -1.622 13.735 -5.537 1.00 3.47 H ATOM 302 HZ1 LYS A 21 -2.961 13.304 -3.556 1.00 4.93 H ATOM 303 HZ2 LYS A 21 -1.783 13.819 -2.575 1.00 4.37 H ATOM 304 HZ3 LYS A 21 -2.549 14.874 -3.562 1.00 5.05 H ATOM 305 N ILE A 22 -1.933 7.621 -2.295 1.00 0.51 N ATOM 306 CA ILE A 22 -1.463 6.244 -2.313 1.00 0.52 C ATOM 307 C ILE A 22 -2.530 5.376 -2.963 1.00 0.65 C ATOM 308 O ILE A 22 -2.303 4.844 -4.045 1.00 0.72 O ATOM 309 CB ILE A 22 -1.096 5.748 -0.902 1.00 0.51 C ATOM 310 CG1 ILE A 22 -0.070 6.711 -0.302 1.00 0.46 C ATOM 311 CG2 ILE A 22 -0.548 4.314 -0.977 1.00 0.66 C ATOM 312 CD1 ILE A 22 0.620 6.197 0.963 1.00 0.76 C ATOM 313 H ILE A 22 -2.041 8.099 -1.406 1.00 0.49 H ATOM 314 HA ILE A 22 -0.570 6.197 -2.936 1.00 0.54 H ATOM 315 HB ILE A 22 -1.974 5.763 -0.261 1.00 0.66 H ATOM 316 HG12 ILE A 22 0.684 6.911 -1.058 1.00 0.63 H ATOM 317 HG13 ILE A 22 -0.587 7.638 -0.053 1.00 0.83 H ATOM 318 HG21 ILE A 22 -0.365 3.925 0.025 1.00 1.33 H ATOM 319 HG22 ILE A 22 -1.266 3.649 -1.455 1.00 1.40 H ATOM 320 HG23 ILE A 22 0.382 4.301 -1.547 1.00 1.65 H ATOM 321 HD11 ILE A 22 1.252 6.988 1.359 1.00 1.42 H ATOM 322 HD12 ILE A 22 -0.125 5.924 1.709 1.00 1.71 H ATOM 323 HD13 ILE A 22 1.253 5.341 0.737 1.00 2.07 H ATOM 324 N GLU A 23 -3.696 5.273 -2.322 1.00 0.73 N ATOM 325 CA GLU A 23 -4.823 4.505 -2.828 1.00 0.86 C ATOM 326 C GLU A 23 -5.130 4.922 -4.271 1.00 0.84 C ATOM 327 O GLU A 23 -5.091 4.090 -5.172 1.00 1.02 O ATOM 328 CB GLU A 23 -6.005 4.676 -1.853 1.00 0.94 C ATOM 329 CG GLU A 23 -7.391 4.258 -2.373 1.00 2.12 C ATOM 330 CD GLU A 23 -7.883 2.914 -1.843 1.00 2.80 C ATOM 331 OE1 GLU A 23 -8.410 2.903 -0.714 1.00 2.73 O ATOM 332 OE2 GLU A 23 -7.734 1.904 -2.568 1.00 4.43 O ATOM 333 H GLU A 23 -3.811 5.785 -1.457 1.00 0.74 H ATOM 334 HA GLU A 23 -4.533 3.456 -2.857 1.00 1.02 H ATOM 335 HB2 GLU A 23 -5.799 4.138 -0.925 1.00 1.81 H ATOM 336 HB3 GLU A 23 -6.062 5.730 -1.602 1.00 1.40 H ATOM 337 HG2 GLU A 23 -8.094 5.012 -2.017 1.00 2.65 H ATOM 338 HG3 GLU A 23 -7.431 4.255 -3.459 1.00 3.67 H ATOM 339 N SER A 24 -5.406 6.204 -4.517 1.00 0.72 N ATOM 340 CA SER A 24 -5.797 6.664 -5.844 1.00 0.78 C ATOM 341 C SER A 24 -4.769 6.265 -6.911 1.00 0.84 C ATOM 342 O SER A 24 -5.140 5.863 -8.013 1.00 1.02 O ATOM 343 CB SER A 24 -6.024 8.180 -5.826 1.00 0.77 C ATOM 344 OG SER A 24 -6.625 8.624 -7.028 1.00 0.96 O ATOM 345 H SER A 24 -5.412 6.864 -3.745 1.00 0.61 H ATOM 346 HA SER A 24 -6.748 6.185 -6.090 1.00 0.84 H ATOM 347 HB2 SER A 24 -6.695 8.439 -5.005 1.00 0.80 H ATOM 348 HB3 SER A 24 -5.072 8.693 -5.677 1.00 0.86 H ATOM 349 HG SER A 24 -6.197 8.206 -7.782 1.00 1.93 H ATOM 350 N SER A 25 -3.476 6.425 -6.617 1.00 0.79 N ATOM 351 CA SER A 25 -2.423 6.123 -7.570 1.00 0.86 C ATOM 352 C SER A 25 -2.300 4.616 -7.759 1.00 0.98 C ATOM 353 O SER A 25 -2.166 4.137 -8.881 1.00 1.20 O ATOM 354 CB SER A 25 -1.095 6.735 -7.110 1.00 0.87 C ATOM 355 OG SER A 25 -0.097 6.525 -8.093 1.00 1.46 O ATOM 356 H SER A 25 -3.206 6.673 -5.671 1.00 0.75 H ATOM 357 HA SER A 25 -2.679 6.575 -8.530 1.00 0.88 H ATOM 358 HB2 SER A 25 -1.229 7.810 -6.977 1.00 1.37 H ATOM 359 HB3 SER A 25 -0.784 6.296 -6.159 1.00 0.99 H ATOM 360 HG SER A 25 0.408 5.740 -7.866 1.00 2.23 H ATOM 361 N LEU A 26 -2.233 3.875 -6.660 1.00 0.99 N ATOM 362 CA LEU A 26 -1.974 2.460 -6.638 1.00 1.20 C ATOM 363 C LEU A 26 -3.163 1.633 -7.114 1.00 1.05 C ATOM 364 O LEU A 26 -3.009 0.800 -7.999 1.00 1.09 O ATOM 365 CB LEU A 26 -1.516 2.144 -5.215 1.00 1.56 C ATOM 366 CG LEU A 26 -1.182 0.685 -4.951 1.00 1.34 C ATOM 367 CD1 LEU A 26 -0.219 0.108 -5.992 1.00 3.15 C ATOM 368 CD2 LEU A 26 -0.549 0.618 -3.560 1.00 1.52 C ATOM 369 H LEU A 26 -2.342 4.299 -5.747 1.00 0.90 H ATOM 370 HA LEU A 26 -1.178 2.274 -7.358 1.00 1.32 H ATOM 371 HB2 LEU A 26 -0.639 2.751 -4.991 1.00 2.77 H ATOM 372 HB3 LEU A 26 -2.317 2.412 -4.526 1.00 1.94 H ATOM 373 HG LEU A 26 -2.126 0.148 -4.959 1.00 2.14 H ATOM 374 HD11 LEU A 26 0.064 -0.903 -5.709 1.00 3.78 H ATOM 375 HD12 LEU A 26 -0.680 0.076 -6.977 1.00 4.05 H ATOM 376 HD13 LEU A 26 0.673 0.727 -6.040 1.00 3.80 H ATOM 377 HD21 LEU A 26 -0.566 -0.408 -3.201 1.00 2.43 H ATOM 378 HD22 LEU A 26 0.478 0.982 -3.600 1.00 2.42 H ATOM 379 HD23 LEU A 26 -1.108 1.250 -2.869 1.00 2.09 H ATOM 380 N THR A 27 -4.350 1.841 -6.553 1.00 1.01 N ATOM 381 CA THR A 27 -5.505 0.990 -6.801 1.00 1.16 C ATOM 382 C THR A 27 -5.913 0.936 -8.281 1.00 0.99 C ATOM 383 O THR A 27 -6.520 -0.040 -8.715 1.00 1.58 O ATOM 384 CB THR A 27 -6.621 1.373 -5.819 1.00 1.50 C ATOM 385 OG1 THR A 27 -6.058 1.323 -4.524 1.00 2.90 O ATOM 386 CG2 THR A 27 -7.817 0.418 -5.868 1.00 1.92 C ATOM 387 H THR A 27 -4.451 2.528 -5.813 1.00 1.02 H ATOM 388 HA THR A 27 -5.206 -0.016 -6.533 1.00 1.42 H ATOM 389 HB THR A 27 -6.956 2.388 -6.026 1.00 1.79 H ATOM 390 HG1 THR A 27 -6.730 1.569 -3.863 1.00 2.89 H ATOM 391 HG21 THR A 27 -8.319 0.484 -6.833 1.00 2.52 H ATOM 392 HG22 THR A 27 -7.486 -0.607 -5.708 1.00 3.22 H ATOM 393 HG23 THR A 27 -8.529 0.685 -5.086 1.00 2.14 H ATOM 394 N LYS A 28 -5.531 1.932 -9.092 1.00 0.68 N ATOM 395 CA LYS A 28 -5.737 1.866 -10.537 1.00 0.82 C ATOM 396 C LYS A 28 -4.933 0.741 -11.221 1.00 0.68 C ATOM 397 O LYS A 28 -5.277 0.334 -12.330 1.00 0.86 O ATOM 398 CB LYS A 28 -5.468 3.229 -11.194 1.00 1.23 C ATOM 399 CG LYS A 28 -4.027 3.728 -11.029 1.00 1.40 C ATOM 400 CD LYS A 28 -3.351 4.171 -12.344 1.00 2.17 C ATOM 401 CE LYS A 28 -1.886 3.708 -12.430 1.00 3.38 C ATOM 402 NZ LYS A 28 -1.050 4.194 -11.312 1.00 4.52 N ATOM 403 H LYS A 28 -5.051 2.726 -8.695 1.00 0.95 H ATOM 404 HA LYS A 28 -6.792 1.644 -10.709 1.00 1.13 H ATOM 405 HB2 LYS A 28 -5.680 3.105 -12.248 1.00 2.01 H ATOM 406 HB3 LYS A 28 -6.158 3.973 -10.790 1.00 2.07 H ATOM 407 HG2 LYS A 28 -4.052 4.569 -10.333 1.00 1.79 H ATOM 408 HG3 LYS A 28 -3.456 2.921 -10.582 1.00 1.89 H ATOM 409 HD2 LYS A 28 -3.860 3.725 -13.201 1.00 2.69 H ATOM 410 HD3 LYS A 28 -3.424 5.256 -12.445 1.00 2.55 H ATOM 411 HE2 LYS A 28 -1.881 2.617 -12.427 1.00 4.02 H ATOM 412 HE3 LYS A 28 -1.450 4.037 -13.375 1.00 4.06 H ATOM 413 HZ1 LYS A 28 -0.719 5.135 -11.461 1.00 4.96 H ATOM 414 HZ2 LYS A 28 -1.573 4.167 -10.444 1.00 5.03 H ATOM 415 HZ3 LYS A 28 -0.262 3.557 -11.174 1.00 5.25 H ATOM 416 N HIS A 29 -3.846 0.259 -10.607 1.00 0.62 N ATOM 417 CA HIS A 29 -3.077 -0.864 -11.128 1.00 0.79 C ATOM 418 C HIS A 29 -3.958 -2.112 -11.063 1.00 0.93 C ATOM 419 O HIS A 29 -4.179 -2.651 -9.982 1.00 1.62 O ATOM 420 CB HIS A 29 -1.778 -1.085 -10.329 1.00 0.98 C ATOM 421 CG HIS A 29 -0.719 -0.020 -10.501 1.00 1.29 C ATOM 422 ND1 HIS A 29 0.570 -0.212 -10.946 1.00 1.81 N ATOM 423 CD2 HIS A 29 -0.851 1.309 -10.214 1.00 1.82 C ATOM 424 CE1 HIS A 29 1.178 0.989 -10.956 1.00 2.06 C ATOM 425 NE2 HIS A 29 0.340 1.961 -10.551 1.00 2.12 N ATOM 426 H HIS A 29 -3.638 0.564 -9.665 1.00 0.60 H ATOM 427 HA HIS A 29 -2.802 -0.665 -12.166 1.00 0.93 H ATOM 428 HB2 HIS A 29 -2.011 -1.172 -9.270 1.00 1.11 H ATOM 429 HB3 HIS A 29 -1.344 -2.033 -10.649 1.00 1.01 H ATOM 430 HD1 HIS A 29 0.991 -1.094 -11.201 1.00 2.31 H ATOM 431 HD2 HIS A 29 -1.732 1.789 -9.836 1.00 2.37 H ATOM 432 HE1 HIS A 29 2.202 1.154 -11.258 1.00 2.56 H ATOM 433 N ARG A 30 -4.455 -2.567 -12.216 1.00 1.09 N ATOM 434 CA ARG A 30 -5.231 -3.793 -12.348 1.00 1.27 C ATOM 435 C ARG A 30 -4.467 -4.963 -11.719 1.00 1.51 C ATOM 436 O ARG A 30 -3.546 -5.490 -12.336 1.00 3.34 O ATOM 437 CB ARG A 30 -5.500 -4.072 -13.833 1.00 1.54 C ATOM 438 CG ARG A 30 -6.429 -3.029 -14.464 1.00 2.18 C ATOM 439 CD ARG A 30 -6.585 -3.323 -15.963 1.00 3.13 C ATOM 440 NE ARG A 30 -7.549 -2.415 -16.605 1.00 4.16 N ATOM 441 CZ ARG A 30 -8.884 -2.565 -16.591 1.00 4.78 C ATOM 442 NH1 ARG A 30 -9.435 -3.566 -15.894 1.00 4.75 N ATOM 443 NH2 ARG A 30 -9.662 -1.715 -17.272 1.00 6.09 N ATOM 444 H ARG A 30 -4.270 -2.028 -13.048 1.00 1.63 H ATOM 445 HA ARG A 30 -6.187 -3.668 -11.835 1.00 1.27 H ATOM 446 HB2 ARG A 30 -4.550 -4.092 -14.370 1.00 1.93 H ATOM 447 HB3 ARG A 30 -5.964 -5.056 -13.922 1.00 1.86 H ATOM 448 HG2 ARG A 30 -7.395 -3.067 -13.959 1.00 2.39 H ATOM 449 HG3 ARG A 30 -6.013 -2.027 -14.339 1.00 2.86 H ATOM 450 HD2 ARG A 30 -5.612 -3.177 -16.440 1.00 3.61 H ATOM 451 HD3 ARG A 30 -6.865 -4.366 -16.124 1.00 3.43 H ATOM 452 HE ARG A 30 -7.149 -1.641 -17.117 1.00 4.97 H ATOM 453 HH11 ARG A 30 -8.835 -4.178 -15.363 1.00 4.24 H ATOM 454 HH12 ARG A 30 -10.432 -3.717 -15.865 1.00 5.71 H ATOM 455 HH21 ARG A 30 -9.254 -0.958 -17.802 1.00 6.70 H ATOM 456 HH22 ARG A 30 -10.666 -1.812 -17.274 1.00 6.79 H ATOM 457 N GLY A 31 -4.838 -5.346 -10.496 1.00 0.84 N ATOM 458 CA GLY A 31 -4.079 -6.289 -9.687 1.00 0.72 C ATOM 459 C GLY A 31 -4.161 -5.899 -8.215 1.00 0.68 C ATOM 460 O GLY A 31 -4.193 -6.758 -7.339 1.00 0.94 O ATOM 461 H GLY A 31 -5.581 -4.839 -10.035 1.00 2.14 H ATOM 462 HA2 GLY A 31 -4.506 -7.281 -9.805 1.00 0.80 H ATOM 463 HA3 GLY A 31 -3.034 -6.306 -9.994 1.00 0.82 H ATOM 464 N ILE A 32 -4.257 -4.597 -7.940 1.00 0.82 N ATOM 465 CA ILE A 32 -4.722 -4.092 -6.666 1.00 0.96 C ATOM 466 C ILE A 32 -6.249 -4.175 -6.675 1.00 1.06 C ATOM 467 O ILE A 32 -6.867 -4.092 -7.736 1.00 1.15 O ATOM 468 CB ILE A 32 -4.264 -2.639 -6.481 1.00 1.20 C ATOM 469 CG1 ILE A 32 -2.769 -2.442 -6.758 1.00 2.38 C ATOM 470 CG2 ILE A 32 -4.582 -2.147 -5.061 1.00 2.09 C ATOM 471 CD1 ILE A 32 -1.888 -3.037 -5.667 1.00 4.20 C ATOM 472 H ILE A 32 -4.217 -3.922 -8.694 1.00 1.11 H ATOM 473 HA ILE A 32 -4.319 -4.698 -5.859 1.00 0.99 H ATOM 474 HB ILE A 32 -4.804 -2.036 -7.212 1.00 2.64 H ATOM 475 HG12 ILE A 32 -2.491 -2.873 -7.717 1.00 3.04 H ATOM 476 HG13 ILE A 32 -2.564 -1.376 -6.809 1.00 2.91 H ATOM 477 HG21 ILE A 32 -5.655 -2.026 -4.934 1.00 3.33 H ATOM 478 HG22 ILE A 32 -4.209 -2.856 -4.321 1.00 2.46 H ATOM 479 HG23 ILE A 32 -4.103 -1.185 -4.892 1.00 3.01 H ATOM 480 HD11 ILE A 32 -0.878 -3.089 -6.063 1.00 5.54 H ATOM 481 HD12 ILE A 32 -1.909 -2.394 -4.787 1.00 4.48 H ATOM 482 HD13 ILE A 32 -2.219 -4.036 -5.393 1.00 4.74 H ATOM 483 N LEU A 33 -6.842 -4.340 -5.492 1.00 1.34 N ATOM 484 CA LEU A 33 -8.280 -4.342 -5.275 1.00 1.57 C ATOM 485 C LEU A 33 -8.668 -3.130 -4.425 1.00 1.71 C ATOM 486 O LEU A 33 -9.625 -2.432 -4.754 1.00 2.01 O ATOM 487 CB LEU A 33 -8.706 -5.656 -4.598 1.00 1.67 C ATOM 488 CG LEU A 33 -8.226 -6.922 -5.334 1.00 1.62 C ATOM 489 CD1 LEU A 33 -8.575 -8.160 -4.502 1.00 2.02 C ATOM 490 CD2 LEU A 33 -8.862 -7.049 -6.724 1.00 2.11 C ATOM 491 H LEU A 33 -6.253 -4.450 -4.676 1.00 1.50 H ATOM 492 HA LEU A 33 -8.812 -4.257 -6.223 1.00 1.63 H ATOM 493 HB2 LEU A 33 -8.304 -5.675 -3.587 1.00 1.84 H ATOM 494 HB3 LEU A 33 -9.794 -5.674 -4.526 1.00 1.90 H ATOM 495 HG LEU A 33 -7.143 -6.903 -5.446 1.00 2.04 H ATOM 496 HD11 LEU A 33 -8.228 -9.059 -5.014 1.00 2.22 H ATOM 497 HD12 LEU A 33 -8.083 -8.104 -3.531 1.00 2.93 H ATOM 498 HD13 LEU A 33 -9.654 -8.224 -4.356 1.00 2.93 H ATOM 499 HD21 LEU A 33 -8.540 -6.232 -7.367 1.00 3.26 H ATOM 500 HD22 LEU A 33 -8.551 -7.988 -7.184 1.00 2.14 H ATOM 501 HD23 LEU A 33 -9.949 -7.036 -6.642 1.00 2.86 H ATOM 502 N TYR A 34 -7.950 -2.889 -3.322 1.00 1.54 N ATOM 503 CA TYR A 34 -8.251 -1.826 -2.366 1.00 1.57 C ATOM 504 C TYR A 34 -6.962 -1.476 -1.623 1.00 1.28 C ATOM 505 O TYR A 34 -6.140 -2.369 -1.440 1.00 1.02 O ATOM 506 CB TYR A 34 -9.315 -2.373 -1.397 1.00 1.64 C ATOM 507 CG TYR A 34 -9.773 -1.499 -0.240 1.00 1.53 C ATOM 508 CD1 TYR A 34 -9.844 -0.096 -0.351 1.00 2.97 C ATOM 509 CD2 TYR A 34 -10.260 -2.124 0.923 1.00 1.66 C ATOM 510 CE1 TYR A 34 -10.286 0.673 0.740 1.00 2.81 C ATOM 511 CE2 TYR A 34 -10.780 -1.356 1.978 1.00 1.83 C ATOM 512 CZ TYR A 34 -10.763 0.046 1.900 1.00 1.41 C ATOM 513 OH TYR A 34 -11.125 0.791 2.983 1.00 1.51 O ATOM 514 H TYR A 34 -7.149 -3.476 -3.105 1.00 1.31 H ATOM 515 HA TYR A 34 -8.622 -0.945 -2.895 1.00 1.74 H ATOM 516 HB2 TYR A 34 -10.202 -2.639 -1.972 1.00 1.97 H ATOM 517 HB3 TYR A 34 -8.903 -3.288 -0.967 1.00 1.47 H ATOM 518 HD1 TYR A 34 -9.562 0.407 -1.264 1.00 4.44 H ATOM 519 HD2 TYR A 34 -10.261 -3.201 0.999 1.00 2.79 H ATOM 520 HE1 TYR A 34 -10.269 1.752 0.673 1.00 4.11 H ATOM 521 HE2 TYR A 34 -11.148 -1.851 2.865 1.00 3.15 H ATOM 522 HH TYR A 34 -11.625 0.288 3.630 1.00 1.89 H ATOM 523 N CYS A 35 -6.788 -0.230 -1.171 1.00 1.39 N ATOM 524 CA CYS A 35 -5.652 0.196 -0.357 1.00 1.21 C ATOM 525 C CYS A 35 -6.141 0.863 0.928 1.00 1.35 C ATOM 526 O CYS A 35 -6.096 2.087 1.047 1.00 2.64 O ATOM 527 CB CYS A 35 -4.769 1.155 -1.160 1.00 1.35 C ATOM 528 SG CYS A 35 -3.729 0.275 -2.337 1.00 2.49 S ATOM 529 H CYS A 35 -7.406 0.513 -1.512 1.00 1.76 H ATOM 530 HA CYS A 35 -5.029 -0.641 -0.068 1.00 1.01 H ATOM 531 HB2 CYS A 35 -5.406 1.826 -1.713 1.00 1.92 H ATOM 532 HB3 CYS A 35 -4.111 1.731 -0.509 1.00 2.47 H ATOM 533 HG CYS A 35 -2.843 -0.100 -1.420 1.00 3.37 H ATOM 534 N SER A 36 -6.525 0.087 1.953 1.00 0.43 N ATOM 535 CA SER A 36 -6.971 0.686 3.206 1.00 0.57 C ATOM 536 C SER A 36 -5.752 1.140 4.008 1.00 0.55 C ATOM 537 O SER A 36 -5.357 0.480 4.977 1.00 0.84 O ATOM 538 CB SER A 36 -7.845 -0.282 4.016 1.00 0.77 C ATOM 539 OG SER A 36 -8.441 0.385 5.118 1.00 1.49 O ATOM 540 H SER A 36 -6.463 -0.925 1.893 1.00 0.90 H ATOM 541 HA SER A 36 -7.598 1.550 2.980 1.00 0.71 H ATOM 542 HB2 SER A 36 -8.619 -0.695 3.374 1.00 1.14 H ATOM 543 HB3 SER A 36 -7.252 -1.108 4.391 1.00 1.19 H ATOM 544 HG SER A 36 -9.123 0.975 4.771 1.00 1.94 H ATOM 545 N VAL A 37 -5.181 2.280 3.618 1.00 0.57 N ATOM 546 CA VAL A 37 -4.133 2.980 4.344 1.00 0.55 C ATOM 547 C VAL A 37 -4.741 4.001 5.309 1.00 0.49 C ATOM 548 O VAL A 37 -5.723 4.656 4.966 1.00 0.83 O ATOM 549 CB VAL A 37 -3.114 3.596 3.365 1.00 0.93 C ATOM 550 CG1 VAL A 37 -3.765 4.423 2.248 1.00 1.32 C ATOM 551 CG2 VAL A 37 -2.084 4.466 4.097 1.00 2.66 C ATOM 552 H VAL A 37 -5.556 2.713 2.777 1.00 0.86 H ATOM 553 HA VAL A 37 -3.610 2.251 4.942 1.00 0.63 H ATOM 554 HB VAL A 37 -2.570 2.777 2.890 1.00 2.09 H ATOM 555 HG11 VAL A 37 -3.002 4.996 1.725 1.00 2.09 H ATOM 556 HG12 VAL A 37 -4.249 3.768 1.526 1.00 2.18 H ATOM 557 HG13 VAL A 37 -4.505 5.110 2.656 1.00 2.54 H ATOM 558 HG21 VAL A 37 -1.283 4.734 3.410 1.00 3.37 H ATOM 559 HG22 VAL A 37 -2.545 5.380 4.469 1.00 3.04 H ATOM 560 HG23 VAL A 37 -1.657 3.915 4.932 1.00 3.96 H ATOM 561 N ALA A 38 -4.173 4.150 6.516 1.00 0.53 N ATOM 562 CA ALA A 38 -4.547 5.241 7.407 1.00 0.67 C ATOM 563 C ALA A 38 -3.365 5.650 8.284 1.00 0.71 C ATOM 564 O ALA A 38 -2.892 4.858 9.101 1.00 1.24 O ATOM 565 CB ALA A 38 -5.748 4.847 8.269 1.00 1.18 C ATOM 566 H ALA A 38 -3.402 3.551 6.797 1.00 0.76 H ATOM 567 HA ALA A 38 -4.845 6.106 6.810 1.00 0.80 H ATOM 568 HB1 ALA A 38 -5.508 3.973 8.867 1.00 1.34 H ATOM 569 HB2 ALA A 38 -6.000 5.673 8.935 1.00 2.15 H ATOM 570 HB3 ALA A 38 -6.608 4.628 7.635 1.00 2.38 H ATOM 571 N LEU A 39 -2.923 6.904 8.151 1.00 0.66 N ATOM 572 CA LEU A 39 -1.836 7.487 8.937 1.00 0.68 C ATOM 573 C LEU A 39 -2.057 7.399 10.450 1.00 0.64 C ATOM 574 O LEU A 39 -1.098 7.473 11.214 1.00 0.74 O ATOM 575 CB LEU A 39 -1.518 8.917 8.459 1.00 1.00 C ATOM 576 CG LEU A 39 -2.646 9.967 8.516 1.00 0.69 C ATOM 577 CD1 LEU A 39 -3.016 10.407 9.939 1.00 1.33 C ATOM 578 CD2 LEU A 39 -2.183 11.220 7.759 1.00 1.12 C ATOM 579 H LEU A 39 -3.347 7.481 7.440 1.00 1.01 H ATOM 580 HA LEU A 39 -0.949 6.887 8.736 1.00 0.76 H ATOM 581 HB2 LEU A 39 -0.658 9.291 9.016 1.00 1.63 H ATOM 582 HB3 LEU A 39 -1.219 8.827 7.416 1.00 1.47 H ATOM 583 HG LEU A 39 -3.537 9.583 8.018 1.00 0.74 H ATOM 584 HD11 LEU A 39 -3.610 11.320 9.898 1.00 2.16 H ATOM 585 HD12 LEU A 39 -3.619 9.653 10.435 1.00 2.04 H ATOM 586 HD13 LEU A 39 -2.115 10.601 10.521 1.00 2.28 H ATOM 587 HD21 LEU A 39 -3.002 11.937 7.688 1.00 1.63 H ATOM 588 HD22 LEU A 39 -1.348 11.685 8.284 1.00 2.06 H ATOM 589 HD23 LEU A 39 -1.861 10.962 6.752 1.00 2.07 H ATOM 590 N ALA A 40 -3.307 7.202 10.882 1.00 0.75 N ATOM 591 CA ALA A 40 -3.646 7.003 12.281 1.00 0.92 C ATOM 592 C ALA A 40 -3.002 5.727 12.823 1.00 0.98 C ATOM 593 O ALA A 40 -2.642 5.673 13.996 1.00 1.34 O ATOM 594 CB ALA A 40 -5.169 6.952 12.432 1.00 1.17 C ATOM 595 H ALA A 40 -4.050 7.165 10.203 1.00 0.85 H ATOM 596 HA ALA A 40 -3.273 7.852 12.859 1.00 0.95 H ATOM 597 HB1 ALA A 40 -5.426 6.820 13.484 1.00 1.53 H ATOM 598 HB2 ALA A 40 -5.608 7.883 12.075 1.00 1.95 H ATOM 599 HB3 ALA A 40 -5.576 6.119 11.859 1.00 1.75 H ATOM 600 N THR A 41 -2.888 4.693 11.982 1.00 0.82 N ATOM 601 CA THR A 41 -2.331 3.400 12.355 1.00 0.97 C ATOM 602 C THR A 41 -1.081 3.063 11.531 1.00 1.02 C ATOM 603 O THR A 41 -0.415 2.075 11.834 1.00 1.37 O ATOM 604 CB THR A 41 -3.435 2.322 12.325 1.00 1.24 C ATOM 605 OG1 THR A 41 -2.935 1.042 11.997 1.00 2.11 O ATOM 606 CG2 THR A 41 -4.618 2.656 11.408 1.00 2.89 C ATOM 607 H THR A 41 -3.207 4.786 11.022 1.00 0.79 H ATOM 608 HA THR A 41 -1.975 3.426 13.385 1.00 1.04 H ATOM 609 HB THR A 41 -3.852 2.258 13.325 1.00 2.53 H ATOM 610 HG1 THR A 41 -2.007 0.987 12.265 1.00 2.89 H ATOM 611 HG21 THR A 41 -5.200 3.475 11.832 1.00 3.88 H ATOM 612 HG22 THR A 41 -4.262 2.944 10.424 1.00 3.50 H ATOM 613 HG23 THR A 41 -5.268 1.784 11.324 1.00 3.69 H ATOM 614 N ASN A 42 -0.759 3.859 10.502 1.00 0.87 N ATOM 615 CA ASN A 42 0.435 3.715 9.672 1.00 0.94 C ATOM 616 C ASN A 42 0.446 2.372 8.964 1.00 1.02 C ATOM 617 O ASN A 42 1.503 1.865 8.611 1.00 1.11 O ATOM 618 CB ASN A 42 1.719 3.937 10.490 1.00 1.20 C ATOM 619 CG ASN A 42 1.589 5.210 11.302 1.00 1.30 C ATOM 620 OD1 ASN A 42 1.612 5.192 12.527 1.00 2.26 O ATOM 621 ND2 ASN A 42 1.334 6.314 10.613 1.00 1.20 N ATOM 622 H ASN A 42 -1.401 4.596 10.242 1.00 0.92 H ATOM 623 HA ASN A 42 0.382 4.476 8.896 1.00 0.86 H ATOM 624 HB2 ASN A 42 1.888 3.096 11.164 1.00 1.59 H ATOM 625 HB3 ASN A 42 2.576 4.021 9.821 1.00 1.35 H ATOM 626 HD21 ASN A 42 1.357 6.311 9.609 1.00 1.61 H ATOM 627 HD22 ASN A 42 0.837 7.037 11.117 1.00 1.53 H ATOM 628 N LYS A 43 -0.742 1.816 8.741 1.00 1.19 N ATOM 629 CA LYS A 43 -0.944 0.514 8.150 1.00 1.25 C ATOM 630 C LYS A 43 -1.402 0.740 6.727 1.00 1.00 C ATOM 631 O LYS A 43 -1.897 1.824 6.414 1.00 0.85 O ATOM 632 CB LYS A 43 -1.957 -0.297 8.972 1.00 1.35 C ATOM 633 CG LYS A 43 -3.354 0.322 9.144 1.00 1.58 C ATOM 634 CD LYS A 43 -4.308 0.128 7.956 1.00 1.32 C ATOM 635 CE LYS A 43 -5.735 0.580 8.308 1.00 1.70 C ATOM 636 NZ LYS A 43 -6.710 0.162 7.276 1.00 2.68 N ATOM 637 H LYS A 43 -1.553 2.407 8.811 1.00 1.29 H ATOM 638 HA LYS A 43 -0.014 -0.046 8.146 1.00 1.54 H ATOM 639 HB2 LYS A 43 -2.066 -1.285 8.538 1.00 1.85 H ATOM 640 HB3 LYS A 43 -1.526 -0.420 9.967 1.00 1.40 H ATOM 641 HG2 LYS A 43 -3.797 -0.172 10.009 1.00 2.66 H ATOM 642 HG3 LYS A 43 -3.241 1.376 9.369 1.00 2.19 H ATOM 643 HD2 LYS A 43 -3.976 0.730 7.112 1.00 1.62 H ATOM 644 HD3 LYS A 43 -4.303 -0.927 7.678 1.00 1.90 H ATOM 645 HE2 LYS A 43 -6.028 0.169 9.276 1.00 2.09 H ATOM 646 HE3 LYS A 43 -5.744 1.667 8.379 1.00 1.43 H ATOM 647 HZ1 LYS A 43 -7.610 0.609 7.389 1.00 3.64 H ATOM 648 HZ2 LYS A 43 -6.373 0.410 6.349 1.00 3.24 H ATOM 649 HZ3 LYS A 43 -6.848 -0.837 7.289 1.00 2.73 H ATOM 650 N ALA A 44 -1.291 -0.293 5.901 1.00 1.03 N ATOM 651 CA ALA A 44 -1.927 -0.376 4.611 1.00 0.83 C ATOM 652 C ALA A 44 -2.414 -1.801 4.491 1.00 0.84 C ATOM 653 O ALA A 44 -1.680 -2.673 4.031 1.00 0.96 O ATOM 654 CB ALA A 44 -0.960 0.003 3.501 1.00 0.91 C ATOM 655 H ALA A 44 -0.822 -1.138 6.228 1.00 1.22 H ATOM 656 HA ALA A 44 -2.781 0.290 4.546 1.00 0.71 H ATOM 657 HB1 ALA A 44 -0.707 1.052 3.619 1.00 1.54 H ATOM 658 HB2 ALA A 44 -0.061 -0.607 3.559 1.00 2.14 H ATOM 659 HB3 ALA A 44 -1.452 -0.150 2.540 1.00 1.69 H ATOM 660 N HIS A 45 -3.653 -2.012 4.936 1.00 0.92 N ATOM 661 CA HIS A 45 -4.393 -3.226 4.666 1.00 0.97 C ATOM 662 C HIS A 45 -4.884 -3.025 3.248 1.00 1.03 C ATOM 663 O HIS A 45 -5.987 -2.535 3.005 1.00 1.27 O ATOM 664 CB HIS A 45 -5.485 -3.409 5.730 1.00 1.04 C ATOM 665 CG HIS A 45 -6.245 -4.711 5.653 1.00 1.14 C ATOM 666 ND1 HIS A 45 -6.656 -5.466 6.730 1.00 1.47 N ATOM 667 CD2 HIS A 45 -6.735 -5.311 4.524 1.00 1.11 C ATOM 668 CE1 HIS A 45 -7.386 -6.489 6.253 1.00 1.63 C ATOM 669 NE2 HIS A 45 -7.478 -6.428 4.916 1.00 1.41 N ATOM 670 H HIS A 45 -4.190 -1.193 5.194 1.00 1.00 H ATOM 671 HA HIS A 45 -3.781 -4.127 4.653 1.00 1.00 H ATOM 672 HB2 HIS A 45 -5.001 -3.377 6.707 1.00 1.05 H ATOM 673 HB3 HIS A 45 -6.196 -2.588 5.681 1.00 1.13 H ATOM 674 HD1 HIS A 45 -6.444 -5.293 7.701 1.00 1.67 H ATOM 675 HD2 HIS A 45 -6.585 -4.972 3.512 1.00 1.00 H ATOM 676 HE1 HIS A 45 -7.847 -7.251 6.866 1.00 1.96 H ATOM 677 N ILE A 46 -4.006 -3.351 2.308 1.00 0.95 N ATOM 678 CA ILE A 46 -4.400 -3.410 0.929 1.00 1.13 C ATOM 679 C ILE A 46 -5.066 -4.760 0.728 1.00 1.32 C ATOM 680 O ILE A 46 -4.938 -5.680 1.542 1.00 1.85 O ATOM 681 CB ILE A 46 -3.209 -3.172 -0.018 1.00 1.14 C ATOM 682 CG1 ILE A 46 -2.352 -4.435 -0.144 1.00 2.28 C ATOM 683 CG2 ILE A 46 -2.364 -1.975 0.431 1.00 2.88 C ATOM 684 CD1 ILE A 46 -1.009 -4.210 -0.822 1.00 2.97 C ATOM 685 H ILE A 46 -3.173 -3.864 2.583 1.00 0.90 H ATOM 686 HA ILE A 46 -5.138 -2.636 0.748 1.00 1.24 H ATOM 687 HB ILE A 46 -3.602 -2.946 -1.007 1.00 2.51 H ATOM 688 HG12 ILE A 46 -2.147 -4.813 0.849 1.00 3.31 H ATOM 689 HG13 ILE A 46 -2.902 -5.179 -0.719 1.00 3.45 H ATOM 690 HG21 ILE A 46 -3.003 -1.137 0.696 1.00 4.05 H ATOM 691 HG22 ILE A 46 -1.756 -2.250 1.292 1.00 3.88 H ATOM 692 HG23 ILE A 46 -1.712 -1.671 -0.389 1.00 3.16 H ATOM 693 HD11 ILE A 46 -0.364 -3.612 -0.177 1.00 3.09 H ATOM 694 HD12 ILE A 46 -0.542 -5.183 -0.975 1.00 4.15 H ATOM 695 HD13 ILE A 46 -1.159 -3.712 -1.778 1.00 3.32 H ATOM 696 N LYS A 47 -5.763 -4.884 -0.387 1.00 1.07 N ATOM 697 CA LYS A 47 -6.097 -6.166 -0.934 1.00 1.11 C ATOM 698 C LYS A 47 -5.636 -6.118 -2.384 1.00 1.09 C ATOM 699 O LYS A 47 -5.814 -5.093 -3.047 1.00 1.19 O ATOM 700 CB LYS A 47 -7.581 -6.451 -0.712 1.00 1.17 C ATOM 701 CG LYS A 47 -7.893 -6.541 0.786 1.00 1.07 C ATOM 702 CD LYS A 47 -9.250 -7.207 1.028 1.00 1.85 C ATOM 703 CE LYS A 47 -9.503 -7.312 2.538 1.00 2.41 C ATOM 704 NZ LYS A 47 -10.696 -8.122 2.853 1.00 3.44 N ATOM 705 H LYS A 47 -5.819 -4.092 -1.021 1.00 0.94 H ATOM 706 HA LYS A 47 -5.515 -6.923 -0.422 1.00 1.13 H ATOM 707 HB2 LYS A 47 -8.172 -5.647 -1.144 1.00 1.44 H ATOM 708 HB3 LYS A 47 -7.813 -7.402 -1.186 1.00 1.30 H ATOM 709 HG2 LYS A 47 -7.118 -7.134 1.272 1.00 0.99 H ATOM 710 HG3 LYS A 47 -7.881 -5.538 1.219 1.00 1.44 H ATOM 711 HD2 LYS A 47 -10.032 -6.616 0.544 1.00 3.03 H ATOM 712 HD3 LYS A 47 -9.225 -8.203 0.578 1.00 2.12 H ATOM 713 HE2 LYS A 47 -8.640 -7.780 3.012 1.00 2.37 H ATOM 714 HE3 LYS A 47 -9.619 -6.310 2.957 1.00 3.24 H ATOM 715 HZ1 LYS A 47 -11.521 -7.710 2.441 1.00 4.32 H ATOM 716 HZ2 LYS A 47 -10.579 -9.062 2.501 1.00 3.14 H ATOM 717 HZ3 LYS A 47 -10.815 -8.167 3.856 1.00 4.39 H ATOM 718 N TYR A 48 -4.955 -7.178 -2.817 1.00 1.12 N ATOM 719 CA TYR A 48 -4.229 -7.277 -4.077 1.00 1.02 C ATOM 720 C TYR A 48 -4.380 -8.702 -4.603 1.00 1.08 C ATOM 721 O TYR A 48 -4.945 -9.538 -3.904 1.00 1.61 O ATOM 722 CB TYR A 48 -2.750 -6.872 -3.900 1.00 0.96 C ATOM 723 CG TYR A 48 -1.757 -7.886 -3.330 1.00 0.89 C ATOM 724 CD1 TYR A 48 -2.132 -8.838 -2.363 1.00 1.99 C ATOM 725 CD2 TYR A 48 -0.407 -7.826 -3.729 1.00 1.66 C ATOM 726 CE1 TYR A 48 -1.186 -9.729 -1.830 1.00 2.13 C ATOM 727 CE2 TYR A 48 0.555 -8.662 -3.139 1.00 1.63 C ATOM 728 CZ TYR A 48 0.165 -9.615 -2.188 1.00 1.08 C ATOM 729 OH TYR A 48 1.097 -10.411 -1.591 1.00 1.24 O ATOM 730 H TYR A 48 -4.952 -8.011 -2.233 1.00 1.36 H ATOM 731 HA TYR A 48 -4.671 -6.579 -4.784 1.00 1.11 H ATOM 732 HB2 TYR A 48 -2.394 -6.609 -4.898 1.00 1.06 H ATOM 733 HB3 TYR A 48 -2.703 -5.967 -3.294 1.00 1.05 H ATOM 734 HD1 TYR A 48 -3.144 -8.898 -2.018 1.00 3.09 H ATOM 735 HD2 TYR A 48 -0.086 -7.115 -4.467 1.00 2.81 H ATOM 736 HE1 TYR A 48 -1.494 -10.479 -1.115 1.00 3.35 H ATOM 737 HE2 TYR A 48 1.585 -8.581 -3.449 1.00 2.69 H ATOM 738 HH TYR A 48 1.975 -10.296 -1.957 1.00 1.50 H ATOM 739 N ASP A 49 -3.851 -8.994 -5.789 1.00 0.81 N ATOM 740 CA ASP A 49 -3.464 -10.346 -6.168 1.00 0.84 C ATOM 741 C ASP A 49 -1.933 -10.379 -6.267 1.00 0.92 C ATOM 742 O ASP A 49 -1.355 -9.458 -6.844 1.00 1.07 O ATOM 743 CB ASP A 49 -4.133 -10.736 -7.485 1.00 0.86 C ATOM 744 CG ASP A 49 -3.522 -12.017 -8.039 1.00 1.82 C ATOM 745 OD1 ASP A 49 -2.391 -11.926 -8.566 1.00 3.08 O ATOM 746 OD2 ASP A 49 -4.178 -13.066 -7.885 1.00 2.54 O ATOM 747 H ASP A 49 -3.506 -8.237 -6.372 1.00 0.89 H ATOM 748 HA ASP A 49 -3.813 -11.053 -5.418 1.00 0.94 H ATOM 749 HB2 ASP A 49 -5.194 -10.898 -7.287 1.00 1.36 H ATOM 750 HB3 ASP A 49 -4.012 -9.937 -8.214 1.00 1.45 H ATOM 751 N PRO A 50 -1.265 -11.387 -5.681 1.00 0.93 N ATOM 752 CA PRO A 50 0.185 -11.435 -5.580 1.00 1.05 C ATOM 753 C PRO A 50 0.877 -11.793 -6.898 1.00 1.23 C ATOM 754 O PRO A 50 2.085 -11.589 -7.007 1.00 1.93 O ATOM 755 CB PRO A 50 0.474 -12.501 -4.517 1.00 1.04 C ATOM 756 CG PRO A 50 -0.709 -13.456 -4.648 1.00 0.98 C ATOM 757 CD PRO A 50 -1.862 -12.510 -4.977 1.00 0.91 C ATOM 758 HA PRO A 50 0.575 -10.473 -5.249 1.00 1.11 H ATOM 759 HB2 PRO A 50 1.431 -13.002 -4.669 1.00 1.14 H ATOM 760 HB3 PRO A 50 0.445 -12.049 -3.528 1.00 1.06 H ATOM 761 HG2 PRO A 50 -0.542 -14.133 -5.488 1.00 1.06 H ATOM 762 HG3 PRO A 50 -0.891 -14.024 -3.735 1.00 1.02 H ATOM 763 HD2 PRO A 50 -2.611 -13.032 -5.574 1.00 0.96 H ATOM 764 HD3 PRO A 50 -2.304 -12.143 -4.051 1.00 0.91 H ATOM 765 N GLU A 51 0.158 -12.362 -7.871 1.00 0.96 N ATOM 766 CA GLU A 51 0.740 -12.812 -9.122 1.00 1.09 C ATOM 767 C GLU A 51 0.708 -11.668 -10.131 1.00 1.02 C ATOM 768 O GLU A 51 1.730 -11.359 -10.742 1.00 1.57 O ATOM 769 CB GLU A 51 0.004 -14.058 -9.635 1.00 1.24 C ATOM 770 CG GLU A 51 0.151 -15.235 -8.656 1.00 2.25 C ATOM 771 CD GLU A 51 -0.421 -16.541 -9.198 1.00 2.39 C ATOM 772 OE1 GLU A 51 -0.457 -16.688 -10.439 1.00 2.71 O ATOM 773 OE2 GLU A 51 -0.787 -17.387 -8.353 1.00 3.06 O ATOM 774 H GLU A 51 -0.862 -12.390 -7.821 1.00 1.12 H ATOM 775 HA GLU A 51 1.783 -13.093 -8.969 1.00 1.27 H ATOM 776 HB2 GLU A 51 -1.057 -13.847 -9.784 1.00 1.72 H ATOM 777 HB3 GLU A 51 0.436 -14.343 -10.596 1.00 1.71 H ATOM 778 HG2 GLU A 51 1.206 -15.400 -8.438 1.00 3.09 H ATOM 779 HG3 GLU A 51 -0.369 -14.999 -7.728 1.00 3.04 H ATOM 780 N ILE A 52 -0.453 -11.025 -10.310 1.00 0.67 N ATOM 781 CA ILE A 52 -0.592 -9.971 -11.314 1.00 0.69 C ATOM 782 C ILE A 52 -0.170 -8.584 -10.803 1.00 0.79 C ATOM 783 O ILE A 52 -0.236 -7.618 -11.559 1.00 1.37 O ATOM 784 CB ILE A 52 -1.981 -9.989 -11.984 1.00 1.03 C ATOM 785 CG1 ILE A 52 -3.133 -9.732 -11.003 1.00 1.96 C ATOM 786 CG2 ILE A 52 -2.179 -11.327 -12.715 1.00 3.22 C ATOM 787 CD1 ILE A 52 -4.414 -9.299 -11.724 1.00 2.79 C ATOM 788 H ILE A 52 -1.256 -11.309 -9.739 1.00 0.89 H ATOM 789 HA ILE A 52 0.107 -10.180 -12.124 1.00 0.87 H ATOM 790 HB ILE A 52 -1.989 -9.196 -12.732 1.00 2.08 H ATOM 791 HG12 ILE A 52 -3.347 -10.645 -10.454 1.00 2.97 H ATOM 792 HG13 ILE A 52 -2.849 -8.952 -10.298 1.00 2.72 H ATOM 793 HG21 ILE A 52 -1.340 -11.513 -13.384 1.00 4.25 H ATOM 794 HG22 ILE A 52 -2.248 -12.146 -11.998 1.00 4.09 H ATOM 795 HG23 ILE A 52 -3.090 -11.304 -13.312 1.00 3.94 H ATOM 796 HD11 ILE A 52 -5.208 -9.152 -10.992 1.00 3.95 H ATOM 797 HD12 ILE A 52 -4.242 -8.363 -12.258 1.00 3.07 H ATOM 798 HD13 ILE A 52 -4.739 -10.062 -12.428 1.00 3.16 H ATOM 799 N ILE A 53 0.299 -8.466 -9.556 1.00 0.56 N ATOM 800 CA ILE A 53 0.900 -7.243 -9.035 1.00 0.71 C ATOM 801 C ILE A 53 1.889 -7.670 -7.947 1.00 0.82 C ATOM 802 O ILE A 53 1.510 -8.380 -7.018 1.00 1.16 O ATOM 803 CB ILE A 53 -0.210 -6.278 -8.548 1.00 0.80 C ATOM 804 CG1 ILE A 53 -0.201 -4.914 -9.255 1.00 1.34 C ATOM 805 CG2 ILE A 53 -0.322 -6.104 -7.033 1.00 0.85 C ATOM 806 CD1 ILE A 53 1.015 -4.057 -8.915 1.00 0.81 C ATOM 807 H ILE A 53 0.300 -9.266 -8.935 1.00 0.65 H ATOM 808 HA ILE A 53 1.464 -6.773 -9.842 1.00 0.90 H ATOM 809 HB ILE A 53 -1.160 -6.723 -8.818 1.00 1.24 H ATOM 810 HG12 ILE A 53 -0.238 -5.068 -10.333 1.00 2.50 H ATOM 811 HG13 ILE A 53 -1.092 -4.362 -8.955 1.00 2.36 H ATOM 812 HG21 ILE A 53 -0.586 -7.063 -6.596 1.00 1.55 H ATOM 813 HG22 ILE A 53 0.604 -5.734 -6.596 1.00 1.54 H ATOM 814 HG23 ILE A 53 -1.130 -5.409 -6.817 1.00 1.77 H ATOM 815 HD11 ILE A 53 1.071 -3.887 -7.840 1.00 1.66 H ATOM 816 HD12 ILE A 53 1.915 -4.557 -9.266 1.00 1.97 H ATOM 817 HD13 ILE A 53 0.925 -3.095 -9.417 1.00 1.58 H ATOM 818 N GLY A 54 3.168 -7.296 -8.048 1.00 1.07 N ATOM 819 CA GLY A 54 4.115 -7.697 -7.026 1.00 1.15 C ATOM 820 C GLY A 54 3.861 -6.901 -5.742 1.00 0.94 C ATOM 821 O GLY A 54 3.510 -5.721 -5.814 1.00 0.96 O ATOM 822 H GLY A 54 3.520 -6.692 -8.797 1.00 1.37 H ATOM 823 HA2 GLY A 54 4.019 -8.771 -6.862 1.00 1.24 H ATOM 824 HA3 GLY A 54 5.124 -7.484 -7.377 1.00 1.42 H ATOM 825 N PRO A 55 4.117 -7.469 -4.553 1.00 0.90 N ATOM 826 CA PRO A 55 4.183 -6.669 -3.339 1.00 0.89 C ATOM 827 C PRO A 55 5.238 -5.573 -3.535 1.00 0.75 C ATOM 828 O PRO A 55 5.000 -4.402 -3.258 1.00 0.80 O ATOM 829 CB PRO A 55 4.523 -7.649 -2.213 1.00 1.04 C ATOM 830 CG PRO A 55 5.207 -8.820 -2.923 1.00 1.05 C ATOM 831 CD PRO A 55 4.578 -8.829 -4.318 1.00 1.00 C ATOM 832 HA PRO A 55 3.219 -6.204 -3.131 1.00 0.98 H ATOM 833 HB2 PRO A 55 5.154 -7.201 -1.444 1.00 1.06 H ATOM 834 HB3 PRO A 55 3.594 -8.004 -1.764 1.00 1.20 H ATOM 835 HG2 PRO A 55 6.277 -8.620 -3.002 1.00 0.97 H ATOM 836 HG3 PRO A 55 5.052 -9.764 -2.399 1.00 1.23 H ATOM 837 HD2 PRO A 55 5.323 -9.152 -5.048 1.00 0.96 H ATOM 838 HD3 PRO A 55 3.723 -9.506 -4.342 1.00 1.15 H ATOM 839 N ARG A 56 6.387 -5.948 -4.100 1.00 0.68 N ATOM 840 CA ARG A 56 7.416 -5.019 -4.538 1.00 0.69 C ATOM 841 C ARG A 56 6.846 -3.910 -5.439 1.00 0.63 C ATOM 842 O ARG A 56 7.333 -2.795 -5.351 1.00 0.67 O ATOM 843 CB ARG A 56 8.595 -5.831 -5.113 1.00 0.85 C ATOM 844 CG ARG A 56 9.591 -5.204 -6.106 1.00 1.84 C ATOM 845 CD ARG A 56 10.178 -3.805 -5.860 1.00 2.90 C ATOM 846 NE ARG A 56 10.520 -3.475 -4.465 1.00 3.54 N ATOM 847 CZ ARG A 56 10.846 -2.221 -4.091 1.00 4.86 C ATOM 848 NH1 ARG A 56 10.943 -1.263 -5.016 1.00 5.81 N ATOM 849 NH2 ARG A 56 11.079 -1.919 -2.813 1.00 5.83 N ATOM 850 H ARG A 56 6.512 -6.927 -4.307 1.00 0.70 H ATOM 851 HA ARG A 56 7.794 -4.518 -3.647 1.00 0.84 H ATOM 852 HB2 ARG A 56 9.163 -6.217 -4.266 1.00 1.57 H ATOM 853 HB3 ARG A 56 8.181 -6.694 -5.640 1.00 1.54 H ATOM 854 HG2 ARG A 56 10.426 -5.901 -6.190 1.00 2.55 H ATOM 855 HG3 ARG A 56 9.105 -5.174 -7.084 1.00 2.99 H ATOM 856 HD2 ARG A 56 11.074 -3.711 -6.478 1.00 3.51 H ATOM 857 HD3 ARG A 56 9.458 -3.078 -6.221 1.00 3.99 H ATOM 858 HE ARG A 56 10.460 -4.212 -3.779 1.00 3.68 H ATOM 859 HH11 ARG A 56 10.868 -1.495 -5.994 1.00 5.75 H ATOM 860 HH12 ARG A 56 11.001 -0.271 -4.752 1.00 6.97 H ATOM 861 HH21 ARG A 56 11.026 -2.600 -2.074 1.00 5.93 H ATOM 862 HH22 ARG A 56 11.256 -0.934 -2.565 1.00 6.83 H ATOM 863 N ASP A 57 5.817 -4.146 -6.261 1.00 0.65 N ATOM 864 CA ASP A 57 5.198 -3.097 -7.078 1.00 0.68 C ATOM 865 C ASP A 57 4.363 -2.118 -6.262 1.00 0.62 C ATOM 866 O ASP A 57 4.431 -0.900 -6.456 1.00 0.68 O ATOM 867 CB ASP A 57 4.393 -3.693 -8.227 1.00 0.76 C ATOM 868 CG ASP A 57 5.278 -4.505 -9.150 1.00 1.28 C ATOM 869 OD1 ASP A 57 6.377 -3.988 -9.464 1.00 2.39 O ATOM 870 OD2 ASP A 57 4.836 -5.629 -9.483 1.00 1.84 O ATOM 871 H ASP A 57 5.356 -5.044 -6.249 1.00 0.76 H ATOM 872 HA ASP A 57 5.990 -2.505 -7.516 1.00 0.81 H ATOM 873 HB2 ASP A 57 3.602 -4.321 -7.827 1.00 0.93 H ATOM 874 HB3 ASP A 57 3.947 -2.889 -8.811 1.00 1.00 H ATOM 875 N ILE A 58 3.570 -2.635 -5.327 1.00 0.57 N ATOM 876 CA ILE A 58 2.994 -1.778 -4.297 1.00 0.52 C ATOM 877 C ILE A 58 4.097 -0.905 -3.682 1.00 0.45 C ATOM 878 O ILE A 58 3.969 0.323 -3.653 1.00 0.45 O ATOM 879 CB ILE A 58 2.227 -2.633 -3.278 1.00 0.56 C ATOM 880 CG1 ILE A 58 0.933 -3.138 -3.923 1.00 0.68 C ATOM 881 CG2 ILE A 58 1.939 -1.882 -1.973 1.00 0.72 C ATOM 882 CD1 ILE A 58 0.730 -4.629 -3.669 1.00 0.62 C ATOM 883 H ILE A 58 3.453 -3.647 -5.289 1.00 0.60 H ATOM 884 HA ILE A 58 2.287 -1.094 -4.769 1.00 0.61 H ATOM 885 HB ILE A 58 2.811 -3.509 -3.028 1.00 0.53 H ATOM 886 HG12 ILE A 58 0.084 -2.580 -3.535 1.00 0.93 H ATOM 887 HG13 ILE A 58 0.986 -3.005 -5.001 1.00 0.92 H ATOM 888 HG21 ILE A 58 1.467 -0.923 -2.182 1.00 1.52 H ATOM 889 HG22 ILE A 58 1.282 -2.479 -1.344 1.00 1.63 H ATOM 890 HG23 ILE A 58 2.868 -1.711 -1.429 1.00 1.91 H ATOM 891 HD11 ILE A 58 0.927 -4.870 -2.628 1.00 1.64 H ATOM 892 HD12 ILE A 58 -0.296 -4.892 -3.923 1.00 1.52 H ATOM 893 HD13 ILE A 58 1.415 -5.195 -4.298 1.00 1.55 H ATOM 894 N ILE A 59 5.208 -1.514 -3.254 1.00 0.48 N ATOM 895 CA ILE A 59 6.334 -0.754 -2.749 1.00 0.61 C ATOM 896 C ILE A 59 6.867 0.236 -3.807 1.00 0.65 C ATOM 897 O ILE A 59 7.079 1.392 -3.464 1.00 0.70 O ATOM 898 CB ILE A 59 7.415 -1.674 -2.150 1.00 0.71 C ATOM 899 CG1 ILE A 59 6.919 -2.688 -1.100 1.00 0.84 C ATOM 900 CG2 ILE A 59 8.470 -0.792 -1.498 1.00 0.74 C ATOM 901 CD1 ILE A 59 6.332 -2.072 0.171 1.00 2.08 C ATOM 902 H ILE A 59 5.289 -2.524 -3.274 1.00 0.49 H ATOM 903 HA ILE A 59 5.950 -0.155 -1.927 1.00 0.67 H ATOM 904 HB ILE A 59 7.891 -2.233 -2.953 1.00 0.84 H ATOM 905 HG12 ILE A 59 6.160 -3.332 -1.525 1.00 2.11 H ATOM 906 HG13 ILE A 59 7.758 -3.323 -0.810 1.00 2.22 H ATOM 907 HG21 ILE A 59 9.187 -1.399 -0.949 1.00 1.42 H ATOM 908 HG22 ILE A 59 8.976 -0.252 -2.287 1.00 1.86 H ATOM 909 HG23 ILE A 59 8.003 -0.076 -0.825 1.00 1.71 H ATOM 910 HD11 ILE A 59 5.987 -2.875 0.821 1.00 2.50 H ATOM 911 HD12 ILE A 59 7.090 -1.501 0.707 1.00 2.99 H ATOM 912 HD13 ILE A 59 5.487 -1.433 -0.078 1.00 3.40 H ATOM 913 N HIS A 60 7.039 -0.159 -5.079 1.00 0.74 N ATOM 914 CA HIS A 60 7.481 0.725 -6.163 1.00 0.87 C ATOM 915 C HIS A 60 6.624 1.983 -6.169 1.00 0.65 C ATOM 916 O HIS A 60 7.132 3.093 -6.296 1.00 0.64 O ATOM 917 CB HIS A 60 7.379 0.075 -7.564 1.00 1.22 C ATOM 918 CG HIS A 60 8.436 -0.938 -7.929 1.00 1.41 C ATOM 919 ND1 HIS A 60 8.264 -2.140 -8.602 1.00 2.58 N ATOM 920 CD2 HIS A 60 9.782 -0.698 -7.867 1.00 1.93 C ATOM 921 CE1 HIS A 60 9.489 -2.626 -8.867 1.00 3.14 C ATOM 922 NE2 HIS A 60 10.447 -1.799 -8.408 1.00 2.81 N ATOM 923 H HIS A 60 6.825 -1.115 -5.313 1.00 0.80 H ATOM 924 HA HIS A 60 8.513 1.024 -5.973 1.00 1.02 H ATOM 925 HB2 HIS A 60 6.392 -0.342 -7.729 1.00 2.07 H ATOM 926 HB3 HIS A 60 7.497 0.878 -8.294 1.00 1.70 H ATOM 927 HD1 HIS A 60 7.401 -2.617 -8.881 1.00 3.32 H ATOM 928 HD2 HIS A 60 10.251 0.192 -7.474 1.00 2.43 H ATOM 929 HE1 HIS A 60 9.676 -3.565 -9.365 1.00 4.15 H ATOM 930 N THR A 61 5.311 1.805 -6.053 1.00 0.58 N ATOM 931 CA THR A 61 4.377 2.913 -6.098 1.00 0.59 C ATOM 932 C THR A 61 4.605 3.818 -4.880 1.00 0.51 C ATOM 933 O THR A 61 4.827 5.019 -5.019 1.00 0.59 O ATOM 934 CB THR A 61 2.950 2.360 -6.199 1.00 0.68 C ATOM 935 OG1 THR A 61 2.893 1.379 -7.222 1.00 0.81 O ATOM 936 CG2 THR A 61 1.959 3.474 -6.544 1.00 0.84 C ATOM 937 H THR A 61 4.963 0.861 -5.912 1.00 0.61 H ATOM 938 HA THR A 61 4.583 3.489 -7.002 1.00 0.69 H ATOM 939 HB THR A 61 2.656 1.900 -5.253 1.00 0.76 H ATOM 940 HG1 THR A 61 3.419 0.609 -6.967 1.00 1.25 H ATOM 941 HG21 THR A 61 2.293 4.009 -7.434 1.00 1.53 H ATOM 942 HG22 THR A 61 0.981 3.043 -6.744 1.00 1.53 H ATOM 943 HG23 THR A 61 1.875 4.171 -5.709 1.00 1.86 H ATOM 944 N ILE A 62 4.580 3.224 -3.686 1.00 0.44 N ATOM 945 CA ILE A 62 4.803 3.907 -2.414 1.00 0.50 C ATOM 946 C ILE A 62 6.101 4.740 -2.458 1.00 0.53 C ATOM 947 O ILE A 62 6.071 5.943 -2.178 1.00 0.62 O ATOM 948 CB ILE A 62 4.748 2.833 -1.307 1.00 0.52 C ATOM 949 CG1 ILE A 62 3.283 2.385 -1.127 1.00 0.57 C ATOM 950 CG2 ILE A 62 5.329 3.267 0.041 1.00 0.65 C ATOM 951 CD1 ILE A 62 3.131 1.177 -0.199 1.00 1.45 C ATOM 952 H ILE A 62 4.454 2.214 -3.661 1.00 0.40 H ATOM 953 HA ILE A 62 3.983 4.608 -2.253 1.00 0.59 H ATOM 954 HB ILE A 62 5.338 1.984 -1.649 1.00 0.62 H ATOM 955 HG12 ILE A 62 2.694 3.210 -0.726 1.00 0.97 H ATOM 956 HG13 ILE A 62 2.860 2.108 -2.091 1.00 1.36 H ATOM 957 HG21 ILE A 62 6.316 3.706 -0.082 1.00 1.66 H ATOM 958 HG22 ILE A 62 4.660 3.968 0.535 1.00 1.22 H ATOM 959 HG23 ILE A 62 5.446 2.394 0.678 1.00 1.70 H ATOM 960 HD11 ILE A 62 3.801 0.379 -0.515 1.00 2.47 H ATOM 961 HD12 ILE A 62 3.351 1.457 0.829 1.00 2.51 H ATOM 962 HD13 ILE A 62 2.102 0.819 -0.244 1.00 1.81 H ATOM 963 N GLU A 63 7.213 4.111 -2.853 1.00 0.53 N ATOM 964 CA GLU A 63 8.498 4.753 -3.098 1.00 0.71 C ATOM 965 C GLU A 63 8.332 5.905 -4.096 1.00 0.61 C ATOM 966 O GLU A 63 8.714 7.039 -3.818 1.00 0.69 O ATOM 967 CB GLU A 63 9.497 3.710 -3.641 1.00 0.96 C ATOM 968 CG GLU A 63 9.936 2.675 -2.590 1.00 0.99 C ATOM 969 CD GLU A 63 10.713 1.499 -3.186 1.00 1.17 C ATOM 970 OE1 GLU A 63 10.692 1.316 -4.422 1.00 2.34 O ATOM 971 OE2 GLU A 63 11.276 0.702 -2.403 1.00 1.61 O ATOM 972 H GLU A 63 7.152 3.122 -3.057 1.00 0.52 H ATOM 973 HA GLU A 63 8.887 5.158 -2.164 1.00 0.92 H ATOM 974 HB2 GLU A 63 9.044 3.191 -4.486 1.00 1.38 H ATOM 975 HB3 GLU A 63 10.393 4.219 -4.002 1.00 1.52 H ATOM 976 HG2 GLU A 63 10.564 3.166 -1.847 1.00 1.54 H ATOM 977 HG3 GLU A 63 9.062 2.272 -2.082 1.00 1.27 H ATOM 978 N SER A 64 7.780 5.600 -5.274 1.00 0.56 N ATOM 979 CA SER A 64 7.714 6.523 -6.397 1.00 0.60 C ATOM 980 C SER A 64 6.861 7.756 -6.102 1.00 0.56 C ATOM 981 O SER A 64 7.061 8.773 -6.763 1.00 0.76 O ATOM 982 CB SER A 64 7.204 5.813 -7.657 1.00 0.66 C ATOM 983 OG SER A 64 7.286 6.677 -8.777 1.00 1.39 O ATOM 984 H SER A 64 7.468 4.648 -5.421 1.00 0.56 H ATOM 985 HA SER A 64 8.731 6.864 -6.600 1.00 0.68 H ATOM 986 HB2 SER A 64 7.815 4.933 -7.860 1.00 1.05 H ATOM 987 HB3 SER A 64 6.168 5.504 -7.506 1.00 1.10 H ATOM 988 HG SER A 64 7.127 7.585 -8.489 1.00 2.27 H ATOM 989 N LEU A 65 5.886 7.670 -5.192 1.00 0.47 N ATOM 990 CA LEU A 65 5.205 8.856 -4.699 1.00 0.54 C ATOM 991 C LEU A 65 6.159 9.601 -3.757 1.00 0.65 C ATOM 992 O LEU A 65 6.953 10.414 -4.221 1.00 1.07 O ATOM 993 CB LEU A 65 3.853 8.489 -4.069 1.00 0.62 C ATOM 994 CG LEU A 65 2.722 8.415 -5.112 1.00 0.90 C ATOM 995 CD1 LEU A 65 2.887 7.297 -6.144 1.00 2.10 C ATOM 996 CD2 LEU A 65 1.382 8.222 -4.399 1.00 2.05 C ATOM 997 H LEU A 65 5.653 6.766 -4.789 1.00 0.51 H ATOM 998 HA LEU A 65 4.997 9.539 -5.527 1.00 0.61 H ATOM 999 HB2 LEU A 65 3.932 7.551 -3.516 1.00 0.61 H ATOM 1000 HB3 LEU A 65 3.581 9.285 -3.376 1.00 0.76 H ATOM 1001 HG LEU A 65 2.691 9.361 -5.648 1.00 2.37 H ATOM 1002 HD11 LEU A 65 3.825 7.395 -6.687 1.00 3.32 H ATOM 1003 HD12 LEU A 65 2.844 6.331 -5.647 1.00 2.80 H ATOM 1004 HD13 LEU A 65 2.075 7.354 -6.869 1.00 2.74 H ATOM 1005 HD21 LEU A 65 0.584 8.118 -5.131 1.00 2.52 H ATOM 1006 HD22 LEU A 65 1.422 7.326 -3.779 1.00 2.91 H ATOM 1007 HD23 LEU A 65 1.171 9.090 -3.777 1.00 3.22 H ATOM 1008 N GLY A 66 6.073 9.382 -2.442 1.00 0.58 N ATOM 1009 CA GLY A 66 7.047 9.960 -1.523 1.00 0.71 C ATOM 1010 C GLY A 66 7.090 9.237 -0.184 1.00 0.66 C ATOM 1011 O GLY A 66 7.255 9.893 0.843 1.00 0.89 O ATOM 1012 H GLY A 66 5.410 8.710 -2.081 1.00 0.69 H ATOM 1013 HA2 GLY A 66 8.046 9.900 -1.958 1.00 0.90 H ATOM 1014 HA3 GLY A 66 6.797 11.009 -1.359 1.00 0.99 H ATOM 1015 N PHE A 67 6.878 7.917 -0.165 1.00 0.61 N ATOM 1016 CA PHE A 67 6.541 7.204 1.062 1.00 0.63 C ATOM 1017 C PHE A 67 7.439 5.978 1.230 1.00 0.74 C ATOM 1018 O PHE A 67 8.061 5.532 0.269 1.00 0.96 O ATOM 1019 CB PHE A 67 5.058 6.821 0.986 1.00 0.63 C ATOM 1020 CG PHE A 67 4.126 7.975 0.655 1.00 0.55 C ATOM 1021 CD1 PHE A 67 4.205 9.172 1.390 1.00 1.91 C ATOM 1022 CD2 PHE A 67 3.274 7.905 -0.466 1.00 2.15 C ATOM 1023 CE1 PHE A 67 3.479 10.303 0.986 1.00 1.97 C ATOM 1024 CE2 PHE A 67 2.486 9.013 -0.816 1.00 2.08 C ATOM 1025 CZ PHE A 67 2.609 10.219 -0.112 1.00 0.51 C ATOM 1026 H PHE A 67 6.821 7.387 -1.031 1.00 0.65 H ATOM 1027 HA PHE A 67 6.684 7.838 1.941 1.00 0.68 H ATOM 1028 HB2 PHE A 67 4.962 6.078 0.199 1.00 0.70 H ATOM 1029 HB3 PHE A 67 4.748 6.368 1.929 1.00 0.75 H ATOM 1030 HD1 PHE A 67 4.911 9.270 2.196 1.00 3.37 H ATOM 1031 HD2 PHE A 67 3.201 7.005 -1.058 1.00 3.67 H ATOM 1032 HE1 PHE A 67 3.593 11.233 1.524 1.00 3.48 H ATOM 1033 HE2 PHE A 67 1.779 8.943 -1.627 1.00 3.54 H ATOM 1034 HZ PHE A 67 2.006 11.068 -0.394 1.00 0.59 H ATOM 1035 N GLU A 68 7.486 5.424 2.445 1.00 0.73 N ATOM 1036 CA GLU A 68 8.199 4.188 2.760 1.00 0.84 C ATOM 1037 C GLU A 68 7.174 3.155 3.221 1.00 0.84 C ATOM 1038 O GLU A 68 6.113 3.542 3.709 1.00 0.93 O ATOM 1039 CB GLU A 68 9.179 4.434 3.909 1.00 0.97 C ATOM 1040 CG GLU A 68 10.233 5.514 3.649 1.00 1.69 C ATOM 1041 CD GLU A 68 10.992 5.748 4.940 1.00 2.10 C ATOM 1042 OE1 GLU A 68 10.464 6.495 5.788 1.00 2.47 O ATOM 1043 OE2 GLU A 68 11.994 5.043 5.185 1.00 3.01 O ATOM 1044 H GLU A 68 6.907 5.820 3.181 1.00 0.72 H ATOM 1045 HA GLU A 68 8.744 3.807 1.894 1.00 0.94 H ATOM 1046 HB2 GLU A 68 8.605 4.740 4.782 1.00 1.62 H ATOM 1047 HB3 GLU A 68 9.697 3.503 4.150 1.00 1.94 H ATOM 1048 HG2 GLU A 68 10.919 5.191 2.866 1.00 2.48 H ATOM 1049 HG3 GLU A 68 9.761 6.449 3.351 1.00 2.40 H ATOM 1050 N ALA A 69 7.490 1.858 3.128 1.00 0.89 N ATOM 1051 CA ALA A 69 6.646 0.803 3.677 1.00 0.92 C ATOM 1052 C ALA A 69 7.445 -0.457 3.982 1.00 1.02 C ATOM 1053 O ALA A 69 8.578 -0.603 3.526 1.00 1.19 O ATOM 1054 CB ALA A 69 5.496 0.492 2.715 1.00 1.41 C ATOM 1055 H ALA A 69 8.389 1.572 2.763 1.00 0.99 H ATOM 1056 HA ALA A 69 6.262 1.147 4.633 1.00 0.94 H ATOM 1057 HB1 ALA A 69 5.890 0.279 1.724 1.00 1.39 H ATOM 1058 HB2 ALA A 69 4.926 -0.369 3.062 1.00 2.41 H ATOM 1059 HB3 ALA A 69 4.827 1.345 2.661 1.00 2.40 H ATOM 1060 N SER A 70 6.838 -1.360 4.754 1.00 1.11 N ATOM 1061 CA SER A 70 7.412 -2.626 5.174 1.00 1.35 C ATOM 1062 C SER A 70 6.274 -3.601 5.482 1.00 1.33 C ATOM 1063 O SER A 70 5.212 -3.188 5.937 1.00 1.42 O ATOM 1064 CB SER A 70 8.288 -2.397 6.414 1.00 1.54 C ATOM 1065 OG SER A 70 7.576 -1.670 7.400 1.00 2.44 O ATOM 1066 H SER A 70 5.914 -1.144 5.127 1.00 1.07 H ATOM 1067 HA SER A 70 8.024 -3.037 4.368 1.00 1.48 H ATOM 1068 HB2 SER A 70 8.606 -3.360 6.820 1.00 2.88 H ATOM 1069 HB3 SER A 70 9.170 -1.823 6.130 1.00 1.77 H ATOM 1070 HG SER A 70 8.103 -1.625 8.203 1.00 2.85 H ATOM 1071 N LEU A 71 6.476 -4.898 5.253 1.00 1.35 N ATOM 1072 CA LEU A 71 5.589 -5.914 5.804 1.00 1.28 C ATOM 1073 C LEU A 71 5.867 -6.013 7.304 1.00 1.18 C ATOM 1074 O LEU A 71 7.007 -6.235 7.704 1.00 1.57 O ATOM 1075 CB LEU A 71 5.789 -7.260 5.088 1.00 1.49 C ATOM 1076 CG LEU A 71 7.254 -7.731 4.965 1.00 1.70 C ATOM 1077 CD1 LEU A 71 7.372 -9.210 5.349 1.00 2.72 C ATOM 1078 CD2 LEU A 71 7.774 -7.533 3.536 1.00 2.13 C ATOM 1079 H LEU A 71 7.371 -5.197 4.898 1.00 1.44 H ATOM 1080 HA LEU A 71 4.533 -5.645 5.672 1.00 1.28 H ATOM 1081 HB2 LEU A 71 5.215 -8.006 5.638 1.00 2.34 H ATOM 1082 HB3 LEU A 71 5.354 -7.191 4.090 1.00 1.97 H ATOM 1083 HG LEU A 71 7.905 -7.172 5.636 1.00 2.43 H ATOM 1084 HD11 LEU A 71 7.080 -9.342 6.392 1.00 3.49 H ATOM 1085 HD12 LEU A 71 6.728 -9.818 4.712 1.00 3.11 H ATOM 1086 HD13 LEU A 71 8.405 -9.540 5.235 1.00 3.38 H ATOM 1087 HD21 LEU A 71 7.200 -8.147 2.841 1.00 2.70 H ATOM 1088 HD22 LEU A 71 7.687 -6.487 3.241 1.00 2.45 H ATOM 1089 HD23 LEU A 71 8.823 -7.826 3.485 1.00 2.97 H