ATOM 23 N THR A 3 8.509 -9.500 1.573 1.00 0.51 N ATOM 24 CA THR A 3 8.321 -10.228 0.367 1.00 0.54 C ATOM 25 C THR A 3 7.069 -9.734 -0.279 1.00 0.42 C ATOM 26 O THR A 3 6.507 -8.742 0.187 1.00 0.37 O ATOM 27 CB THR A 3 8.184 -11.715 0.683 1.00 0.64 C ATOM 28 OG1 THR A 3 7.208 -11.861 1.733 1.00 0.63 O ATOM 29 CG2 THR A 3 9.510 -12.298 1.131 1.00 0.82 C ATOM 30 H THR A 3 7.774 -9.592 2.213 1.00 0.45 H ATOM 31 HA THR A 3 9.172 -10.079 -0.282 1.00 0.65 H ATOM 32 HB THR A 3 7.837 -12.228 -0.203 1.00 0.66 H ATOM 33 HG1 THR A 3 7.451 -12.631 2.272 1.00 0.95 H ATOM 34 HG21 THR A 3 9.844 -11.789 2.023 1.00 1.45 H ATOM 35 HG22 THR A 3 10.242 -12.173 0.348 1.00 1.26 H ATOM 36 HG23 THR A 3 9.387 -13.351 1.342 1.00 1.21 H ATOM 37 N GLN A 4 6.590 -10.428 -1.280 1.00 0.44 N ATOM 38 CA GLN A 4 5.361 -10.061 -1.927 1.00 0.42 C ATOM 39 C GLN A 4 4.239 -10.122 -0.899 1.00 0.38 C ATOM 40 O GLN A 4 3.520 -9.145 -0.700 1.00 0.38 O ATOM 41 CB GLN A 4 5.125 -10.979 -3.169 1.00 0.52 C ATOM 42 CG GLN A 4 3.846 -10.739 -4.004 1.00 0.66 C ATOM 43 CD GLN A 4 2.594 -11.395 -3.431 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.283 -12.543 -3.741 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.875 -10.686 -2.619 1.00 0.63 N ATOM 46 H GLN A 4 7.081 -11.224 -1.595 1.00 0.50 H ATOM 47 HA GLN A 4 5.466 -9.036 -2.253 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.963 -10.857 -3.839 1.00 0.59 H ATOM 49 HB3 GLN A 4 5.115 -12.004 -2.828 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.664 -9.676 -4.066 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.013 -11.126 -4.999 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.172 -9.770 -2.422 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.073 -11.058 -2.177 1.00 0.68 H ATOM 54 N GLU A 5 4.151 -11.236 -0.210 1.00 0.40 N ATOM 55 CA GLU A 5 3.129 -11.463 0.783 1.00 0.46 C ATOM 56 C GLU A 5 3.274 -10.499 1.962 1.00 0.37 C ATOM 57 O GLU A 5 2.290 -9.952 2.438 1.00 0.37 O ATOM 58 CB GLU A 5 3.210 -12.895 1.280 1.00 0.63 C ATOM 59 CG GLU A 5 2.064 -13.299 2.171 1.00 1.35 C ATOM 60 CD GLU A 5 2.238 -14.676 2.723 1.00 1.79 C ATOM 61 OE1 GLU A 5 2.094 -15.653 1.968 1.00 2.43 O ATOM 62 OE2 GLU A 5 2.558 -14.807 3.927 1.00 2.08 O ATOM 63 H GLU A 5 4.794 -11.963 -0.391 1.00 0.42 H ATOM 64 HA GLU A 5 2.166 -11.316 0.320 1.00 0.55 H ATOM 65 HB2 GLU A 5 3.228 -13.559 0.429 1.00 0.96 H ATOM 66 HB3 GLU A 5 4.128 -13.016 1.836 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.990 -12.598 2.989 1.00 2.04 H ATOM 68 HG3 GLU A 5 1.161 -13.265 1.580 1.00 1.79 H ATOM 69 N GLU A 6 4.500 -10.277 2.403 1.00 0.36 N ATOM 70 CA GLU A 6 4.740 -9.410 3.560 1.00 0.37 C ATOM 71 C GLU A 6 4.372 -7.974 3.296 1.00 0.29 C ATOM 72 O GLU A 6 3.799 -7.320 4.169 1.00 0.31 O ATOM 73 CB GLU A 6 6.155 -9.509 4.084 1.00 0.46 C ATOM 74 CG GLU A 6 6.471 -10.838 4.708 1.00 0.67 C ATOM 75 CD GLU A 6 5.602 -11.108 5.897 1.00 1.38 C ATOM 76 OE1 GLU A 6 5.846 -10.530 6.968 1.00 1.91 O ATOM 77 OE2 GLU A 6 4.674 -11.921 5.794 1.00 2.07 O ATOM 78 H GLU A 6 5.236 -10.720 1.927 1.00 0.39 H ATOM 79 HA GLU A 6 4.070 -9.763 4.331 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.841 -9.321 3.277 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.290 -8.743 4.834 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.259 -11.591 3.964 1.00 1.19 H ATOM 83 HG3 GLU A 6 7.510 -10.870 5.000 1.00 1.43 H ATOM 84 N ILE A 7 4.713 -7.464 2.117 1.00 0.24 N ATOM 85 CA ILE A 7 4.292 -6.132 1.743 1.00 0.19 C ATOM 86 C ILE A 7 2.783 -6.078 1.711 1.00 0.17 C ATOM 87 O ILE A 7 2.175 -5.212 2.340 1.00 0.20 O ATOM 88 CB ILE A 7 4.846 -5.758 0.373 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.358 -5.782 0.434 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.345 -4.374 -0.049 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.003 -5.666 -0.898 1.00 0.25 C ATOM 92 H ILE A 7 5.285 -7.955 1.479 1.00 0.24 H ATOM 93 HA ILE A 7 4.661 -5.434 2.480 1.00 0.23 H ATOM 94 HB ILE A 7 4.518 -6.485 -0.355 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.702 -4.961 1.044 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.678 -6.713 0.880 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.668 -3.638 0.673 1.00 0.99 H ATOM 98 HG22 ILE A 7 3.266 -4.382 -0.093 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.746 -4.127 -1.023 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.719 -4.729 -1.354 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.679 -6.482 -1.527 1.00 0.98 H ATOM 102 HD13 ILE A 7 8.077 -5.697 -0.786 1.00 1.06 H ATOM 103 N VAL A 8 2.199 -7.033 1.019 1.00 0.15 N ATOM 104 CA VAL A 8 0.741 -7.097 0.865 1.00 0.15 C ATOM 105 C VAL A 8 0.036 -7.122 2.222 1.00 0.17 C ATOM 106 O VAL A 8 -0.762 -6.238 2.512 1.00 0.19 O ATOM 107 CB VAL A 8 0.307 -8.301 -0.012 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.201 -8.487 0.011 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.749 -8.063 -1.434 1.00 0.18 C ATOM 110 H VAL A 8 2.790 -7.723 0.634 1.00 0.16 H ATOM 111 HA VAL A 8 0.447 -6.186 0.365 1.00 0.18 H ATOM 112 HB VAL A 8 0.787 -9.199 0.346 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.469 -9.332 -0.605 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.678 -7.595 -0.368 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.526 -8.664 1.026 1.00 1.05 H ATOM 116 HG21 VAL A 8 1.828 -7.995 -1.466 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.328 -7.140 -1.795 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.426 -8.887 -2.054 1.00 1.02 H ATOM 119 N ALA A 9 0.372 -8.095 3.060 1.00 0.19 N ATOM 120 CA ALA A 9 -0.254 -8.240 4.376 1.00 0.22 C ATOM 121 C ALA A 9 0.049 -7.046 5.287 1.00 0.18 C ATOM 122 O ALA A 9 -0.732 -6.720 6.171 1.00 0.20 O ATOM 123 CB ALA A 9 0.185 -9.537 5.032 1.00 0.28 C ATOM 124 H ALA A 9 1.067 -8.743 2.792 1.00 0.21 H ATOM 125 HA ALA A 9 -1.322 -8.285 4.220 1.00 0.24 H ATOM 126 HB1 ALA A 9 -0.350 -9.669 5.961 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.247 -9.505 5.225 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.036 -10.365 4.374 1.00 0.99 H ATOM 129 N GLY A 10 1.149 -6.365 5.011 1.00 0.17 N ATOM 130 CA GLY A 10 1.566 -5.246 5.794 1.00 0.17 C ATOM 131 C GLY A 10 0.762 -4.044 5.460 1.00 0.15 C ATOM 132 O GLY A 10 0.398 -3.282 6.328 1.00 0.18 O ATOM 133 H GLY A 10 1.670 -6.600 4.222 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.443 -5.480 6.841 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.605 -5.035 5.590 1.00 0.19 H ATOM 136 N LEU A 11 0.491 -3.868 4.189 1.00 0.14 N ATOM 137 CA LEU A 11 -0.367 -2.797 3.747 1.00 0.14 C ATOM 138 C LEU A 11 -1.759 -3.118 4.193 1.00 0.13 C ATOM 139 O LEU A 11 -2.430 -2.285 4.793 1.00 0.15 O ATOM 140 CB LEU A 11 -0.345 -2.681 2.218 1.00 0.14 C ATOM 141 CG LEU A 11 1.014 -2.453 1.569 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.879 -2.417 0.058 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.642 -1.175 2.083 1.00 0.26 C ATOM 144 H LEU A 11 0.891 -4.474 3.525 1.00 0.15 H ATOM 145 HA LEU A 11 -0.082 -1.855 4.193 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.758 -3.589 1.807 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.991 -1.862 1.935 1.00 0.16 H ATOM 148 HG LEU A 11 1.665 -3.277 1.822 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.227 -1.606 -0.229 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.463 -3.352 -0.288 1.00 0.99 H ATOM 151 HD13 LEU A 11 1.852 -2.273 -0.387 1.00 1.00 H ATOM 152 HD21 LEU A 11 2.602 -1.030 1.611 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.772 -1.244 3.153 1.00 1.08 H ATOM 154 HD23 LEU A 11 0.997 -0.338 1.852 1.00 1.04 H ATOM 155 N ALA A 12 -2.152 -4.362 3.949 1.00 0.12 N ATOM 156 CA ALA A 12 -3.468 -4.855 4.251 1.00 0.13 C ATOM 157 C ALA A 12 -3.861 -4.609 5.668 1.00 0.13 C ATOM 158 O ALA A 12 -4.888 -4.027 5.889 1.00 0.15 O ATOM 159 CB ALA A 12 -3.594 -6.313 3.939 1.00 0.14 C ATOM 160 H ALA A 12 -1.510 -4.981 3.531 1.00 0.12 H ATOM 161 HA ALA A 12 -4.159 -4.330 3.608 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.629 -6.581 4.090 1.00 1.03 H ATOM 163 HB2 ALA A 12 -2.957 -6.879 4.602 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.322 -6.476 2.908 1.00 1.00 H ATOM 165 N GLU A 13 -3.027 -5.012 6.631 1.00 0.13 N ATOM 166 CA GLU A 13 -3.356 -4.843 8.054 1.00 0.18 C ATOM 167 C GLU A 13 -3.664 -3.394 8.404 1.00 0.18 C ATOM 168 O GLU A 13 -4.510 -3.114 9.261 1.00 0.27 O ATOM 169 CB GLU A 13 -2.279 -5.418 8.974 1.00 0.27 C ATOM 170 CG GLU A 13 -0.908 -4.831 8.759 1.00 0.28 C ATOM 171 CD GLU A 13 0.100 -5.301 9.754 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.262 -4.657 10.790 1.00 0.66 O ATOM 173 OE2 GLU A 13 0.799 -6.289 9.508 1.00 0.76 O ATOM 174 H GLU A 13 -2.176 -5.445 6.392 1.00 0.13 H ATOM 175 HA GLU A 13 -4.274 -5.381 8.216 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.566 -5.236 10.000 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.221 -6.485 8.812 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.567 -5.116 7.775 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.975 -3.754 8.807 1.00 0.27 H ATOM 180 N ILE A 14 -3.027 -2.495 7.708 1.00 0.13 N ATOM 181 CA ILE A 14 -3.259 -1.080 7.901 1.00 0.13 C ATOM 182 C ILE A 14 -4.601 -0.688 7.226 1.00 0.13 C ATOM 183 O ILE A 14 -5.490 -0.083 7.854 1.00 0.17 O ATOM 184 CB ILE A 14 -2.085 -0.276 7.309 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.774 -0.787 7.919 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.266 1.192 7.655 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.466 -0.263 7.241 1.00 0.25 C ATOM 188 H ILE A 14 -2.372 -2.818 7.043 1.00 0.12 H ATOM 189 HA ILE A 14 -3.329 -0.892 8.963 1.00 0.15 H ATOM 190 HB ILE A 14 -2.045 -0.413 6.235 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.728 -0.489 8.956 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.758 -1.865 7.862 1.00 0.17 H ATOM 193 HG21 ILE A 14 -3.194 1.545 7.228 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.441 1.764 7.255 1.00 0.96 H ATOM 195 HG23 ILE A 14 -2.300 1.306 8.728 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.498 0.814 7.301 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.432 -0.581 6.210 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.334 -0.692 7.717 1.00 1.00 H ATOM 199 N VAL A 15 -4.737 -1.061 5.950 1.00 0.10 N ATOM 200 CA VAL A 15 -5.950 -0.860 5.146 1.00 0.11 C ATOM 201 C VAL A 15 -7.175 -1.430 5.870 1.00 0.12 C ATOM 202 O VAL A 15 -8.252 -0.838 5.826 1.00 0.17 O ATOM 203 CB VAL A 15 -5.808 -1.563 3.772 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.015 -1.309 2.889 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.570 -1.095 3.077 1.00 0.15 C ATOM 206 H VAL A 15 -3.971 -1.492 5.515 1.00 0.11 H ATOM 207 HA VAL A 15 -6.082 0.198 4.976 1.00 0.12 H ATOM 208 HB VAL A 15 -5.721 -2.626 3.937 1.00 0.15 H ATOM 209 HG11 VAL A 15 -6.885 -1.814 1.943 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.122 -0.248 2.717 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.905 -1.683 3.374 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.724 -1.244 3.730 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.655 -0.054 2.801 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.438 -1.718 2.205 1.00 1.01 H ATOM 215 N ASN A 16 -6.976 -2.573 6.541 1.00 0.11 N ATOM 216 CA ASN A 16 -8.007 -3.261 7.349 1.00 0.15 C ATOM 217 C ASN A 16 -8.698 -2.316 8.279 1.00 0.19 C ATOM 218 O ASN A 16 -9.904 -2.377 8.432 1.00 0.27 O ATOM 219 CB ASN A 16 -7.418 -4.386 8.227 1.00 0.18 C ATOM 220 CG ASN A 16 -7.227 -5.726 7.583 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.363 -6.744 8.246 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.893 -5.767 6.349 1.00 0.15 N ATOM 223 H ASN A 16 -6.080 -2.977 6.470 1.00 0.11 H ATOM 224 HA ASN A 16 -8.727 -3.701 6.676 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.456 -4.081 8.603 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.071 -4.545 9.068 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.768 -4.930 5.846 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.780 -6.647 5.938 1.00 0.22 H ATOM 229 N GLU A 17 -7.935 -1.447 8.893 1.00 0.21 N ATOM 230 CA GLU A 17 -8.468 -0.538 9.866 1.00 0.29 C ATOM 231 C GLU A 17 -9.191 0.616 9.227 1.00 0.27 C ATOM 232 O GLU A 17 -10.384 0.802 9.445 1.00 0.39 O ATOM 233 CB GLU A 17 -7.372 0.019 10.750 1.00 0.40 C ATOM 234 CG GLU A 17 -6.645 -1.000 11.574 1.00 0.51 C ATOM 235 CD GLU A 17 -5.620 -0.343 12.444 1.00 1.42 C ATOM 236 OE1 GLU A 17 -5.994 0.272 13.457 1.00 1.56 O ATOM 237 OE2 GLU A 17 -4.428 -0.404 12.124 1.00 2.35 O ATOM 238 H GLU A 17 -6.977 -1.405 8.676 1.00 0.23 H ATOM 239 HA GLU A 17 -9.156 -1.081 10.496 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.644 0.514 10.124 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.805 0.748 11.419 1.00 0.47 H ATOM 242 HG2 GLU A 17 -7.357 -1.525 12.194 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.153 -1.697 10.909 1.00 0.98 H ATOM 244 N ILE A 18 -8.478 1.383 8.429 1.00 0.21 N ATOM 245 CA ILE A 18 -9.012 2.643 7.942 1.00 0.22 C ATOM 246 C ILE A 18 -10.037 2.413 6.829 1.00 0.23 C ATOM 247 O ILE A 18 -11.191 2.831 6.937 1.00 0.28 O ATOM 248 CB ILE A 18 -7.885 3.490 7.333 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.585 3.378 8.122 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.314 4.947 7.300 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.439 4.036 7.421 1.00 0.27 C ATOM 252 H ILE A 18 -7.573 1.090 8.185 1.00 0.22 H ATOM 253 HA ILE A 18 -9.441 3.193 8.766 1.00 0.25 H ATOM 254 HB ILE A 18 -7.722 3.149 6.322 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.687 3.882 9.070 1.00 0.29 H ATOM 256 HG13 ILE A 18 -6.331 2.340 8.275 1.00 0.25 H ATOM 257 HG21 ILE A 18 -9.177 5.060 6.660 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.488 5.532 6.926 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.552 5.269 8.303 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.273 3.544 6.473 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.544 3.996 8.023 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.701 5.067 7.219 1.00 1.08 H ATOM 263 N ALA A 19 -9.625 1.709 5.784 1.00 0.21 N ATOM 264 CA ALA A 19 -10.510 1.454 4.655 1.00 0.26 C ATOM 265 C ALA A 19 -11.472 0.324 4.949 1.00 0.26 C ATOM 266 O ALA A 19 -12.607 0.318 4.468 1.00 0.44 O ATOM 267 CB ALA A 19 -9.705 1.128 3.429 1.00 0.28 C ATOM 268 H ALA A 19 -8.701 1.378 5.754 1.00 0.19 H ATOM 269 HA ALA A 19 -11.073 2.355 4.458 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.113 0.245 3.616 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.059 1.957 3.177 1.00 1.06 H ATOM 272 HB3 ALA A 19 -10.382 0.928 2.613 1.00 1.12 H ATOM 273 N GLY A 20 -11.008 -0.633 5.704 1.00 0.18 N ATOM 274 CA GLY A 20 -11.827 -1.751 6.053 1.00 0.22 C ATOM 275 C GLY A 20 -11.626 -2.908 5.111 1.00 0.18 C ATOM 276 O GLY A 20 -12.358 -3.884 5.169 1.00 0.27 O ATOM 277 H GLY A 20 -10.084 -0.587 6.035 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.582 -2.065 7.057 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.863 -1.453 6.021 1.00 0.28 H ATOM 280 N ILE A 21 -10.626 -2.812 4.233 1.00 0.14 N ATOM 281 CA ILE A 21 -10.375 -3.875 3.291 1.00 0.15 C ATOM 282 C ILE A 21 -9.658 -4.994 3.982 1.00 0.16 C ATOM 283 O ILE A 21 -8.574 -4.778 4.499 1.00 0.17 O ATOM 284 CB ILE A 21 -9.548 -3.398 2.079 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.296 -2.290 1.369 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.285 -4.555 1.119 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.685 -2.711 0.962 1.00 0.25 C ATOM 288 H ILE A 21 -10.033 -2.034 4.231 1.00 0.17 H ATOM 289 HA ILE A 21 -11.336 -4.218 2.933 1.00 0.19 H ATOM 290 HB ILE A 21 -8.602 -3.012 2.428 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.375 -1.442 2.031 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.753 -2.005 0.481 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.775 -5.345 1.649 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.660 -4.216 0.308 1.00 1.01 H ATOM 295 HG23 ILE A 21 -10.221 -4.928 0.729 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.594 -3.582 0.328 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.175 -1.906 0.437 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.230 -2.976 1.855 1.00 1.06 H ATOM 299 N PRO A 22 -10.268 -6.191 4.007 1.00 0.21 N ATOM 300 CA PRO A 22 -9.726 -7.377 4.685 1.00 0.24 C ATOM 301 C PRO A 22 -8.328 -7.742 4.214 1.00 0.21 C ATOM 302 O PRO A 22 -7.959 -7.470 3.058 1.00 0.21 O ATOM 303 CB PRO A 22 -10.702 -8.477 4.299 1.00 0.33 C ATOM 304 CG PRO A 22 -11.960 -7.760 4.013 1.00 0.33 C ATOM 305 CD PRO A 22 -11.556 -6.489 3.363 1.00 0.25 C ATOM 306 HA PRO A 22 -9.724 -7.259 5.759 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.332 -8.999 3.430 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.819 -9.166 5.121 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.581 -8.348 3.353 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.478 -7.551 4.937 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.434 -6.625 2.298 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.273 -5.709 3.570 1.00 0.24 H ATOM 313 N VAL A 23 -7.564 -8.386 5.099 1.00 0.24 N ATOM 314 CA VAL A 23 -6.176 -8.742 4.810 1.00 0.29 C ATOM 315 C VAL A 23 -6.044 -9.579 3.547 1.00 0.35 C ATOM 316 O VAL A 23 -5.151 -9.363 2.747 1.00 0.51 O ATOM 317 CB VAL A 23 -5.440 -9.464 5.985 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.080 -8.497 7.079 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.281 -10.593 6.554 1.00 0.90 C ATOM 320 H VAL A 23 -7.972 -8.634 5.962 1.00 0.27 H ATOM 321 HA VAL A 23 -5.728 -7.765 4.681 1.00 0.38 H ATOM 322 HB VAL A 23 -4.525 -9.887 5.596 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.433 -7.727 6.684 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.570 -9.024 7.873 1.00 1.50 H ATOM 325 HG13 VAL A 23 -5.980 -8.042 7.468 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.478 -11.320 5.780 1.00 1.59 H ATOM 327 HG22 VAL A 23 -7.217 -10.191 6.914 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.751 -11.065 7.369 1.00 1.36 H ATOM 329 N GLU A 24 -6.965 -10.500 3.359 1.00 0.37 N ATOM 330 CA GLU A 24 -6.918 -11.379 2.217 1.00 0.54 C ATOM 331 C GLU A 24 -7.723 -10.842 1.037 1.00 0.40 C ATOM 332 O GLU A 24 -7.810 -11.492 -0.008 1.00 0.46 O ATOM 333 CB GLU A 24 -7.320 -12.839 2.567 1.00 0.87 C ATOM 334 CG GLU A 24 -8.696 -13.032 3.223 1.00 1.32 C ATOM 335 CD GLU A 24 -8.756 -12.561 4.656 1.00 2.07 C ATOM 336 OE1 GLU A 24 -8.431 -13.349 5.566 1.00 2.34 O ATOM 337 OE2 GLU A 24 -9.138 -11.399 4.899 1.00 2.99 O ATOM 338 H GLU A 24 -7.698 -10.593 4.011 1.00 0.37 H ATOM 339 HA GLU A 24 -5.884 -11.388 1.905 1.00 0.72 H ATOM 340 HB2 GLU A 24 -7.315 -13.422 1.656 1.00 1.53 H ATOM 341 HB3 GLU A 24 -6.571 -13.244 3.231 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.428 -12.477 2.655 1.00 1.79 H ATOM 343 HG3 GLU A 24 -8.945 -14.083 3.193 1.00 1.88 H ATOM 344 N ASP A 25 -8.324 -9.666 1.187 1.00 0.30 N ATOM 345 CA ASP A 25 -9.038 -9.075 0.069 1.00 0.25 C ATOM 346 C ASP A 25 -8.015 -8.310 -0.725 1.00 0.20 C ATOM 347 O ASP A 25 -8.033 -8.304 -1.960 1.00 0.20 O ATOM 348 CB ASP A 25 -10.172 -8.150 0.536 1.00 0.31 C ATOM 349 CG ASP A 25 -11.171 -7.813 -0.570 1.00 0.42 C ATOM 350 OD1 ASP A 25 -12.085 -8.630 -0.813 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.097 -6.725 -1.177 1.00 0.53 O ATOM 352 H ASP A 25 -8.265 -9.169 2.031 1.00 0.32 H ATOM 353 HA ASP A 25 -9.427 -9.876 -0.542 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.708 -8.627 1.341 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.744 -7.227 0.900 1.00 0.31 H ATOM 356 N VAL A 26 -7.095 -7.682 0.016 1.00 0.18 N ATOM 357 CA VAL A 26 -5.931 -7.012 -0.521 1.00 0.16 C ATOM 358 C VAL A 26 -5.042 -8.039 -1.235 1.00 0.16 C ATOM 359 O VAL A 26 -4.319 -8.812 -0.605 1.00 0.19 O ATOM 360 CB VAL A 26 -5.117 -6.353 0.640 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.828 -5.722 0.147 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.947 -5.315 1.369 1.00 0.18 C ATOM 363 H VAL A 26 -7.191 -7.650 0.990 1.00 0.19 H ATOM 364 HA VAL A 26 -6.249 -6.245 -1.215 1.00 0.18 H ATOM 365 HB VAL A 26 -4.858 -7.128 1.346 1.00 0.17 H ATOM 366 HG11 VAL A 26 -4.048 -4.960 -0.585 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.204 -6.484 -0.300 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.308 -5.279 0.983 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.831 -5.782 1.779 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.241 -4.538 0.677 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.365 -4.883 2.169 1.00 1.05 H ATOM 372 N LYS A 27 -5.199 -8.118 -2.515 1.00 0.21 N ATOM 373 CA LYS A 27 -4.391 -8.975 -3.340 1.00 0.25 C ATOM 374 C LYS A 27 -3.627 -8.092 -4.290 1.00 0.44 C ATOM 375 O LYS A 27 -4.004 -6.957 -4.466 1.00 1.20 O ATOM 376 CB LYS A 27 -5.255 -9.980 -4.080 1.00 0.26 C ATOM 377 CG LYS A 27 -5.981 -10.942 -3.171 1.00 0.36 C ATOM 378 CD LYS A 27 -6.800 -11.928 -3.960 1.00 1.43 C ATOM 379 CE LYS A 27 -7.523 -12.884 -3.042 1.00 1.66 C ATOM 380 NZ LYS A 27 -8.299 -13.891 -3.790 1.00 2.03 N ATOM 381 H LYS A 27 -5.884 -7.557 -2.932 1.00 0.27 H ATOM 382 HA LYS A 27 -3.689 -9.487 -2.698 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.999 -9.433 -4.640 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.637 -10.545 -4.764 1.00 0.31 H ATOM 385 HG2 LYS A 27 -5.254 -11.481 -2.582 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.632 -10.381 -2.514 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.523 -11.389 -4.554 1.00 1.97 H ATOM 388 HD3 LYS A 27 -6.144 -12.490 -4.607 1.00 1.90 H ATOM 389 HE2 LYS A 27 -6.791 -13.383 -2.424 1.00 1.89 H ATOM 390 HE3 LYS A 27 -8.191 -12.315 -2.412 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -8.959 -13.418 -4.445 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -8.870 -14.459 -3.131 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -7.691 -14.527 -4.342 1.00 2.44 H ATOM 394 N LEU A 28 -2.590 -8.594 -4.914 1.00 0.34 N ATOM 395 CA LEU A 28 -1.696 -7.743 -5.699 1.00 0.34 C ATOM 396 C LEU A 28 -2.424 -6.992 -6.850 1.00 0.32 C ATOM 397 O LEU A 28 -2.251 -5.784 -7.023 1.00 0.46 O ATOM 398 CB LEU A 28 -0.457 -8.538 -6.185 1.00 0.56 C ATOM 399 CG LEU A 28 -0.541 -9.264 -7.529 1.00 0.58 C ATOM 400 CD1 LEU A 28 -0.147 -8.323 -8.678 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.315 -10.518 -7.527 1.00 1.12 C ATOM 402 H LEU A 28 -2.414 -9.559 -4.828 1.00 0.84 H ATOM 403 HA LEU A 28 -1.356 -6.980 -5.013 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.387 -7.866 -6.227 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.261 -9.279 -5.425 1.00 1.03 H ATOM 406 HG LEU A 28 -1.576 -9.544 -7.665 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.875 -8.002 -8.537 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.783 -7.450 -8.637 1.00 1.79 H ATOM 409 HD13 LEU A 28 -0.253 -8.823 -9.630 1.00 1.80 H ATOM 410 HD21 LEU A 28 -0.024 -11.185 -6.746 1.00 1.67 H ATOM 411 HD22 LEU A 28 1.345 -10.249 -7.351 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.231 -11.014 -8.483 1.00 1.59 H ATOM 413 N ASP A 29 -3.293 -7.655 -7.560 1.00 0.34 N ATOM 414 CA ASP A 29 -3.939 -7.036 -8.685 1.00 0.46 C ATOM 415 C ASP A 29 -5.284 -6.590 -8.230 1.00 0.34 C ATOM 416 O ASP A 29 -6.329 -7.025 -8.702 1.00 0.56 O ATOM 417 CB ASP A 29 -4.019 -7.979 -9.878 1.00 0.79 C ATOM 418 CG ASP A 29 -4.636 -7.336 -11.112 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.940 -6.557 -11.802 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.835 -7.579 -11.394 1.00 2.12 O ATOM 421 H ASP A 29 -3.595 -8.548 -7.302 1.00 0.45 H ATOM 422 HA ASP A 29 -3.361 -6.160 -8.945 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.028 -8.329 -10.126 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.631 -8.814 -9.575 1.00 1.27 H ATOM 425 N LYS A 30 -5.238 -5.820 -7.201 1.00 0.26 N ATOM 426 CA LYS A 30 -6.361 -5.268 -6.607 1.00 0.21 C ATOM 427 C LYS A 30 -6.046 -3.845 -6.327 1.00 0.22 C ATOM 428 O LYS A 30 -5.264 -3.525 -5.445 1.00 0.32 O ATOM 429 CB LYS A 30 -6.762 -6.020 -5.328 1.00 0.23 C ATOM 430 CG LYS A 30 -7.183 -7.471 -5.558 1.00 0.43 C ATOM 431 CD LYS A 30 -8.446 -7.563 -6.393 1.00 0.61 C ATOM 432 CE LYS A 30 -8.760 -8.995 -6.792 1.00 0.66 C ATOM 433 NZ LYS A 30 -7.759 -9.545 -7.738 1.00 1.38 N ATOM 434 H LYS A 30 -4.371 -5.582 -6.807 1.00 0.42 H ATOM 435 HA LYS A 30 -7.176 -5.322 -7.315 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.926 -6.017 -4.646 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.589 -5.497 -4.869 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.388 -7.987 -6.076 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.355 -7.941 -4.602 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.270 -7.155 -5.828 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.308 -6.971 -7.287 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.774 -9.607 -5.903 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.734 -9.019 -7.258 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -8.003 -10.522 -8.009 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -6.785 -9.554 -7.367 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -7.744 -8.991 -8.622 1.00 1.69 H ATOM 447 N SER A 31 -6.516 -3.030 -7.182 1.00 0.20 N ATOM 448 CA SER A 31 -6.409 -1.621 -7.036 1.00 0.21 C ATOM 449 C SER A 31 -7.160 -1.210 -5.795 1.00 0.19 C ATOM 450 O SER A 31 -8.348 -1.522 -5.639 1.00 0.21 O ATOM 451 CB SER A 31 -6.968 -0.892 -8.268 1.00 0.26 C ATOM 452 OG SER A 31 -6.763 0.515 -8.176 1.00 1.23 O ATOM 453 H SER A 31 -6.952 -3.446 -7.963 1.00 0.27 H ATOM 454 HA SER A 31 -5.365 -1.373 -6.922 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.479 -1.255 -9.159 1.00 1.00 H ATOM 456 HB3 SER A 31 -8.027 -1.084 -8.340 1.00 0.84 H ATOM 457 HG SER A 31 -5.956 0.692 -7.672 1.00 1.86 H ATOM 458 N PHE A 32 -6.464 -0.595 -4.901 1.00 0.21 N ATOM 459 CA PHE A 32 -7.057 -0.107 -3.677 1.00 0.20 C ATOM 460 C PHE A 32 -8.331 0.736 -3.903 1.00 0.23 C ATOM 461 O PHE A 32 -9.389 0.412 -3.355 1.00 0.28 O ATOM 462 CB PHE A 32 -6.050 0.654 -2.866 1.00 0.21 C ATOM 463 CG PHE A 32 -5.129 -0.223 -2.103 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.520 -0.742 -0.882 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.884 -0.533 -2.590 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.680 -1.553 -0.166 1.00 0.22 C ATOM 467 CE2 PHE A 32 -3.037 -1.333 -1.882 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.430 -1.852 -0.662 1.00 0.18 C ATOM 469 H PHE A 32 -5.499 -0.502 -5.080 1.00 0.27 H ATOM 470 HA PHE A 32 -7.317 -1.000 -3.124 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.455 1.233 -3.556 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.564 1.307 -2.176 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.497 -0.512 -0.481 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.545 -0.145 -3.541 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.023 -1.946 0.782 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.067 -1.537 -2.311 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.761 -2.492 -0.104 1.00 0.20 H ATOM 478 N THR A 33 -8.235 1.784 -4.693 1.00 0.25 N ATOM 479 CA THR A 33 -9.370 2.647 -5.014 1.00 0.37 C ATOM 480 C THR A 33 -10.280 2.092 -6.139 1.00 0.37 C ATOM 481 O THR A 33 -10.938 2.865 -6.852 1.00 0.59 O ATOM 482 CB THR A 33 -8.854 4.041 -5.415 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.575 3.896 -6.054 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.731 4.970 -4.220 1.00 0.88 C ATOM 485 H THR A 33 -7.383 2.077 -5.085 1.00 0.28 H ATOM 486 HA THR A 33 -9.959 2.766 -4.116 1.00 0.43 H ATOM 487 HB THR A 33 -9.546 4.461 -6.131 1.00 1.23 H ATOM 488 HG1 THR A 33 -7.353 4.743 -6.471 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.356 5.930 -4.547 1.00 1.46 H ATOM 490 HG22 THR A 33 -8.044 4.547 -3.503 1.00 1.52 H ATOM 491 HG23 THR A 33 -9.699 5.102 -3.758 1.00 1.40 H ATOM 492 N ASP A 34 -10.390 0.772 -6.255 1.00 0.27 N ATOM 493 CA ASP A 34 -11.242 0.189 -7.298 1.00 0.29 C ATOM 494 C ASP A 34 -11.633 -1.236 -6.967 1.00 0.30 C ATOM 495 O ASP A 34 -12.799 -1.536 -6.714 1.00 0.46 O ATOM 496 CB ASP A 34 -10.545 0.212 -8.665 1.00 0.34 C ATOM 497 CG ASP A 34 -11.450 -0.307 -9.756 1.00 0.44 C ATOM 498 OD1 ASP A 34 -12.288 0.474 -10.253 1.00 0.59 O ATOM 499 OD2 ASP A 34 -11.355 -1.500 -10.116 1.00 0.54 O ATOM 500 H ASP A 34 -9.899 0.198 -5.630 1.00 0.32 H ATOM 501 HA ASP A 34 -12.136 0.789 -7.360 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.247 1.221 -8.906 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.666 -0.412 -8.620 1.00 0.35 H ATOM 504 N ASP A 35 -10.649 -2.088 -6.961 1.00 0.22 N ATOM 505 CA ASP A 35 -10.798 -3.517 -6.699 1.00 0.25 C ATOM 506 C ASP A 35 -11.201 -3.776 -5.285 1.00 0.28 C ATOM 507 O ASP A 35 -12.080 -4.603 -5.001 1.00 0.47 O ATOM 508 CB ASP A 35 -9.478 -4.239 -6.973 1.00 0.29 C ATOM 509 CG ASP A 35 -9.196 -4.538 -8.430 1.00 0.88 C ATOM 510 OD1 ASP A 35 -9.845 -5.402 -9.005 1.00 1.28 O ATOM 511 OD2 ASP A 35 -8.286 -3.911 -9.008 1.00 1.31 O ATOM 512 H ASP A 35 -9.747 -1.746 -7.139 1.00 0.22 H ATOM 513 HA ASP A 35 -11.547 -3.918 -7.363 1.00 0.28 H ATOM 514 HB2 ASP A 35 -8.736 -3.500 -6.699 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.262 -5.096 -6.346 1.00 0.43 H ATOM 516 N LEU A 36 -10.560 -3.086 -4.397 1.00 0.19 N ATOM 517 CA LEU A 36 -10.789 -3.272 -3.000 1.00 0.18 C ATOM 518 C LEU A 36 -11.929 -2.391 -2.517 1.00 0.22 C ATOM 519 O LEU A 36 -13.072 -2.844 -2.469 1.00 0.41 O ATOM 520 CB LEU A 36 -9.494 -3.003 -2.232 1.00 0.16 C ATOM 521 CG LEU A 36 -8.307 -3.858 -2.663 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.090 -3.553 -1.843 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.648 -5.310 -2.555 1.00 0.21 C ATOM 524 H LEU A 36 -9.905 -2.426 -4.714 1.00 0.24 H ATOM 525 HA LEU A 36 -11.066 -4.305 -2.845 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.229 -1.965 -2.369 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.677 -3.181 -1.182 1.00 0.19 H ATOM 528 HG LEU A 36 -8.074 -3.647 -3.697 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.292 -3.760 -0.802 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.830 -2.511 -1.958 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.266 -4.168 -2.176 1.00 1.01 H ATOM 532 HD21 LEU A 36 -7.802 -5.907 -2.861 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.494 -5.524 -3.191 1.00 1.00 H ATOM 534 HD23 LEU A 36 -8.903 -5.543 -1.532 1.00 0.99 H ATOM 535 N ASP A 37 -11.561 -1.169 -2.139 1.00 0.21 N ATOM 536 CA ASP A 37 -12.427 -0.034 -1.704 1.00 0.31 C ATOM 537 C ASP A 37 -11.725 0.729 -0.601 1.00 0.32 C ATOM 538 O ASP A 37 -12.065 0.632 0.588 1.00 0.65 O ATOM 539 CB ASP A 37 -13.868 -0.393 -1.244 1.00 0.49 C ATOM 540 CG ASP A 37 -14.686 0.843 -0.886 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.813 1.759 -1.737 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.235 0.915 0.240 1.00 1.05 O ATOM 543 H ASP A 37 -10.599 -0.997 -2.151 1.00 0.25 H ATOM 544 HA ASP A 37 -12.466 0.634 -2.554 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.374 -0.915 -2.043 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.815 -1.034 -0.376 1.00 0.64 H ATOM 547 N VAL A 38 -10.663 1.385 -0.954 1.00 0.30 N ATOM 548 CA VAL A 38 -9.979 2.194 -0.001 1.00 0.32 C ATOM 549 C VAL A 38 -10.581 3.583 -0.094 1.00 0.38 C ATOM 550 O VAL A 38 -11.017 3.989 -1.166 1.00 0.52 O ATOM 551 CB VAL A 38 -8.429 2.219 -0.242 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.033 3.075 -1.420 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.667 2.630 0.995 1.00 0.79 C ATOM 554 H VAL A 38 -10.348 1.336 -1.882 1.00 0.49 H ATOM 555 HA VAL A 38 -10.193 1.795 0.980 1.00 0.37 H ATOM 556 HB VAL A 38 -8.148 1.204 -0.481 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.496 2.692 -2.318 1.00 1.33 H ATOM 558 HG12 VAL A 38 -6.959 3.054 -1.532 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.358 4.091 -1.254 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.868 1.931 1.794 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.977 3.618 1.299 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.609 2.634 0.780 1.00 1.28 H ATOM 563 N ASP A 39 -10.585 4.320 0.987 1.00 0.47 N ATOM 564 CA ASP A 39 -11.207 5.635 0.982 1.00 0.61 C ATOM 565 C ASP A 39 -10.166 6.680 0.591 1.00 0.60 C ATOM 566 O ASP A 39 -10.375 7.865 0.744 1.00 1.08 O ATOM 567 CB ASP A 39 -11.820 5.920 2.366 1.00 0.82 C ATOM 568 CG ASP A 39 -12.739 7.132 2.399 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.681 7.212 1.583 1.00 1.92 O ATOM 570 OD2 ASP A 39 -12.470 8.076 3.182 1.00 2.28 O ATOM 571 H ASP A 39 -10.180 4.017 1.827 1.00 0.54 H ATOM 572 HA ASP A 39 -11.989 5.631 0.236 1.00 0.74 H ATOM 573 HB2 ASP A 39 -12.393 5.059 2.677 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.019 6.077 3.073 1.00 1.36 H ATOM 575 N SER A 40 -9.040 6.173 0.026 1.00 0.38 N ATOM 576 CA SER A 40 -7.842 6.908 -0.419 1.00 0.37 C ATOM 577 C SER A 40 -7.150 7.772 0.668 1.00 0.32 C ATOM 578 O SER A 40 -5.936 7.890 0.678 1.00 0.37 O ATOM 579 CB SER A 40 -8.078 7.646 -1.732 1.00 0.56 C ATOM 580 OG SER A 40 -9.113 8.634 -1.586 1.00 0.75 O ATOM 581 H SER A 40 -9.047 5.213 -0.158 1.00 0.62 H ATOM 582 HA SER A 40 -7.129 6.120 -0.614 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.165 8.127 -2.049 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.386 6.937 -2.486 1.00 0.91 H ATOM 585 N LEU A 41 -7.912 8.279 1.612 1.00 0.31 N ATOM 586 CA LEU A 41 -7.402 9.069 2.717 1.00 0.32 C ATOM 587 C LEU A 41 -6.711 8.118 3.661 1.00 0.26 C ATOM 588 O LEU A 41 -5.801 8.482 4.401 1.00 0.36 O ATOM 589 CB LEU A 41 -8.563 9.774 3.431 1.00 0.39 C ATOM 590 CG LEU A 41 -9.447 10.673 2.553 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.597 11.247 3.357 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.634 11.797 1.940 1.00 0.77 C ATOM 593 H LEU A 41 -8.880 8.116 1.563 1.00 0.36 H ATOM 594 HA LEU A 41 -6.701 9.797 2.336 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.190 9.016 3.876 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.152 10.382 4.225 1.00 0.43 H ATOM 597 HG LEU A 41 -9.853 10.071 1.752 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.204 11.829 4.178 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.206 10.445 3.749 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.200 11.884 2.727 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.199 12.396 2.727 1.00 1.44 H ATOM 602 HD22 LEU A 41 -9.277 12.412 1.326 1.00 1.28 H ATOM 603 HD23 LEU A 41 -7.848 11.380 1.327 1.00 1.28 H ATOM 604 N SER A 42 -7.121 6.857 3.551 1.00 0.16 N ATOM 605 CA SER A 42 -6.588 5.782 4.282 1.00 0.19 C ATOM 606 C SER A 42 -5.156 5.639 3.901 1.00 0.15 C ATOM 607 O SER A 42 -4.308 5.451 4.734 1.00 0.15 O ATOM 608 CB SER A 42 -7.306 4.514 3.839 1.00 0.30 C ATOM 609 OG SER A 42 -8.711 4.720 3.726 1.00 0.71 O ATOM 610 H SER A 42 -7.844 6.637 2.934 1.00 0.16 H ATOM 611 HA SER A 42 -6.726 5.911 5.343 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.930 4.255 2.860 1.00 0.85 H ATOM 613 HB3 SER A 42 -7.101 3.695 4.515 1.00 0.84 H ATOM 614 HG SER A 42 -8.978 5.453 4.309 1.00 1.14 H ATOM 615 N MET A 43 -4.900 5.841 2.615 1.00 0.18 N ATOM 616 CA MET A 43 -3.621 5.574 2.019 1.00 0.21 C ATOM 617 C MET A 43 -2.558 6.448 2.613 1.00 0.18 C ATOM 618 O MET A 43 -1.427 6.049 2.737 1.00 0.21 O ATOM 619 CB MET A 43 -3.677 5.800 0.525 1.00 0.28 C ATOM 620 CG MET A 43 -2.586 5.081 -0.188 1.00 0.39 C ATOM 621 SD MET A 43 -2.765 3.315 0.049 1.00 0.42 S ATOM 622 CE MET A 43 -4.350 3.059 -0.728 1.00 0.34 C ATOM 623 H MET A 43 -5.600 6.236 2.055 1.00 0.22 H ATOM 624 HA MET A 43 -3.373 4.537 2.195 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.626 5.450 0.148 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.579 6.856 0.322 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.635 5.311 -1.243 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.634 5.389 0.217 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.295 3.377 -1.759 1.00 1.14 H ATOM 630 HE2 MET A 43 -5.099 3.652 -0.221 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.622 2.015 -0.685 1.00 1.03 H ATOM 632 N VAL A 44 -2.943 7.613 3.016 1.00 0.19 N ATOM 633 CA VAL A 44 -2.018 8.536 3.585 1.00 0.22 C ATOM 634 C VAL A 44 -1.495 7.998 4.929 1.00 0.20 C ATOM 635 O VAL A 44 -0.299 8.035 5.196 1.00 0.35 O ATOM 636 CB VAL A 44 -2.640 9.941 3.697 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.655 10.930 4.308 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.087 10.407 2.304 1.00 0.49 C ATOM 639 H VAL A 44 -3.885 7.869 2.935 1.00 0.22 H ATOM 640 HA VAL A 44 -1.203 8.561 2.881 1.00 0.29 H ATOM 641 HB VAL A 44 -3.515 9.887 4.328 1.00 0.33 H ATOM 642 HG11 VAL A 44 -2.117 11.905 4.368 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.770 10.986 3.692 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.383 10.599 5.299 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.807 9.715 1.886 1.00 1.11 H ATOM 646 HG22 VAL A 44 -2.244 10.435 1.628 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.533 11.389 2.354 1.00 1.19 H ATOM 648 N GLU A 45 -2.384 7.438 5.732 1.00 0.13 N ATOM 649 CA GLU A 45 -1.977 6.809 6.972 1.00 0.14 C ATOM 650 C GLU A 45 -1.274 5.489 6.635 1.00 0.16 C ATOM 651 O GLU A 45 -0.200 5.187 7.158 1.00 0.25 O ATOM 652 CB GLU A 45 -3.196 6.511 7.838 1.00 0.20 C ATOM 653 CG GLU A 45 -4.065 7.705 8.190 1.00 0.31 C ATOM 654 CD GLU A 45 -3.366 8.695 9.070 1.00 1.00 C ATOM 655 OE1 GLU A 45 -3.100 8.374 10.243 1.00 1.07 O ATOM 656 OE2 GLU A 45 -3.107 9.831 8.627 1.00 1.85 O ATOM 657 H GLU A 45 -3.334 7.429 5.489 1.00 0.18 H ATOM 658 HA GLU A 45 -1.289 7.448 7.504 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.819 5.800 7.316 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.858 6.058 8.759 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.352 8.206 7.277 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.952 7.353 8.694 1.00 0.98 H ATOM 663 N VAL A 46 -1.884 4.744 5.697 1.00 0.15 N ATOM 664 CA VAL A 46 -1.411 3.432 5.277 1.00 0.20 C ATOM 665 C VAL A 46 0.047 3.468 4.816 1.00 0.24 C ATOM 666 O VAL A 46 0.863 2.687 5.289 1.00 0.30 O ATOM 667 CB VAL A 46 -2.316 2.787 4.142 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.732 1.479 3.633 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.715 2.498 4.651 1.00 0.22 C ATOM 670 H VAL A 46 -2.691 5.113 5.273 1.00 0.17 H ATOM 671 HA VAL A 46 -1.496 2.812 6.156 1.00 0.23 H ATOM 672 HB VAL A 46 -2.391 3.480 3.317 1.00 0.24 H ATOM 673 HG11 VAL A 46 -1.653 0.794 4.466 1.00 0.94 H ATOM 674 HG12 VAL A 46 -0.765 1.648 3.185 1.00 1.02 H ATOM 675 HG13 VAL A 46 -2.421 1.068 2.910 1.00 1.03 H ATOM 676 HG21 VAL A 46 -4.197 3.420 4.943 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.652 1.842 5.506 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.289 2.016 3.872 1.00 0.98 H ATOM 679 N VAL A 47 0.391 4.396 3.942 1.00 0.30 N ATOM 680 CA VAL A 47 1.701 4.377 3.352 1.00 0.51 C ATOM 681 C VAL A 47 2.737 4.971 4.269 1.00 0.37 C ATOM 682 O VAL A 47 3.841 4.488 4.300 1.00 0.31 O ATOM 683 CB VAL A 47 1.755 5.012 1.945 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.060 4.684 1.271 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.617 4.524 1.100 1.00 0.96 C ATOM 686 H VAL A 47 -0.214 5.131 3.692 1.00 0.27 H ATOM 687 HA VAL A 47 1.990 3.339 3.265 1.00 0.66 H ATOM 688 HB VAL A 47 1.677 6.085 2.042 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.877 5.071 1.863 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.082 5.130 0.287 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.159 3.612 1.184 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.673 4.979 0.123 1.00 1.34 H ATOM 693 HG22 VAL A 47 -0.320 4.787 1.570 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.677 3.450 0.998 1.00 1.57 H ATOM 695 N VAL A 48 2.376 5.962 5.072 1.00 0.39 N ATOM 696 CA VAL A 48 3.333 6.504 6.048 1.00 0.39 C ATOM 697 C VAL A 48 3.701 5.417 7.051 1.00 0.30 C ATOM 698 O VAL A 48 4.868 5.264 7.443 1.00 0.37 O ATOM 699 CB VAL A 48 2.798 7.778 6.765 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.702 8.197 7.922 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.718 8.910 5.770 1.00 0.76 C ATOM 702 H VAL A 48 1.474 6.345 5.015 1.00 0.44 H ATOM 703 HA VAL A 48 4.228 6.749 5.494 1.00 0.45 H ATOM 704 HB VAL A 48 1.802 7.588 7.138 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.744 7.400 8.650 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.308 9.091 8.385 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.696 8.393 7.547 1.00 1.35 H ATOM 708 HG21 VAL A 48 2.044 8.636 4.974 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.705 9.072 5.360 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.370 9.809 6.256 1.00 1.24 H ATOM 711 N ALA A 49 2.720 4.604 7.371 1.00 0.20 N ATOM 712 CA ALA A 49 2.909 3.487 8.268 1.00 0.19 C ATOM 713 C ALA A 49 3.728 2.422 7.546 1.00 0.18 C ATOM 714 O ALA A 49 4.648 1.816 8.116 1.00 0.25 O ATOM 715 CB ALA A 49 1.556 2.934 8.703 1.00 0.22 C ATOM 716 H ALA A 49 1.843 4.769 6.955 1.00 0.19 H ATOM 717 HA ALA A 49 3.462 3.818 9.137 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.007 2.609 7.830 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.991 3.714 9.193 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.692 2.099 9.373 1.00 1.03 H ATOM 721 N ALA A 50 3.419 2.239 6.274 1.00 0.15 N ATOM 722 CA ALA A 50 4.121 1.303 5.416 1.00 0.18 C ATOM 723 C ALA A 50 5.592 1.688 5.275 1.00 0.18 C ATOM 724 O ALA A 50 6.464 0.836 5.293 1.00 0.20 O ATOM 725 CB ALA A 50 3.468 1.230 4.048 1.00 0.21 C ATOM 726 H ALA A 50 2.657 2.750 5.910 1.00 0.15 H ATOM 727 HA ALA A 50 4.045 0.331 5.881 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.973 0.487 3.449 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.536 2.193 3.564 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.428 0.956 4.160 1.00 1.00 H ATOM 731 N GLU A 51 5.861 2.974 5.171 1.00 0.20 N ATOM 732 CA GLU A 51 7.215 3.479 5.051 1.00 0.23 C ATOM 733 C GLU A 51 8.033 3.081 6.251 1.00 0.24 C ATOM 734 O GLU A 51 9.177 2.690 6.122 1.00 0.29 O ATOM 735 CB GLU A 51 7.258 4.988 4.976 1.00 0.23 C ATOM 736 CG GLU A 51 6.551 5.634 3.813 1.00 0.29 C ATOM 737 CD GLU A 51 6.667 7.134 3.889 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.905 7.751 4.633 1.00 0.59 O ATOM 739 OE2 GLU A 51 7.475 7.732 3.148 1.00 0.73 O ATOM 740 H GLU A 51 5.106 3.601 5.150 1.00 0.20 H ATOM 741 HA GLU A 51 7.623 3.074 4.141 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.834 5.359 5.893 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.297 5.288 4.950 1.00 0.26 H ATOM 744 HG2 GLU A 51 7.026 5.297 2.904 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.509 5.349 3.799 1.00 0.28 H ATOM 746 N GLU A 52 7.405 3.142 7.397 1.00 0.24 N ATOM 747 CA GLU A 52 8.068 2.901 8.662 1.00 0.30 C ATOM 748 C GLU A 52 8.324 1.422 8.893 1.00 0.28 C ATOM 749 O GLU A 52 9.310 1.035 9.514 1.00 0.41 O ATOM 750 CB GLU A 52 7.233 3.497 9.797 1.00 0.41 C ATOM 751 CG GLU A 52 7.118 5.010 9.728 1.00 1.14 C ATOM 752 CD GLU A 52 8.449 5.707 9.898 1.00 1.75 C ATOM 753 OE1 GLU A 52 9.252 5.749 8.943 1.00 2.46 O ATOM 754 OE2 GLU A 52 8.719 6.218 11.003 1.00 2.26 O ATOM 755 H GLU A 52 6.444 3.350 7.385 1.00 0.23 H ATOM 756 HA GLU A 52 9.010 3.425 8.630 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.236 3.085 9.737 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.658 3.230 10.751 1.00 0.97 H ATOM 759 HG2 GLU A 52 6.710 5.283 8.765 1.00 1.86 H ATOM 760 HG3 GLU A 52 6.450 5.344 10.508 1.00 1.75 H ATOM 761 N ARG A 53 7.441 0.605 8.395 1.00 0.21 N ATOM 762 CA ARG A 53 7.556 -0.822 8.578 1.00 0.23 C ATOM 763 C ARG A 53 8.393 -1.481 7.472 1.00 0.23 C ATOM 764 O ARG A 53 9.115 -2.446 7.713 1.00 0.32 O ATOM 765 CB ARG A 53 6.180 -1.445 8.670 1.00 0.25 C ATOM 766 CG ARG A 53 5.361 -1.321 7.420 1.00 0.23 C ATOM 767 CD ARG A 53 4.011 -1.934 7.589 1.00 0.34 C ATOM 768 NE ARG A 53 4.086 -3.356 7.905 1.00 0.86 N ATOM 769 CZ ARG A 53 3.198 -4.000 8.655 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.475 -3.341 9.564 1.00 1.08 N ATOM 771 NH2 ARG A 53 3.127 -5.311 8.602 1.00 1.72 N ATOM 772 H ARG A 53 6.676 0.986 7.912 1.00 0.19 H ATOM 773 HA ARG A 53 8.064 -0.981 9.517 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.269 -2.491 8.905 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.642 -0.933 9.455 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.241 -0.275 7.179 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.879 -1.821 6.614 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.455 -1.412 8.354 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.531 -1.823 6.627 1.00 0.98 H ATOM 780 HE ARG A 53 4.800 -3.849 7.428 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.578 -2.358 9.739 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.780 -3.807 10.129 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.735 -5.864 8.017 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.418 -5.813 9.117 1.00 1.74 H ATOM 785 N PHE A 54 8.290 -0.959 6.267 1.00 0.17 N ATOM 786 CA PHE A 54 9.002 -1.522 5.139 1.00 0.19 C ATOM 787 C PHE A 54 10.358 -0.888 4.966 1.00 0.20 C ATOM 788 O PHE A 54 11.235 -1.455 4.308 1.00 0.28 O ATOM 789 CB PHE A 54 8.165 -1.437 3.849 1.00 0.19 C ATOM 790 CG PHE A 54 6.902 -2.251 3.909 1.00 0.22 C ATOM 791 CD1 PHE A 54 6.944 -3.607 4.143 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.672 -1.653 3.708 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.791 -4.354 4.174 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.516 -2.394 3.740 1.00 0.32 C ATOM 795 CZ PHE A 54 4.579 -3.746 4.065 1.00 0.34 C ATOM 796 H PHE A 54 7.696 -0.189 6.126 1.00 0.17 H ATOM 797 HA PHE A 54 9.176 -2.563 5.356 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.895 -0.406 3.654 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.746 -1.804 3.020 1.00 0.21 H ATOM 800 HD1 PHE A 54 7.900 -4.086 4.303 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.625 -0.589 3.524 1.00 0.31 H ATOM 802 HE1 PHE A 54 5.841 -5.418 4.358 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.560 -1.917 3.579 1.00 0.38 H ATOM 804 HZ PHE A 54 3.673 -4.329 4.128 1.00 0.40 H ATOM 805 N ASP A 55 10.513 0.308 5.543 1.00 0.19 N ATOM 806 CA ASP A 55 11.767 1.099 5.511 1.00 0.26 C ATOM 807 C ASP A 55 12.121 1.498 4.065 1.00 0.29 C ATOM 808 O ASP A 55 13.190 2.012 3.778 1.00 0.47 O ATOM 809 CB ASP A 55 12.920 0.319 6.201 1.00 0.36 C ATOM 810 CG ASP A 55 14.179 1.137 6.430 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.187 1.991 7.329 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.203 0.909 5.750 1.00 1.56 O ATOM 813 H ASP A 55 9.765 0.701 6.042 1.00 0.19 H ATOM 814 HA ASP A 55 11.570 2.007 6.063 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.578 -0.035 7.162 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.174 -0.534 5.590 1.00 0.57 H ATOM 817 N VAL A 56 11.174 1.321 3.165 1.00 0.22 N ATOM 818 CA VAL A 56 11.414 1.602 1.759 1.00 0.29 C ATOM 819 C VAL A 56 11.062 3.048 1.437 1.00 0.25 C ATOM 820 O VAL A 56 11.762 3.718 0.679 1.00 0.34 O ATOM 821 CB VAL A 56 10.620 0.626 0.836 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.133 0.685 1.110 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.892 0.911 -0.620 1.00 1.16 C ATOM 824 H VAL A 56 10.301 0.987 3.466 1.00 0.20 H ATOM 825 HA VAL A 56 12.471 1.464 1.580 1.00 0.39 H ATOM 826 HB VAL A 56 10.954 -0.379 1.051 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.606 0.147 0.338 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.809 1.716 1.119 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.927 0.237 2.070 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.589 1.921 -0.855 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.348 0.211 -1.236 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.950 0.803 -0.805 1.00 1.81 H ATOM 833 N LYS A 57 9.999 3.510 2.067 1.00 0.20 N ATOM 834 CA LYS A 57 9.452 4.845 1.855 1.00 0.23 C ATOM 835 C LYS A 57 8.801 5.067 0.506 1.00 0.22 C ATOM 836 O LYS A 57 9.437 4.998 -0.546 1.00 0.31 O ATOM 837 CB LYS A 57 10.423 5.981 2.179 1.00 0.33 C ATOM 838 CG LYS A 57 10.311 6.468 3.590 1.00 0.72 C ATOM 839 CD LYS A 57 10.912 5.525 4.611 1.00 1.20 C ATOM 840 CE LYS A 57 10.701 6.056 6.027 1.00 1.08 C ATOM 841 NZ LYS A 57 11.131 7.475 6.166 1.00 1.48 N ATOM 842 H LYS A 57 9.583 2.894 2.705 1.00 0.22 H ATOM 843 HA LYS A 57 8.644 4.909 2.569 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.433 5.635 2.018 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.226 6.811 1.516 1.00 0.58 H ATOM 846 HG2 LYS A 57 10.754 7.447 3.684 1.00 1.19 H ATOM 847 HG3 LYS A 57 9.237 6.513 3.730 1.00 1.01 H ATOM 848 HD2 LYS A 57 10.435 4.559 4.521 1.00 1.70 H ATOM 849 HD3 LYS A 57 11.972 5.429 4.426 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.650 5.985 6.270 1.00 1.35 H ATOM 851 HE3 LYS A 57 11.266 5.445 6.714 1.00 1.70 H ATOM 852 HZ1 LYS A 57 12.111 7.616 5.836 1.00 2.09 H ATOM 853 HZ2 LYS A 57 11.080 7.754 7.170 1.00 1.89 H ATOM 854 HZ3 LYS A 57 10.494 8.107 5.635 1.00 1.94 H ATOM 855 N ILE A 58 7.518 5.282 0.554 1.00 0.18 N ATOM 856 CA ILE A 58 6.759 5.685 -0.595 1.00 0.20 C ATOM 857 C ILE A 58 5.933 6.850 -0.133 1.00 0.22 C ATOM 858 O ILE A 58 5.184 6.714 0.822 1.00 0.34 O ATOM 859 CB ILE A 58 5.734 4.613 -1.132 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.293 3.192 -1.120 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.221 4.984 -2.530 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.241 2.540 0.248 1.00 0.52 C ATOM 863 H ILE A 58 7.037 5.168 1.399 1.00 0.20 H ATOM 864 HA ILE A 58 7.431 5.989 -1.383 1.00 0.22 H ATOM 865 HB ILE A 58 4.863 4.645 -0.495 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.742 2.573 -1.813 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.329 3.240 -1.419 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.041 5.049 -3.229 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.697 5.930 -2.508 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.517 4.244 -2.885 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.651 1.543 0.190 1.00 1.22 H ATOM 872 HD12 ILE A 58 5.214 2.494 0.581 1.00 1.07 H ATOM 873 HD13 ILE A 58 6.817 3.132 0.944 1.00 1.14 H ATOM 874 N PRO A 59 6.093 8.010 -0.698 1.00 0.23 N ATOM 875 CA PRO A 59 5.209 9.108 -0.391 1.00 0.25 C ATOM 876 C PRO A 59 3.862 8.811 -1.027 1.00 0.19 C ATOM 877 O PRO A 59 3.822 8.205 -2.103 1.00 0.19 O ATOM 878 CB PRO A 59 5.862 10.304 -1.090 1.00 0.34 C ATOM 879 CG PRO A 59 7.236 9.855 -1.443 1.00 0.41 C ATOM 880 CD PRO A 59 7.148 8.379 -1.640 1.00 0.34 C ATOM 881 HA PRO A 59 5.103 9.280 0.670 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.291 10.549 -1.972 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.882 11.152 -0.420 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.564 10.336 -2.353 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.914 10.079 -0.631 1.00 0.73 H ATOM 886 HD2 PRO A 59 6.866 8.143 -2.655 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.079 7.901 -1.380 1.00 0.62 H ATOM 888 N ASP A 60 2.762 9.188 -0.397 1.00 0.21 N ATOM 889 CA ASP A 60 1.442 8.954 -1.002 1.00 0.26 C ATOM 890 C ASP A 60 1.295 9.699 -2.352 1.00 0.25 C ATOM 891 O ASP A 60 0.423 9.390 -3.149 1.00 0.35 O ATOM 892 CB ASP A 60 0.265 9.268 -0.052 1.00 0.36 C ATOM 893 CG ASP A 60 -0.010 10.734 0.110 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.811 11.433 0.738 1.00 0.88 O ATOM 895 OD2 ASP A 60 -1.062 11.201 -0.358 1.00 0.95 O ATOM 896 H ASP A 60 2.820 9.556 0.513 1.00 0.26 H ATOM 897 HA ASP A 60 1.432 7.899 -1.237 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.630 8.800 -0.436 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.472 8.846 0.921 1.00 0.48 H ATOM 900 N ASP A 61 2.181 10.646 -2.619 1.00 0.22 N ATOM 901 CA ASP A 61 2.200 11.312 -3.919 1.00 0.26 C ATOM 902 C ASP A 61 2.902 10.427 -4.957 1.00 0.27 C ATOM 903 O ASP A 61 2.643 10.514 -6.124 1.00 0.33 O ATOM 904 CB ASP A 61 2.852 12.697 -3.847 1.00 0.36 C ATOM 905 CG ASP A 61 2.770 13.446 -5.168 1.00 0.75 C ATOM 906 OD1 ASP A 61 1.651 13.841 -5.582 1.00 0.81 O ATOM 907 OD2 ASP A 61 3.817 13.677 -5.808 1.00 1.16 O ATOM 908 H ASP A 61 2.802 10.917 -1.912 1.00 0.23 H ATOM 909 HA ASP A 61 1.174 11.412 -4.241 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.352 13.284 -3.091 1.00 0.46 H ATOM 911 HB3 ASP A 61 3.893 12.584 -3.583 1.00 0.57 H ATOM 912 N ASP A 62 3.777 9.560 -4.515 1.00 0.25 N ATOM 913 CA ASP A 62 4.424 8.604 -5.444 1.00 0.28 C ATOM 914 C ASP A 62 3.550 7.378 -5.553 1.00 0.26 C ATOM 915 O ASP A 62 3.449 6.738 -6.600 1.00 0.36 O ATOM 916 CB ASP A 62 5.844 8.217 -4.996 1.00 0.33 C ATOM 917 CG ASP A 62 6.542 7.296 -5.986 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.480 7.554 -7.207 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.113 6.270 -5.573 1.00 1.58 O ATOM 920 H ASP A 62 3.962 9.529 -3.552 1.00 0.25 H ATOM 921 HA ASP A 62 4.456 9.063 -6.423 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.448 9.101 -4.868 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.784 7.691 -4.053 1.00 0.69 H ATOM 924 N VAL A 63 2.855 7.116 -4.457 1.00 0.21 N ATOM 925 CA VAL A 63 1.946 5.997 -4.284 1.00 0.25 C ATOM 926 C VAL A 63 0.817 5.987 -5.322 1.00 0.24 C ATOM 927 O VAL A 63 0.188 4.978 -5.548 1.00 0.26 O ATOM 928 CB VAL A 63 1.416 5.872 -2.817 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.007 6.383 -2.621 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.569 4.470 -2.319 1.00 0.73 C ATOM 931 H VAL A 63 3.001 7.717 -3.693 1.00 0.23 H ATOM 932 HA VAL A 63 2.532 5.113 -4.500 1.00 0.33 H ATOM 933 HB VAL A 63 2.050 6.500 -2.209 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.061 7.426 -2.897 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.286 6.283 -1.582 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.688 5.814 -3.236 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.612 4.193 -2.339 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.002 3.797 -2.945 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.205 4.406 -1.303 1.00 1.32 H ATOM 940 N LYS A 64 0.559 7.142 -5.924 1.00 0.29 N ATOM 941 CA LYS A 64 -0.439 7.273 -6.975 1.00 0.37 C ATOM 942 C LYS A 64 -0.127 6.354 -8.147 1.00 0.34 C ATOM 943 O LYS A 64 -1.021 5.864 -8.832 1.00 0.42 O ATOM 944 CB LYS A 64 -0.549 8.714 -7.481 1.00 0.51 C ATOM 945 CG LYS A 64 0.696 9.253 -8.158 1.00 0.58 C ATOM 946 CD LYS A 64 0.520 10.696 -8.608 1.00 0.72 C ATOM 947 CE LYS A 64 0.277 11.619 -7.418 1.00 0.61 C ATOM 948 NZ LYS A 64 0.291 13.047 -7.770 1.00 0.87 N ATOM 949 H LYS A 64 1.055 7.929 -5.629 1.00 0.33 H ATOM 950 HA LYS A 64 -1.354 6.989 -6.486 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.355 8.779 -8.194 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.767 9.350 -6.636 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.519 9.200 -7.458 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.921 8.638 -9.017 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.422 10.993 -9.120 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.326 10.730 -9.277 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.687 11.395 -6.988 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.043 11.434 -6.678 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.590 13.352 -8.231 1.00 1.37 H ATOM 960 HZ2 LYS A 64 1.095 13.243 -8.409 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.472 13.612 -6.910 1.00 1.24 H ATOM 962 N ASN A 65 1.149 6.105 -8.349 1.00 0.30 N ATOM 963 CA ASN A 65 1.603 5.239 -9.421 1.00 0.36 C ATOM 964 C ASN A 65 1.365 3.813 -9.038 1.00 0.34 C ATOM 965 O ASN A 65 1.433 2.925 -9.868 1.00 0.56 O ATOM 966 CB ASN A 65 3.106 5.427 -9.710 1.00 0.49 C ATOM 967 CG ASN A 65 3.460 6.811 -10.195 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.424 7.090 -11.394 1.00 1.09 O ATOM 969 ND2 ASN A 65 3.846 7.666 -9.287 1.00 0.67 N ATOM 970 H ASN A 65 1.808 6.513 -7.744 1.00 0.28 H ATOM 971 HA ASN A 65 1.041 5.475 -10.313 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.664 5.243 -8.804 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.417 4.713 -10.457 1.00 0.79 H ATOM 974 HD21 ASN A 65 3.897 7.368 -8.350 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.070 8.589 -9.548 1.00 0.88 H ATOM 976 N LEU A 66 1.018 3.610 -7.787 1.00 0.22 N ATOM 977 CA LEU A 66 0.888 2.289 -7.233 1.00 0.23 C ATOM 978 C LEU A 66 -0.548 2.008 -6.927 1.00 0.37 C ATOM 979 O LEU A 66 -0.827 1.359 -5.960 1.00 0.89 O ATOM 980 CB LEU A 66 1.650 2.186 -5.923 1.00 0.25 C ATOM 981 CG LEU A 66 3.099 2.671 -5.893 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.644 2.584 -4.490 1.00 0.41 C ATOM 983 CD2 LEU A 66 3.975 1.888 -6.839 1.00 0.31 C ATOM 984 H LEU A 66 0.792 4.373 -7.202 1.00 0.25 H ATOM 985 HA LEU A 66 1.275 1.561 -7.925 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.087 2.740 -5.185 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.597 1.134 -5.675 1.00 0.25 H ATOM 988 HG LEU A 66 3.107 3.708 -6.193 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.041 3.209 -3.847 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.667 2.926 -4.460 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.586 1.565 -4.138 1.00 1.12 H ATOM 992 HD21 LEU A 66 4.986 2.262 -6.789 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.597 1.991 -7.846 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.964 0.845 -6.561 1.00 1.00 H ATOM 995 N LYS A 67 -1.443 2.488 -7.776 1.00 0.26 N ATOM 996 CA LYS A 67 -2.918 2.283 -7.629 1.00 0.30 C ATOM 997 C LYS A 67 -3.333 0.836 -7.218 1.00 0.36 C ATOM 998 O LYS A 67 -4.436 0.623 -6.691 1.00 0.72 O ATOM 999 CB LYS A 67 -3.663 2.647 -8.920 1.00 0.45 C ATOM 1000 CG LYS A 67 -3.172 1.879 -10.141 1.00 1.06 C ATOM 1001 CD LYS A 67 -4.263 1.716 -11.200 1.00 1.55 C ATOM 1002 CE LYS A 67 -4.779 3.041 -11.749 1.00 1.97 C ATOM 1003 NZ LYS A 67 -5.881 2.828 -12.719 1.00 2.81 N ATOM 1004 H LYS A 67 -1.087 3.045 -8.497 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.253 2.955 -6.853 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.714 2.442 -8.789 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.531 3.702 -9.110 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -2.349 2.433 -10.572 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.818 0.911 -9.812 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -3.867 1.139 -12.022 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -5.089 1.174 -10.759 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -5.142 3.641 -10.927 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -3.967 3.555 -12.241 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -6.704 2.395 -12.245 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -5.588 2.175 -13.481 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -6.198 3.714 -13.169 1.00 3.13 H ATOM 1017 N THR A 68 -2.498 -0.150 -7.506 1.00 0.21 N ATOM 1018 CA THR A 68 -2.781 -1.493 -7.114 1.00 0.19 C ATOM 1019 C THR A 68 -1.832 -1.956 -6.027 1.00 0.18 C ATOM 1020 O THR A 68 -0.715 -1.442 -5.901 1.00 0.25 O ATOM 1021 CB THR A 68 -2.720 -2.477 -8.284 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.454 -2.377 -8.946 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.828 -2.244 -9.271 1.00 0.22 C ATOM 1024 H THR A 68 -1.647 0.051 -7.945 1.00 0.38 H ATOM 1025 HA THR A 68 -3.778 -1.499 -6.709 1.00 0.19 H ATOM 1026 HB THR A 68 -2.829 -3.456 -7.844 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.499 -1.690 -9.633 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.737 -1.247 -9.676 1.00 1.07 H ATOM 1029 HG22 THR A 68 -4.766 -2.333 -8.743 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.777 -2.977 -10.061 1.00 1.02 H ATOM 1031 N VAL A 69 -2.242 -2.971 -5.283 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.407 -3.507 -4.207 1.00 0.14 C ATOM 1033 C VAL A 69 -0.080 -4.009 -4.751 1.00 0.16 C ATOM 1034 O VAL A 69 0.983 -3.755 -4.190 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.076 -4.679 -3.510 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.259 -5.064 -2.328 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.486 -4.359 -3.100 1.00 0.15 C ATOM 1038 H VAL A 69 -3.139 -3.357 -5.435 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.186 -2.748 -3.475 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.094 -5.510 -4.200 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.257 -4.225 -1.647 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.256 -5.214 -2.703 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.675 -5.946 -1.867 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.055 -4.113 -3.984 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.493 -3.530 -2.409 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.917 -5.236 -2.638 1.00 1.05 H ATOM 1047 N GLY A 70 -0.160 -4.700 -5.844 1.00 0.17 N ATOM 1048 CA GLY A 70 0.984 -5.318 -6.450 1.00 0.20 C ATOM 1049 C GLY A 70 1.904 -4.325 -7.058 1.00 0.16 C ATOM 1050 O GLY A 70 3.063 -4.619 -7.288 1.00 0.17 O ATOM 1051 H GLY A 70 -1.046 -4.783 -6.265 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.520 -5.875 -5.696 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.644 -6.001 -7.214 1.00 0.24 H ATOM 1054 N ASP A 71 1.403 -3.141 -7.297 1.00 0.15 N ATOM 1055 CA ASP A 71 2.214 -2.104 -7.857 1.00 0.16 C ATOM 1056 C ASP A 71 3.033 -1.525 -6.749 1.00 0.14 C ATOM 1057 O ASP A 71 4.232 -1.314 -6.892 1.00 0.15 O ATOM 1058 CB ASP A 71 1.380 -1.022 -8.434 1.00 0.21 C ATOM 1059 CG ASP A 71 2.091 -0.354 -9.573 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.952 0.477 -9.355 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.817 -0.719 -10.732 1.00 0.62 O ATOM 1062 H ASP A 71 0.463 -2.952 -7.087 1.00 0.18 H ATOM 1063 HA ASP A 71 2.857 -2.523 -8.616 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.432 -1.423 -8.759 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.238 -0.328 -7.616 1.00 0.19 H ATOM 1066 N ALA A 72 2.374 -1.295 -5.610 1.00 0.15 N ATOM 1067 CA ALA A 72 3.054 -0.863 -4.395 1.00 0.16 C ATOM 1068 C ALA A 72 4.113 -1.859 -4.077 1.00 0.15 C ATOM 1069 O ALA A 72 5.275 -1.525 -3.949 1.00 0.17 O ATOM 1070 CB ALA A 72 2.086 -0.841 -3.261 1.00 0.21 C ATOM 1071 H ALA A 72 1.394 -1.407 -5.599 1.00 0.16 H ATOM 1072 HA ALA A 72 3.497 0.123 -4.496 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.310 -0.117 -3.468 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.603 -0.564 -2.354 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.642 -1.818 -3.143 1.00 1.11 H ATOM 1076 N THR A 73 3.698 -3.106 -4.049 1.00 0.14 N ATOM 1077 CA THR A 73 4.546 -4.231 -3.763 1.00 0.16 C ATOM 1078 C THR A 73 5.708 -4.333 -4.784 1.00 0.18 C ATOM 1079 O THR A 73 6.755 -4.864 -4.480 1.00 0.28 O ATOM 1080 CB THR A 73 3.694 -5.534 -3.756 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.604 -5.378 -2.839 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.498 -6.741 -3.327 1.00 0.19 C ATOM 1083 H THR A 73 2.744 -3.271 -4.224 1.00 0.15 H ATOM 1084 HA THR A 73 4.961 -4.091 -2.777 1.00 0.18 H ATOM 1085 HB THR A 73 3.299 -5.696 -4.748 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.939 -4.783 -3.210 1.00 0.20 H ATOM 1087 HG21 THR A 73 5.326 -6.888 -4.003 1.00 1.00 H ATOM 1088 HG22 THR A 73 3.850 -7.605 -3.334 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.862 -6.573 -2.324 1.00 1.00 H ATOM 1090 N LYS A 74 5.539 -3.738 -5.950 1.00 0.15 N ATOM 1091 CA LYS A 74 6.543 -3.797 -6.983 1.00 0.18 C ATOM 1092 C LYS A 74 7.662 -2.833 -6.620 1.00 0.18 C ATOM 1093 O LYS A 74 8.837 -3.170 -6.684 1.00 0.26 O ATOM 1094 CB LYS A 74 5.946 -3.387 -8.325 1.00 0.23 C ATOM 1095 CG LYS A 74 6.613 -4.019 -9.525 1.00 0.39 C ATOM 1096 CD LYS A 74 6.236 -5.493 -9.636 1.00 1.21 C ATOM 1097 CE LYS A 74 4.727 -5.671 -9.885 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.297 -5.011 -11.141 1.00 2.01 N ATOM 1099 H LYS A 74 4.721 -3.222 -6.121 1.00 0.16 H ATOM 1100 HA LYS A 74 6.927 -4.803 -7.046 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.903 -3.666 -8.335 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.017 -2.313 -8.420 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.292 -3.505 -10.419 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.685 -3.936 -9.418 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.783 -5.939 -10.454 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.497 -5.987 -8.713 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.497 -6.724 -9.941 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.180 -5.242 -9.056 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 4.397 -3.973 -11.085 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 3.301 -5.205 -11.383 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.890 -5.339 -11.935 1.00 2.27 H ATOM 1112 N TYR A 75 7.279 -1.631 -6.221 1.00 0.15 N ATOM 1113 CA TYR A 75 8.214 -0.616 -5.820 1.00 0.16 C ATOM 1114 C TYR A 75 8.832 -0.977 -4.476 1.00 0.16 C ATOM 1115 O TYR A 75 10.049 -0.938 -4.297 1.00 0.18 O ATOM 1116 CB TYR A 75 7.477 0.728 -5.731 1.00 0.22 C ATOM 1117 CG TYR A 75 8.315 1.868 -5.214 1.00 0.26 C ATOM 1118 CD1 TYR A 75 9.440 2.279 -5.890 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.972 2.538 -4.051 1.00 0.32 C ATOM 1120 CE1 TYR A 75 10.209 3.319 -5.432 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.736 3.584 -3.583 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.860 3.973 -4.278 1.00 0.44 C ATOM 1123 OH TYR A 75 10.640 5.032 -3.821 1.00 0.50 O ATOM 1124 H TYR A 75 6.328 -1.386 -6.188 1.00 0.17 H ATOM 1125 HA TYR A 75 8.986 -0.536 -6.568 1.00 0.19 H ATOM 1126 HB2 TYR A 75 7.126 0.999 -6.715 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.625 0.611 -5.076 1.00 0.24 H ATOM 1128 HD1 TYR A 75 9.719 1.767 -6.798 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.090 2.237 -3.504 1.00 0.50 H ATOM 1130 HE1 TYR A 75 11.082 3.603 -5.997 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.438 4.082 -2.674 1.00 0.52 H ATOM 1132 HH TYR A 75 10.801 4.936 -2.870 1.00 1.00 H ATOM 1133 N ILE A 76 7.979 -1.369 -3.565 1.00 0.16 N ATOM 1134 CA ILE A 76 8.348 -1.684 -2.213 1.00 0.18 C ATOM 1135 C ILE A 76 9.304 -2.889 -2.134 1.00 0.21 C ATOM 1136 O ILE A 76 10.293 -2.829 -1.434 1.00 0.32 O ATOM 1137 CB ILE A 76 7.072 -1.894 -1.331 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.262 -0.596 -1.273 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.417 -2.369 0.076 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.950 -0.702 -0.524 1.00 0.21 C ATOM 1141 H ILE A 76 7.033 -1.443 -3.819 1.00 0.16 H ATOM 1142 HA ILE A 76 8.854 -0.804 -1.848 1.00 0.20 H ATOM 1143 HB ILE A 76 6.459 -2.652 -1.796 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.848 0.174 -0.792 1.00 0.26 H ATOM 1145 HG13 ILE A 76 6.041 -0.284 -2.283 1.00 0.21 H ATOM 1146 HG21 ILE A 76 7.806 -3.374 0.007 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.531 -2.371 0.694 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.167 -1.741 0.529 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.458 0.259 -0.568 1.00 0.99 H ATOM 1150 HD12 ILE A 76 5.136 -0.973 0.505 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.326 -1.448 -0.994 1.00 1.01 H ATOM 1152 N LEU A 77 9.017 -3.960 -2.870 1.00 0.19 N ATOM 1153 CA LEU A 77 9.840 -5.180 -2.803 1.00 0.23 C ATOM 1154 C LEU A 77 11.196 -4.955 -3.480 1.00 0.29 C ATOM 1155 O LEU A 77 12.243 -5.345 -2.950 1.00 0.34 O ATOM 1156 CB LEU A 77 9.086 -6.373 -3.438 1.00 0.23 C ATOM 1157 CG LEU A 77 9.647 -7.797 -3.230 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.577 -8.807 -3.586 1.00 0.92 C ATOM 1159 CD2 LEU A 77 10.872 -8.061 -4.093 1.00 0.87 C ATOM 1160 H LEU A 77 8.242 -3.944 -3.471 1.00 0.22 H ATOM 1161 HA LEU A 77 9.959 -5.380 -1.743 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.100 -6.357 -2.997 1.00 0.25 H ATOM 1163 HB3 LEU A 77 8.987 -6.190 -4.498 1.00 0.28 H ATOM 1164 HG LEU A 77 9.913 -7.911 -2.187 1.00 0.90 H ATOM 1165 HD11 LEU A 77 8.278 -8.670 -4.615 1.00 1.46 H ATOM 1166 HD12 LEU A 77 7.723 -8.672 -2.939 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.970 -9.804 -3.456 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.228 -9.065 -3.918 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.647 -7.355 -3.836 1.00 1.51 H ATOM 1170 HD23 LEU A 77 10.610 -7.946 -5.135 1.00 1.33 H ATOM 1171 N ASP A 78 11.170 -4.312 -4.632 1.00 0.33 N ATOM 1172 CA ASP A 78 12.393 -4.034 -5.415 1.00 0.41 C ATOM 1173 C ASP A 78 13.351 -3.136 -4.646 1.00 0.45 C ATOM 1174 O ASP A 78 14.565 -3.244 -4.763 1.00 0.53 O ATOM 1175 CB ASP A 78 12.018 -3.380 -6.751 1.00 0.43 C ATOM 1176 CG ASP A 78 13.209 -2.954 -7.580 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.881 -3.816 -8.171 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.471 -1.742 -7.689 1.00 0.54 O ATOM 1179 H ASP A 78 10.306 -4.020 -4.994 1.00 0.32 H ATOM 1180 HA ASP A 78 12.880 -4.977 -5.615 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.440 -4.080 -7.335 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.411 -2.507 -6.552 1.00 0.40 H ATOM 1183 N HIS A 79 12.787 -2.292 -3.826 1.00 0.41 N ATOM 1184 CA HIS A 79 13.533 -1.325 -3.048 1.00 0.47 C ATOM 1185 C HIS A 79 13.708 -1.741 -1.590 1.00 0.52 C ATOM 1186 O HIS A 79 14.197 -0.954 -0.774 1.00 0.74 O ATOM 1187 CB HIS A 79 12.904 0.052 -3.155 1.00 0.47 C ATOM 1188 CG HIS A 79 13.184 0.762 -4.434 1.00 0.52 C ATOM 1189 ND1 HIS A 79 14.031 1.832 -4.519 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.711 0.565 -5.684 1.00 0.53 C ATOM 1191 CE1 HIS A 79 14.073 2.259 -5.754 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.281 1.510 -6.484 1.00 0.67 N ATOM 1193 H HIS A 79 11.810 -2.319 -3.736 1.00 0.36 H ATOM 1194 HA HIS A 79 14.517 -1.274 -3.490 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.833 -0.068 -3.080 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.240 0.661 -2.332 1.00 0.54 H ATOM 1197 HD1 HIS A 79 14.538 2.223 -3.768 1.00 0.89 H ATOM 1198 HD2 HIS A 79 12.011 -0.200 -5.990 1.00 0.57 H ATOM 1199 HE1 HIS A 79 14.663 3.090 -6.113 1.00 0.97 H ATOM 1200 HE2 HIS A 79 13.390 1.416 -7.464 1.00 0.82 H