ATOM 1 N ALA A 1 -17.245 -2.567 0.889 1.00 2.05 N ATOM 2 CA ALA A 1 -16.016 -3.179 1.357 1.00 1.60 C ATOM 3 C ALA A 1 -15.577 -4.257 0.383 1.00 1.37 C ATOM 4 O ALA A 1 -16.400 -4.810 -0.355 1.00 1.60 O ATOM 5 CB ALA A 1 -16.212 -3.767 2.747 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.105 -2.205 -0.079 1.00 2.33 H ATOM 7 H2 ALA A 1 -17.482 -1.745 1.486 1.00 2.35 H ATOM 8 H3 ALA A 1 -18.026 -3.258 0.875 1.00 2.43 H ATOM 9 HA ALA A 1 -15.253 -2.416 1.418 1.00 1.35 H ATOM 10 HB1 ALA A 1 -15.281 -4.193 3.090 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.969 -4.537 2.708 1.00 2.14 H ATOM 12 HB3 ALA A 1 -16.526 -2.987 3.425 1.00 2.50 H ATOM 13 N ALA A 2 -14.295 -4.552 0.370 1.00 1.02 N ATOM 14 CA ALA A 2 -13.748 -5.572 -0.490 1.00 0.88 C ATOM 15 C ALA A 2 -13.110 -6.602 0.398 1.00 0.73 C ATOM 16 O ALA A 2 -13.237 -6.514 1.621 1.00 0.88 O ATOM 17 CB ALA A 2 -12.725 -4.975 -1.451 1.00 0.88 C ATOM 18 H ALA A 2 -13.671 -4.122 0.990 1.00 0.93 H ATOM 19 HA ALA A 2 -14.556 -6.021 -1.048 1.00 0.99 H ATOM 20 HB1 ALA A 2 -13.210 -4.255 -2.091 1.00 1.33 H ATOM 21 HB2 ALA A 2 -12.291 -5.763 -2.050 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.947 -4.487 -0.884 1.00 1.39 H ATOM 23 N THR A 3 -12.428 -7.542 -0.156 1.00 0.54 N ATOM 24 CA THR A 3 -11.831 -8.546 0.642 1.00 0.48 C ATOM 25 C THR A 3 -10.424 -8.077 1.005 1.00 0.39 C ATOM 26 O THR A 3 -9.646 -7.763 0.119 1.00 0.37 O ATOM 27 CB THR A 3 -11.778 -9.843 -0.148 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.031 -10.014 -0.843 1.00 1.05 O ATOM 29 CG2 THR A 3 -11.628 -10.970 0.810 1.00 0.94 C ATOM 30 H THR A 3 -12.286 -7.588 -1.128 1.00 0.56 H ATOM 31 HA THR A 3 -12.419 -8.690 1.536 1.00 0.59 H ATOM 32 HB THR A 3 -10.946 -9.839 -0.837 1.00 0.96 H ATOM 33 HG1 THR A 3 -13.013 -9.404 -1.597 1.00 1.30 H ATOM 34 HG21 THR A 3 -12.482 -10.947 1.471 1.00 1.42 H ATOM 35 HG22 THR A 3 -10.725 -10.814 1.380 1.00 1.60 H ATOM 36 HG23 THR A 3 -11.594 -11.910 0.278 1.00 1.43 H ATOM 37 N GLN A 4 -10.127 -8.007 2.307 1.00 0.39 N ATOM 38 CA GLN A 4 -8.858 -7.461 2.846 1.00 0.34 C ATOM 39 C GLN A 4 -7.648 -8.117 2.197 1.00 0.27 C ATOM 40 O GLN A 4 -6.639 -7.469 1.927 1.00 0.25 O ATOM 41 CB GLN A 4 -8.792 -7.674 4.354 1.00 0.47 C ATOM 42 CG GLN A 4 -9.956 -7.071 5.117 1.00 0.63 C ATOM 43 CD GLN A 4 -9.918 -7.376 6.604 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.955 -7.488 7.254 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.744 -7.491 7.158 1.00 1.20 N ATOM 46 H GLN A 4 -10.778 -8.382 2.946 1.00 0.47 H ATOM 47 HA GLN A 4 -8.844 -6.399 2.645 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.768 -8.736 4.554 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.880 -7.229 4.722 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.936 -5.999 4.987 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.875 -7.463 4.706 1.00 0.68 H ATOM 52 HE21 GLN A 4 -7.940 -7.373 6.613 1.00 1.66 H ATOM 53 HE22 GLN A 4 -8.714 -7.702 8.118 1.00 1.30 H ATOM 54 N GLU A 5 -7.788 -9.384 1.930 1.00 0.33 N ATOM 55 CA GLU A 5 -6.765 -10.195 1.303 1.00 0.37 C ATOM 56 C GLU A 5 -6.469 -9.680 -0.087 1.00 0.30 C ATOM 57 O GLU A 5 -5.312 -9.574 -0.480 1.00 0.32 O ATOM 58 CB GLU A 5 -7.180 -11.680 1.224 1.00 0.56 C ATOM 59 CG GLU A 5 -7.578 -12.333 2.554 1.00 0.85 C ATOM 60 CD GLU A 5 -8.995 -12.011 3.005 1.00 1.42 C ATOM 61 OE1 GLU A 5 -9.210 -10.919 3.562 1.00 2.30 O ATOM 62 OE2 GLU A 5 -9.915 -12.821 2.785 1.00 1.67 O ATOM 63 H GLU A 5 -8.636 -9.791 2.214 1.00 0.39 H ATOM 64 HA GLU A 5 -5.851 -10.116 1.871 1.00 0.42 H ATOM 65 HB2 GLU A 5 -8.021 -11.767 0.552 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.356 -12.241 0.809 1.00 0.75 H ATOM 67 HG2 GLU A 5 -7.506 -13.405 2.443 1.00 1.45 H ATOM 68 HG3 GLU A 5 -6.886 -12.007 3.316 1.00 1.35 H ATOM 69 N GLU A 6 -7.516 -9.308 -0.792 1.00 0.31 N ATOM 70 CA GLU A 6 -7.409 -8.808 -2.142 1.00 0.34 C ATOM 71 C GLU A 6 -6.882 -7.378 -2.134 1.00 0.25 C ATOM 72 O GLU A 6 -6.214 -6.940 -3.065 1.00 0.27 O ATOM 73 CB GLU A 6 -8.756 -8.905 -2.846 1.00 0.47 C ATOM 74 CG GLU A 6 -8.742 -8.459 -4.293 1.00 0.57 C ATOM 75 CD GLU A 6 -10.049 -8.710 -4.961 1.00 1.19 C ATOM 76 OE1 GLU A 6 -10.930 -7.834 -4.904 1.00 1.92 O ATOM 77 OE2 GLU A 6 -10.221 -9.774 -5.588 1.00 1.75 O ATOM 78 H GLU A 6 -8.404 -9.358 -0.380 1.00 0.37 H ATOM 79 HA GLU A 6 -6.698 -9.437 -2.651 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.087 -9.933 -2.814 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.463 -8.293 -2.305 1.00 0.49 H ATOM 82 HG2 GLU A 6 -8.528 -7.401 -4.327 1.00 1.02 H ATOM 83 HG3 GLU A 6 -7.968 -9.001 -4.818 1.00 1.01 H ATOM 84 N ILE A 7 -7.163 -6.675 -1.064 1.00 0.21 N ATOM 85 CA ILE A 7 -6.664 -5.333 -0.868 1.00 0.19 C ATOM 86 C ILE A 7 -5.140 -5.414 -0.728 1.00 0.18 C ATOM 87 O ILE A 7 -4.398 -4.794 -1.484 1.00 0.21 O ATOM 88 CB ILE A 7 -7.282 -4.718 0.407 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.813 -4.805 0.338 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.825 -3.274 0.581 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.541 -4.150 1.489 1.00 0.29 C ATOM 92 H ILE A 7 -7.742 -7.072 -0.379 1.00 0.23 H ATOM 93 HA ILE A 7 -6.923 -4.733 -1.728 1.00 0.22 H ATOM 94 HB ILE A 7 -6.941 -5.305 1.248 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.185 -4.412 -0.593 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.067 -5.855 0.363 1.00 0.27 H ATOM 97 HG21 ILE A 7 -7.269 -2.861 1.474 1.00 1.08 H ATOM 98 HG22 ILE A 7 -7.133 -2.691 -0.274 1.00 1.05 H ATOM 99 HG23 ILE A 7 -5.749 -3.244 0.669 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.293 -3.099 1.520 1.00 0.98 H ATOM 101 HD12 ILE A 7 -9.241 -4.617 2.417 1.00 0.99 H ATOM 102 HD13 ILE A 7 -10.607 -4.265 1.355 1.00 0.99 H ATOM 103 N VAL A 8 -4.690 -6.204 0.231 1.00 0.18 N ATOM 104 CA VAL A 8 -3.265 -6.451 0.430 1.00 0.20 C ATOM 105 C VAL A 8 -2.626 -7.057 -0.845 1.00 0.23 C ATOM 106 O VAL A 8 -1.483 -6.768 -1.168 1.00 0.26 O ATOM 107 CB VAL A 8 -3.018 -7.369 1.667 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.538 -7.680 1.845 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.570 -6.713 2.923 1.00 0.23 C ATOM 110 H VAL A 8 -5.338 -6.618 0.844 1.00 0.18 H ATOM 111 HA VAL A 8 -2.791 -5.494 0.604 1.00 0.21 H ATOM 112 HB VAL A 8 -3.542 -8.301 1.516 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.402 -8.314 2.708 1.00 1.10 H ATOM 114 HG12 VAL A 8 -0.988 -6.759 1.971 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.190 -8.193 0.961 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.406 -7.347 3.782 1.00 1.02 H ATOM 117 HG22 VAL A 8 -4.628 -6.526 2.801 1.00 1.06 H ATOM 118 HG23 VAL A 8 -3.077 -5.764 3.079 1.00 1.04 H ATOM 119 N ALA A 9 -3.391 -7.860 -1.581 1.00 0.24 N ATOM 120 CA ALA A 9 -2.916 -8.442 -2.831 1.00 0.28 C ATOM 121 C ALA A 9 -2.702 -7.346 -3.873 1.00 0.26 C ATOM 122 O ALA A 9 -1.710 -7.349 -4.585 1.00 0.29 O ATOM 123 CB ALA A 9 -3.884 -9.497 -3.354 1.00 0.32 C ATOM 124 H ALA A 9 -4.298 -8.070 -1.275 1.00 0.23 H ATOM 125 HA ALA A 9 -1.974 -8.915 -2.600 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.018 -10.265 -2.606 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.485 -9.940 -4.255 1.00 1.03 H ATOM 128 HB3 ALA A 9 -4.836 -9.035 -3.570 1.00 1.05 H ATOM 129 N GLY A 10 -3.634 -6.401 -3.931 1.00 0.24 N ATOM 130 CA GLY A 10 -3.519 -5.262 -4.822 1.00 0.25 C ATOM 131 C GLY A 10 -2.313 -4.428 -4.476 1.00 0.25 C ATOM 132 O GLY A 10 -1.587 -3.974 -5.356 1.00 0.31 O ATOM 133 H GLY A 10 -4.438 -6.482 -3.371 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.435 -5.607 -5.842 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.404 -4.648 -4.729 1.00 0.26 H ATOM 136 N LEU A 11 -2.092 -4.248 -3.182 1.00 0.21 N ATOM 137 CA LEU A 11 -0.938 -3.563 -2.677 1.00 0.22 C ATOM 138 C LEU A 11 0.325 -4.298 -3.099 1.00 0.23 C ATOM 139 O LEU A 11 1.290 -3.685 -3.536 1.00 0.26 O ATOM 140 CB LEU A 11 -1.025 -3.484 -1.157 1.00 0.22 C ATOM 141 CG LEU A 11 -2.098 -2.561 -0.582 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.163 -2.715 0.921 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.803 -1.109 -0.945 1.00 0.29 C ATOM 144 H LEU A 11 -2.742 -4.583 -2.525 1.00 0.21 H ATOM 145 HA LEU A 11 -0.923 -2.562 -3.080 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.227 -4.483 -0.798 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.069 -3.181 -0.771 1.00 0.25 H ATOM 148 HG LEU A 11 -3.061 -2.827 -0.993 1.00 0.24 H ATOM 149 HD11 LEU A 11 -1.208 -2.455 1.354 1.00 1.00 H ATOM 150 HD12 LEU A 11 -2.402 -3.738 1.167 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.927 -2.063 1.319 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.575 -0.476 -0.534 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.785 -1.005 -2.019 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.845 -0.823 -0.537 1.00 0.91 H ATOM 155 N ALA A 12 0.284 -5.616 -2.986 1.00 0.21 N ATOM 156 CA ALA A 12 1.381 -6.487 -3.361 1.00 0.22 C ATOM 157 C ALA A 12 1.744 -6.327 -4.831 1.00 0.23 C ATOM 158 O ALA A 12 2.918 -6.289 -5.169 1.00 0.24 O ATOM 159 CB ALA A 12 1.031 -7.925 -3.049 1.00 0.24 C ATOM 160 H ALA A 12 -0.525 -6.028 -2.609 1.00 0.21 H ATOM 161 HA ALA A 12 2.236 -6.211 -2.762 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.779 -8.015 -2.003 1.00 1.03 H ATOM 163 HB2 ALA A 12 1.876 -8.562 -3.270 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.184 -8.228 -3.648 1.00 0.98 H ATOM 165 N GLU A 13 0.727 -6.223 -5.689 1.00 0.24 N ATOM 166 CA GLU A 13 0.914 -5.981 -7.140 1.00 0.28 C ATOM 167 C GLU A 13 1.758 -4.758 -7.346 1.00 0.25 C ATOM 168 O GLU A 13 2.795 -4.781 -8.040 1.00 0.33 O ATOM 169 CB GLU A 13 -0.431 -5.719 -7.808 1.00 0.44 C ATOM 170 CG GLU A 13 -1.411 -6.844 -7.713 1.00 0.53 C ATOM 171 CD GLU A 13 -1.078 -8.007 -8.613 1.00 1.02 C ATOM 172 OE1 GLU A 13 -0.339 -8.913 -8.216 1.00 1.46 O ATOM 173 OE2 GLU A 13 -1.587 -8.030 -9.759 1.00 1.23 O ATOM 174 H GLU A 13 -0.179 -6.337 -5.320 1.00 0.23 H ATOM 175 HA GLU A 13 1.388 -6.820 -7.611 1.00 0.35 H ATOM 176 HB2 GLU A 13 -0.878 -4.852 -7.347 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.257 -5.504 -8.852 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.396 -7.159 -6.682 1.00 0.56 H ATOM 179 HG3 GLU A 13 -2.384 -6.448 -7.966 1.00 0.86 H ATOM 180 N ILE A 14 1.317 -3.722 -6.708 1.00 0.23 N ATOM 181 CA ILE A 14 1.909 -2.435 -6.769 1.00 0.25 C ATOM 182 C ILE A 14 3.349 -2.476 -6.233 1.00 0.22 C ATOM 183 O ILE A 14 4.284 -2.027 -6.903 1.00 0.22 O ATOM 184 CB ILE A 14 1.034 -1.463 -5.962 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.332 -1.340 -6.635 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.697 -0.113 -5.833 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.355 -0.609 -5.820 1.00 0.41 C ATOM 188 H ILE A 14 0.517 -3.849 -6.152 1.00 0.26 H ATOM 189 HA ILE A 14 1.855 -2.156 -7.809 1.00 0.29 H ATOM 190 HB ILE A 14 0.889 -1.870 -4.973 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.216 -0.808 -7.567 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.706 -2.332 -6.843 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.064 0.552 -5.265 1.00 1.11 H ATOM 194 HG22 ILE A 14 1.864 0.286 -6.823 1.00 1.02 H ATOM 195 HG23 ILE A 14 2.644 -0.242 -5.330 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.010 0.392 -5.612 1.00 1.03 H ATOM 197 HD12 ILE A 14 -1.502 -1.156 -4.901 1.00 1.16 H ATOM 198 HD13 ILE A 14 -2.281 -0.575 -6.374 1.00 1.11 H ATOM 199 N VAL A 15 3.515 -3.017 -5.035 1.00 0.21 N ATOM 200 CA VAL A 15 4.825 -3.147 -4.407 1.00 0.19 C ATOM 201 C VAL A 15 5.766 -3.975 -5.276 1.00 0.18 C ATOM 202 O VAL A 15 6.926 -3.621 -5.446 1.00 0.22 O ATOM 203 CB VAL A 15 4.723 -3.777 -2.989 1.00 0.22 C ATOM 204 CG1 VAL A 15 6.097 -4.015 -2.372 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.912 -2.887 -2.081 1.00 0.29 C ATOM 206 H VAL A 15 2.715 -3.341 -4.558 1.00 0.22 H ATOM 207 HA VAL A 15 5.234 -2.151 -4.316 1.00 0.21 H ATOM 208 HB VAL A 15 4.212 -4.723 -3.078 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.662 -4.690 -2.999 1.00 1.08 H ATOM 210 HG12 VAL A 15 5.981 -4.450 -1.391 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.622 -3.074 -2.292 1.00 1.00 H ATOM 212 HG21 VAL A 15 3.846 -3.339 -1.101 1.00 1.10 H ATOM 213 HG22 VAL A 15 2.920 -2.767 -2.489 1.00 1.09 H ATOM 214 HG23 VAL A 15 4.389 -1.922 -2.001 1.00 1.00 H ATOM 215 N ASN A 16 5.260 -5.046 -5.842 1.00 0.17 N ATOM 216 CA ASN A 16 6.066 -5.918 -6.687 1.00 0.19 C ATOM 217 C ASN A 16 6.600 -5.148 -7.874 1.00 0.22 C ATOM 218 O ASN A 16 7.760 -5.258 -8.222 1.00 0.27 O ATOM 219 CB ASN A 16 5.255 -7.089 -7.210 1.00 0.23 C ATOM 220 CG ASN A 16 6.132 -8.166 -7.829 1.00 0.31 C ATOM 221 OD1 ASN A 16 5.788 -8.739 -8.857 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.189 -8.535 -7.141 1.00 0.29 N ATOM 223 H ASN A 16 4.318 -5.283 -5.679 1.00 0.19 H ATOM 224 HA ASN A 16 6.890 -6.293 -6.099 1.00 0.24 H ATOM 225 HB2 ASN A 16 4.697 -7.517 -6.391 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.565 -6.733 -7.961 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.348 -8.114 -6.267 1.00 0.40 H ATOM 228 HD22 ASN A 16 7.802 -9.215 -7.513 1.00 0.32 H ATOM 229 N GLU A 17 5.745 -4.348 -8.460 1.00 0.23 N ATOM 230 CA GLU A 17 6.089 -3.554 -9.611 1.00 0.29 C ATOM 231 C GLU A 17 7.057 -2.415 -9.232 1.00 0.30 C ATOM 232 O GLU A 17 8.180 -2.360 -9.717 1.00 0.44 O ATOM 233 CB GLU A 17 4.803 -2.991 -10.227 1.00 0.38 C ATOM 234 CG GLU A 17 4.996 -2.159 -11.479 1.00 0.63 C ATOM 235 CD GLU A 17 3.686 -1.653 -12.027 1.00 1.21 C ATOM 236 OE1 GLU A 17 3.022 -2.375 -12.789 1.00 1.48 O ATOM 237 OE2 GLU A 17 3.296 -0.511 -11.711 1.00 2.00 O ATOM 238 H GLU A 17 4.832 -4.294 -8.098 1.00 0.23 H ATOM 239 HA GLU A 17 6.564 -4.198 -10.336 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.150 -3.814 -10.475 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.314 -2.378 -9.484 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.618 -1.310 -11.239 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.483 -2.762 -12.232 1.00 1.24 H ATOM 244 N ILE A 18 6.627 -1.572 -8.319 1.00 0.23 N ATOM 245 CA ILE A 18 7.349 -0.347 -7.973 1.00 0.25 C ATOM 246 C ILE A 18 8.557 -0.596 -7.050 1.00 0.25 C ATOM 247 O ILE A 18 9.672 -0.183 -7.361 1.00 0.28 O ATOM 248 CB ILE A 18 6.365 0.647 -7.305 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.221 0.947 -8.272 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.085 1.926 -6.929 1.00 0.28 C ATOM 251 CD1 ILE A 18 4.076 1.705 -7.673 1.00 0.28 C ATOM 252 H ILE A 18 5.779 -1.782 -7.865 1.00 0.21 H ATOM 253 HA ILE A 18 7.697 0.103 -8.891 1.00 0.27 H ATOM 254 HB ILE A 18 5.956 0.226 -6.400 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.624 1.583 -9.044 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.849 0.028 -8.703 1.00 0.28 H ATOM 257 HG21 ILE A 18 6.385 2.618 -6.485 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.532 2.368 -7.807 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.852 1.680 -6.209 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.321 1.876 -8.427 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.429 2.654 -7.294 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.649 1.131 -6.864 1.00 0.99 H ATOM 263 N ALA A 19 8.332 -1.269 -5.936 1.00 0.23 N ATOM 264 CA ALA A 19 9.394 -1.527 -4.964 1.00 0.26 C ATOM 265 C ALA A 19 10.291 -2.651 -5.461 1.00 0.26 C ATOM 266 O ALA A 19 11.472 -2.702 -5.148 1.00 0.34 O ATOM 267 CB ALA A 19 8.782 -1.953 -3.647 1.00 0.28 C ATOM 268 H ALA A 19 7.439 -1.637 -5.776 1.00 0.23 H ATOM 269 HA ALA A 19 9.949 -0.607 -4.792 1.00 0.29 H ATOM 270 HB1 ALA A 19 9.568 -2.144 -2.931 1.00 0.92 H ATOM 271 HB2 ALA A 19 8.194 -2.847 -3.792 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.144 -1.164 -3.275 1.00 0.91 H ATOM 273 N GLY A 20 9.690 -3.576 -6.199 1.00 0.23 N ATOM 274 CA GLY A 20 10.415 -4.713 -6.739 1.00 0.26 C ATOM 275 C GLY A 20 10.408 -5.882 -5.783 1.00 0.29 C ATOM 276 O GLY A 20 11.120 -6.863 -5.975 1.00 0.46 O ATOM 277 H GLY A 20 8.730 -3.482 -6.378 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.943 -5.018 -7.661 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.437 -4.436 -6.947 1.00 0.30 H ATOM 280 N ILE A 21 9.584 -5.786 -4.771 1.00 0.27 N ATOM 281 CA ILE A 21 9.523 -6.794 -3.733 1.00 0.30 C ATOM 282 C ILE A 21 8.413 -7.803 -4.033 1.00 0.28 C ATOM 283 O ILE A 21 7.324 -7.403 -4.432 1.00 0.28 O ATOM 284 CB ILE A 21 9.286 -6.136 -2.333 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.415 -5.141 -1.999 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.151 -7.184 -1.230 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.810 -5.755 -1.982 1.00 0.42 C ATOM 288 H ILE A 21 8.983 -5.015 -4.735 1.00 0.34 H ATOM 289 HA ILE A 21 10.472 -7.309 -3.713 1.00 0.33 H ATOM 290 HB ILE A 21 8.355 -5.590 -2.379 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.413 -4.352 -2.736 1.00 0.36 H ATOM 292 HG13 ILE A 21 10.225 -4.714 -1.025 1.00 0.40 H ATOM 293 HG21 ILE A 21 10.056 -7.772 -1.180 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.313 -7.831 -1.446 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.987 -6.691 -0.283 1.00 0.92 H ATOM 296 HD11 ILE A 21 12.034 -6.166 -2.955 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.845 -6.542 -1.242 1.00 1.09 H ATOM 298 HD13 ILE A 21 12.536 -4.995 -1.734 1.00 1.09 H ATOM 299 N PRO A 22 8.733 -9.122 -3.947 1.00 0.31 N ATOM 300 CA PRO A 22 7.794 -10.236 -4.074 1.00 0.34 C ATOM 301 C PRO A 22 6.398 -9.950 -3.567 1.00 0.30 C ATOM 302 O PRO A 22 6.210 -9.539 -2.415 1.00 0.28 O ATOM 303 CB PRO A 22 8.450 -11.330 -3.204 1.00 0.39 C ATOM 304 CG PRO A 22 9.843 -10.847 -2.913 1.00 0.41 C ATOM 305 CD PRO A 22 10.074 -9.651 -3.784 1.00 0.36 C ATOM 306 HA PRO A 22 7.674 -10.629 -5.068 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.880 -11.451 -2.296 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.464 -12.260 -3.751 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.922 -10.568 -1.873 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.556 -11.624 -3.145 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.733 -8.931 -3.324 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.447 -9.979 -4.743 1.00 0.39 H ATOM 313 N VAL A 23 5.424 -10.209 -4.444 1.00 0.31 N ATOM 314 CA VAL A 23 3.985 -10.088 -4.156 1.00 0.29 C ATOM 315 C VAL A 23 3.671 -10.853 -2.878 1.00 0.29 C ATOM 316 O VAL A 23 2.869 -10.434 -2.042 1.00 0.42 O ATOM 317 CB VAL A 23 3.155 -10.747 -5.320 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.655 -10.698 -5.063 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.468 -10.113 -6.657 1.00 0.41 C ATOM 320 H VAL A 23 5.687 -10.507 -5.341 1.00 0.35 H ATOM 321 HA VAL A 23 3.707 -9.049 -4.068 1.00 0.28 H ATOM 322 HB VAL A 23 3.440 -11.787 -5.369 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.339 -9.670 -4.970 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.430 -11.230 -4.150 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.135 -11.163 -5.888 1.00 1.25 H ATOM 326 HG21 VAL A 23 4.519 -10.232 -6.874 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.230 -9.059 -6.618 1.00 1.08 H ATOM 328 HG23 VAL A 23 2.883 -10.590 -7.429 1.00 1.18 H ATOM 329 N GLU A 24 4.346 -11.946 -2.722 1.00 0.31 N ATOM 330 CA GLU A 24 4.088 -12.833 -1.647 1.00 0.36 C ATOM 331 C GLU A 24 4.936 -12.579 -0.412 1.00 0.35 C ATOM 332 O GLU A 24 4.789 -13.262 0.611 1.00 0.48 O ATOM 333 CB GLU A 24 4.091 -14.272 -2.092 1.00 0.55 C ATOM 334 CG GLU A 24 3.041 -14.540 -3.149 1.00 1.41 C ATOM 335 CD GLU A 24 2.984 -15.965 -3.556 1.00 1.82 C ATOM 336 OE1 GLU A 24 2.280 -16.747 -2.893 1.00 2.34 O ATOM 337 OE2 GLU A 24 3.630 -16.332 -4.556 1.00 2.01 O ATOM 338 H GLU A 24 5.048 -12.135 -3.385 1.00 0.39 H ATOM 339 HA GLU A 24 3.075 -12.563 -1.421 1.00 0.43 H ATOM 340 HB2 GLU A 24 5.063 -14.515 -2.496 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.886 -14.909 -1.244 1.00 0.99 H ATOM 342 HG2 GLU A 24 2.074 -14.258 -2.760 1.00 1.97 H ATOM 343 HG3 GLU A 24 3.271 -13.937 -4.016 1.00 1.95 H ATOM 344 N ASP A 25 5.795 -11.584 -0.476 1.00 0.30 N ATOM 345 CA ASP A 25 6.534 -11.178 0.708 1.00 0.32 C ATOM 346 C ASP A 25 5.743 -10.070 1.353 1.00 0.29 C ATOM 347 O ASP A 25 5.916 -9.741 2.502 1.00 0.32 O ATOM 348 CB ASP A 25 7.946 -10.684 0.375 1.00 0.38 C ATOM 349 CG ASP A 25 8.815 -10.524 1.619 1.00 0.46 C ATOM 350 OD1 ASP A 25 9.335 -11.525 2.167 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.994 -9.366 2.073 1.00 0.53 O ATOM 352 H ASP A 25 5.933 -11.110 -1.326 1.00 0.31 H ATOM 353 HA ASP A 25 6.577 -12.022 1.383 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.422 -11.394 -0.285 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.878 -9.726 -0.119 1.00 0.37 H ATOM 356 N VAL A 26 4.820 -9.545 0.583 1.00 0.27 N ATOM 357 CA VAL A 26 3.937 -8.478 0.985 1.00 0.27 C ATOM 358 C VAL A 26 2.822 -9.060 1.866 1.00 0.29 C ATOM 359 O VAL A 26 1.695 -9.301 1.429 1.00 0.37 O ATOM 360 CB VAL A 26 3.357 -7.762 -0.272 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.407 -6.649 0.095 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.478 -7.207 -1.130 1.00 0.38 C ATOM 363 H VAL A 26 4.718 -9.927 -0.311 1.00 0.30 H ATOM 364 HA VAL A 26 4.499 -7.760 1.569 1.00 0.27 H ATOM 365 HB VAL A 26 2.822 -8.490 -0.864 1.00 0.28 H ATOM 366 HG11 VAL A 26 2.041 -6.224 -0.829 1.00 1.12 H ATOM 367 HG12 VAL A 26 2.928 -5.906 0.679 1.00 1.11 H ATOM 368 HG13 VAL A 26 1.584 -7.072 0.649 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.062 -6.718 -1.998 1.00 1.08 H ATOM 370 HG22 VAL A 26 5.126 -8.013 -1.443 1.00 1.17 H ATOM 371 HG23 VAL A 26 5.047 -6.491 -0.553 1.00 1.05 H ATOM 372 N LYS A 27 3.209 -9.425 3.057 1.00 0.33 N ATOM 373 CA LYS A 27 2.302 -9.957 4.045 1.00 0.38 C ATOM 374 C LYS A 27 1.703 -8.800 4.765 1.00 0.43 C ATOM 375 O LYS A 27 2.110 -7.688 4.547 1.00 0.98 O ATOM 376 CB LYS A 27 3.041 -10.814 5.037 1.00 0.57 C ATOM 377 CG LYS A 27 3.999 -11.794 4.413 1.00 0.47 C ATOM 378 CD LYS A 27 4.763 -12.536 5.477 1.00 0.96 C ATOM 379 CE LYS A 27 5.768 -13.469 4.865 1.00 1.16 C ATOM 380 NZ LYS A 27 6.524 -14.211 5.892 1.00 1.67 N ATOM 381 H LYS A 27 4.163 -9.328 3.263 1.00 0.38 H ATOM 382 HA LYS A 27 1.506 -10.521 3.582 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.534 -10.176 5.750 1.00 0.93 H ATOM 384 HB3 LYS A 27 2.295 -11.379 5.578 1.00 0.98 H ATOM 385 HG2 LYS A 27 3.439 -12.499 3.814 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.688 -11.258 3.775 1.00 1.09 H ATOM 387 HD2 LYS A 27 5.278 -11.821 6.102 1.00 1.48 H ATOM 388 HD3 LYS A 27 4.067 -13.107 6.075 1.00 1.46 H ATOM 389 HE2 LYS A 27 5.229 -14.165 4.242 1.00 1.65 H ATOM 390 HE3 LYS A 27 6.447 -12.886 4.262 1.00 1.65 H ATOM 391 HZ1 LYS A 27 5.861 -14.803 6.440 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.995 -13.553 6.552 1.00 2.23 H ATOM 393 HZ3 LYS A 27 7.233 -14.825 5.438 1.00 1.93 H ATOM 394 N LEU A 28 0.844 -9.064 5.692 1.00 0.37 N ATOM 395 CA LEU A 28 0.047 -8.006 6.317 1.00 0.37 C ATOM 396 C LEU A 28 0.759 -7.342 7.482 1.00 0.41 C ATOM 397 O LEU A 28 0.331 -6.309 7.995 1.00 0.55 O ATOM 398 CB LEU A 28 -1.350 -8.543 6.650 1.00 0.51 C ATOM 399 CG LEU A 28 -2.466 -7.527 6.909 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.775 -8.147 6.511 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.545 -7.121 8.376 1.00 0.99 C ATOM 402 H LEU A 28 0.759 -10.010 5.957 1.00 0.65 H ATOM 403 HA LEU A 28 -0.047 -7.188 5.623 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.667 -9.176 5.837 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.249 -9.157 7.531 1.00 1.02 H ATOM 406 HG LEU A 28 -2.276 -6.653 6.304 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.577 -7.446 6.687 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.921 -9.047 7.089 1.00 1.42 H ATOM 409 HD13 LEU A 28 -3.717 -8.389 5.461 1.00 1.70 H ATOM 410 HD21 LEU A 28 -1.603 -6.682 8.673 1.00 1.59 H ATOM 411 HD22 LEU A 28 -2.751 -7.987 8.986 1.00 1.54 H ATOM 412 HD23 LEU A 28 -3.331 -6.390 8.497 1.00 1.43 H ATOM 413 N ASP A 29 1.877 -7.850 7.820 1.00 0.41 N ATOM 414 CA ASP A 29 2.640 -7.289 8.894 1.00 0.51 C ATOM 415 C ASP A 29 3.697 -6.349 8.345 1.00 0.45 C ATOM 416 O ASP A 29 4.378 -5.659 9.088 1.00 0.63 O ATOM 417 CB ASP A 29 3.304 -8.392 9.689 1.00 0.66 C ATOM 418 CG ASP A 29 4.347 -9.170 8.899 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.974 -10.071 8.108 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.558 -8.879 9.045 1.00 2.11 O ATOM 421 H ASP A 29 2.226 -8.632 7.342 1.00 0.44 H ATOM 422 HA ASP A 29 1.972 -6.744 9.544 1.00 0.58 H ATOM 423 HB2 ASP A 29 3.778 -7.894 10.514 1.00 1.15 H ATOM 424 HB3 ASP A 29 2.550 -9.071 10.061 1.00 1.08 H ATOM 425 N LYS A 30 3.784 -6.293 7.040 1.00 0.31 N ATOM 426 CA LYS A 30 4.851 -5.556 6.358 1.00 0.30 C ATOM 427 C LYS A 30 4.655 -4.034 6.395 1.00 0.28 C ATOM 428 O LYS A 30 3.637 -3.511 5.919 1.00 0.35 O ATOM 429 CB LYS A 30 4.956 -6.052 4.927 1.00 0.33 C ATOM 430 CG LYS A 30 5.378 -7.507 4.814 1.00 0.37 C ATOM 431 CD LYS A 30 6.861 -7.697 5.072 1.00 0.38 C ATOM 432 CE LYS A 30 7.240 -9.169 5.018 1.00 0.48 C ATOM 433 NZ LYS A 30 8.688 -9.374 4.851 1.00 1.02 N ATOM 434 H LYS A 30 3.076 -6.747 6.528 1.00 0.33 H ATOM 435 HA LYS A 30 5.779 -5.791 6.859 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.991 -5.947 4.454 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.672 -5.444 4.399 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.824 -8.090 5.534 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.147 -7.859 3.819 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.419 -7.162 4.317 1.00 0.42 H ATOM 441 HD3 LYS A 30 7.101 -7.305 6.049 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.926 -9.645 5.934 1.00 0.72 H ATOM 443 HE3 LYS A 30 6.722 -9.625 4.187 1.00 1.05 H ATOM 444 HZ1 LYS A 30 8.903 -10.388 4.962 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.240 -8.852 5.565 1.00 1.44 H ATOM 446 HZ3 LYS A 30 8.985 -9.108 3.883 1.00 1.61 H ATOM 447 N SER A 31 5.641 -3.326 6.936 1.00 0.26 N ATOM 448 CA SER A 31 5.587 -1.858 7.043 1.00 0.28 C ATOM 449 C SER A 31 6.212 -1.181 5.792 1.00 0.43 C ATOM 450 O SER A 31 6.870 -0.160 5.909 1.00 1.05 O ATOM 451 CB SER A 31 6.358 -1.412 8.306 1.00 0.28 C ATOM 452 OG SER A 31 5.821 -0.214 8.864 1.00 1.16 O ATOM 453 H SER A 31 6.407 -3.794 7.351 1.00 0.34 H ATOM 454 HA SER A 31 4.556 -1.550 7.133 1.00 0.33 H ATOM 455 HB2 SER A 31 6.407 -2.196 9.045 1.00 0.85 H ATOM 456 HB3 SER A 31 7.370 -1.202 7.999 1.00 0.84 H ATOM 457 HG SER A 31 5.334 0.263 8.175 1.00 1.66 H ATOM 458 N PHE A 32 5.982 -1.762 4.606 1.00 0.26 N ATOM 459 CA PHE A 32 6.486 -1.223 3.325 1.00 0.25 C ATOM 460 C PHE A 32 7.984 -0.906 3.323 1.00 0.26 C ATOM 461 O PHE A 32 8.817 -1.818 3.229 1.00 0.32 O ATOM 462 CB PHE A 32 5.670 -0.021 2.827 1.00 0.32 C ATOM 463 CG PHE A 32 4.293 -0.369 2.370 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.092 -1.134 1.240 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.196 0.071 3.078 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.816 -1.454 0.828 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.921 -0.241 2.669 1.00 0.28 C ATOM 468 CZ PHE A 32 1.745 -1.022 1.505 1.00 0.32 C ATOM 469 H PHE A 32 5.433 -2.572 4.594 1.00 0.61 H ATOM 470 HA PHE A 32 6.353 -2.027 2.615 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.569 0.669 3.651 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.195 0.482 2.027 1.00 0.43 H ATOM 473 HD1 PHE A 32 4.944 -1.484 0.677 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.347 0.672 3.963 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.669 -2.051 -0.060 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.076 0.124 3.234 1.00 0.35 H ATOM 477 HZ PHE A 32 0.752 -1.276 1.164 1.00 0.38 H ATOM 478 N THR A 33 8.314 0.360 3.479 1.00 0.27 N ATOM 479 CA THR A 33 9.669 0.892 3.488 1.00 0.31 C ATOM 480 C THR A 33 10.516 0.499 4.708 1.00 0.33 C ATOM 481 O THR A 33 11.432 1.230 5.108 1.00 0.47 O ATOM 482 CB THR A 33 9.561 2.391 3.420 1.00 0.37 C ATOM 483 OG1 THR A 33 8.164 2.730 3.584 1.00 0.47 O ATOM 484 CG2 THR A 33 10.039 2.864 2.086 1.00 0.39 C ATOM 485 H THR A 33 7.625 1.063 3.564 1.00 0.29 H ATOM 486 HA THR A 33 10.171 0.574 2.586 1.00 0.35 H ATOM 487 HB THR A 33 10.150 2.835 4.208 1.00 0.47 H ATOM 488 HG1 THR A 33 7.987 3.228 4.397 1.00 0.80 H ATOM 489 HG21 THR A 33 11.082 2.608 1.975 1.00 1.08 H ATOM 490 HG22 THR A 33 9.892 3.930 1.999 1.00 1.08 H ATOM 491 HG23 THR A 33 9.476 2.358 1.313 1.00 1.08 H ATOM 492 N ASP A 34 10.294 -0.674 5.207 1.00 0.34 N ATOM 493 CA ASP A 34 11.034 -1.174 6.327 1.00 0.39 C ATOM 494 C ASP A 34 11.286 -2.654 6.181 1.00 0.42 C ATOM 495 O ASP A 34 12.394 -3.068 5.878 1.00 0.57 O ATOM 496 CB ASP A 34 10.328 -0.871 7.651 1.00 0.43 C ATOM 497 CG ASP A 34 11.049 -1.492 8.829 1.00 0.59 C ATOM 498 OD1 ASP A 34 12.118 -0.993 9.208 1.00 0.72 O ATOM 499 OD2 ASP A 34 10.548 -2.481 9.402 1.00 0.73 O ATOM 500 H ASP A 34 9.602 -1.221 4.778 1.00 0.39 H ATOM 501 HA ASP A 34 11.987 -0.668 6.325 1.00 0.45 H ATOM 502 HB2 ASP A 34 10.300 0.200 7.791 1.00 0.45 H ATOM 503 HB3 ASP A 34 9.314 -1.248 7.612 1.00 0.44 H ATOM 504 N ASP A 35 10.241 -3.452 6.342 1.00 0.36 N ATOM 505 CA ASP A 35 10.397 -4.909 6.304 1.00 0.43 C ATOM 506 C ASP A 35 10.513 -5.415 4.872 1.00 0.44 C ATOM 507 O ASP A 35 11.304 -6.306 4.580 1.00 0.58 O ATOM 508 CB ASP A 35 9.244 -5.605 7.011 1.00 0.48 C ATOM 509 CG ASP A 35 9.671 -6.935 7.612 1.00 0.95 C ATOM 510 OD1 ASP A 35 10.335 -6.947 8.659 1.00 1.46 O ATOM 511 OD2 ASP A 35 9.348 -8.000 7.026 1.00 1.34 O ATOM 512 H ASP A 35 9.374 -3.052 6.551 1.00 0.35 H ATOM 513 HA ASP A 35 11.316 -5.145 6.821 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.784 -4.967 7.754 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.493 -5.814 6.263 1.00 0.58 H ATOM 516 N LEU A 36 9.709 -4.838 3.981 1.00 0.36 N ATOM 517 CA LEU A 36 9.776 -5.167 2.555 1.00 0.39 C ATOM 518 C LEU A 36 11.007 -4.519 1.976 1.00 0.46 C ATOM 519 O LEU A 36 11.839 -5.179 1.361 1.00 0.58 O ATOM 520 CB LEU A 36 8.543 -4.619 1.809 1.00 0.35 C ATOM 521 CG LEU A 36 7.188 -5.208 2.171 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.078 -4.425 1.491 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.120 -6.650 1.736 1.00 0.34 C ATOM 524 H LEU A 36 9.065 -4.171 4.290 1.00 0.33 H ATOM 525 HA LEU A 36 9.824 -6.240 2.437 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.495 -3.555 1.988 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.706 -4.771 0.752 1.00 0.40 H ATOM 528 HG LEU A 36 7.041 -5.166 3.240 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.122 -4.855 1.755 1.00 1.12 H ATOM 530 HD12 LEU A 36 6.210 -4.465 0.420 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.112 -3.396 1.820 1.00 1.00 H ATOM 532 HD21 LEU A 36 7.905 -7.210 2.225 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.237 -6.716 0.664 1.00 1.10 H ATOM 534 HD23 LEU A 36 6.162 -7.058 2.024 1.00 1.07 H ATOM 535 N ASP A 37 11.087 -3.213 2.230 1.00 0.41 N ATOM 536 CA ASP A 37 12.128 -2.305 1.777 1.00 0.52 C ATOM 537 C ASP A 37 11.850 -1.875 0.368 1.00 0.63 C ATOM 538 O ASP A 37 12.174 -2.555 -0.605 1.00 0.85 O ATOM 539 CB ASP A 37 13.562 -2.812 1.957 1.00 0.75 C ATOM 540 CG ASP A 37 14.559 -1.709 1.721 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.732 -0.862 2.635 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.184 -1.650 0.647 1.00 1.14 O ATOM 543 H ASP A 37 10.361 -2.803 2.745 1.00 0.32 H ATOM 544 HA ASP A 37 11.989 -1.415 2.376 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.685 -3.184 2.963 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.754 -3.608 1.253 1.00 0.88 H ATOM 547 N VAL A 38 11.177 -0.773 0.275 1.00 0.56 N ATOM 548 CA VAL A 38 10.758 -0.228 -0.982 1.00 0.80 C ATOM 549 C VAL A 38 11.830 0.757 -1.446 1.00 0.70 C ATOM 550 O VAL A 38 12.794 0.370 -2.098 1.00 0.96 O ATOM 551 CB VAL A 38 9.345 0.464 -0.827 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.860 1.115 -2.123 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.313 -0.555 -0.343 1.00 1.79 C ATOM 554 H VAL A 38 11.007 -0.272 1.098 1.00 0.43 H ATOM 555 HA VAL A 38 10.683 -1.038 -1.695 1.00 1.14 H ATOM 556 HB VAL A 38 9.414 1.234 -0.072 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.569 1.870 -2.431 1.00 1.45 H ATOM 558 HG12 VAL A 38 7.895 1.571 -1.959 1.00 1.41 H ATOM 559 HG13 VAL A 38 8.779 0.364 -2.893 1.00 1.31 H ATOM 560 HG21 VAL A 38 8.237 -1.359 -1.059 1.00 2.23 H ATOM 561 HG22 VAL A 38 7.353 -0.071 -0.243 1.00 2.39 H ATOM 562 HG23 VAL A 38 8.620 -0.951 0.615 1.00 2.16 H ATOM 563 N ASP A 39 11.658 1.989 -1.066 1.00 0.50 N ATOM 564 CA ASP A 39 12.544 3.089 -1.330 1.00 0.50 C ATOM 565 C ASP A 39 11.782 4.266 -0.853 1.00 0.53 C ATOM 566 O ASP A 39 10.574 4.151 -0.606 1.00 0.78 O ATOM 567 CB ASP A 39 12.854 3.299 -2.814 1.00 0.56 C ATOM 568 CG ASP A 39 14.027 4.225 -3.043 1.00 0.66 C ATOM 569 OD1 ASP A 39 15.190 3.762 -2.936 1.00 0.79 O ATOM 570 OD2 ASP A 39 13.819 5.401 -3.393 1.00 0.69 O ATOM 571 H ASP A 39 10.870 2.246 -0.543 1.00 0.54 H ATOM 572 HA ASP A 39 13.448 2.972 -0.750 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.983 2.378 -3.361 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.991 3.844 -3.161 1.00 0.59 H ATOM 575 N SER A 40 12.390 5.367 -0.810 1.00 0.59 N ATOM 576 CA SER A 40 11.777 6.506 -0.235 1.00 0.68 C ATOM 577 C SER A 40 10.992 7.239 -1.329 1.00 0.64 C ATOM 578 O SER A 40 9.918 7.772 -1.096 1.00 0.71 O ATOM 579 CB SER A 40 12.852 7.388 0.423 1.00 0.90 C ATOM 580 OG SER A 40 12.260 8.262 1.441 1.00 1.23 O ATOM 581 H SER A 40 13.260 5.400 -1.261 1.00 0.73 H ATOM 582 HA SER A 40 11.084 6.161 0.519 1.00 0.72 H ATOM 583 HB2 SER A 40 13.594 6.757 0.890 1.00 1.37 H ATOM 584 HB3 SER A 40 13.322 8.001 -0.330 1.00 1.24 H ATOM 585 N LEU A 41 11.485 7.165 -2.545 1.00 0.60 N ATOM 586 CA LEU A 41 10.845 7.852 -3.652 1.00 0.64 C ATOM 587 C LEU A 41 9.750 6.991 -4.258 1.00 0.54 C ATOM 588 O LEU A 41 8.689 7.487 -4.669 1.00 0.60 O ATOM 589 CB LEU A 41 11.871 8.235 -4.718 1.00 0.75 C ATOM 590 CG LEU A 41 12.986 9.181 -4.269 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.937 9.442 -5.415 1.00 1.02 C ATOM 592 CD2 LEU A 41 12.408 10.493 -3.748 1.00 1.02 C ATOM 593 H LEU A 41 12.285 6.617 -2.712 1.00 0.60 H ATOM 594 HA LEU A 41 10.396 8.755 -3.263 1.00 0.72 H ATOM 595 HB2 LEU A 41 12.327 7.326 -5.082 1.00 0.71 H ATOM 596 HB3 LEU A 41 11.345 8.701 -5.538 1.00 0.80 H ATOM 597 HG LEU A 41 13.545 8.713 -3.470 1.00 0.86 H ATOM 598 HD11 LEU A 41 14.719 10.112 -5.086 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.401 9.896 -6.235 1.00 1.34 H ATOM 600 HD13 LEU A 41 14.375 8.511 -5.739 1.00 1.46 H ATOM 601 HD21 LEU A 41 13.214 11.139 -3.431 1.00 1.38 H ATOM 602 HD22 LEU A 41 11.756 10.292 -2.911 1.00 1.58 H ATOM 603 HD23 LEU A 41 11.848 10.977 -4.535 1.00 1.42 H ATOM 604 N SER A 42 9.974 5.694 -4.236 1.00 0.43 N ATOM 605 CA SER A 42 9.082 4.742 -4.832 1.00 0.38 C ATOM 606 C SER A 42 7.826 4.570 -3.977 1.00 0.30 C ATOM 607 O SER A 42 6.817 4.043 -4.429 1.00 0.33 O ATOM 608 CB SER A 42 9.839 3.439 -4.962 1.00 0.39 C ATOM 609 OG SER A 42 11.109 3.697 -5.528 1.00 1.02 O ATOM 610 H SER A 42 10.778 5.315 -3.824 1.00 0.42 H ATOM 611 HA SER A 42 8.810 5.083 -5.819 1.00 0.47 H ATOM 612 HB2 SER A 42 9.966 2.986 -3.989 1.00 0.75 H ATOM 613 HB3 SER A 42 9.304 2.766 -5.612 1.00 0.89 H ATOM 614 HG SER A 42 10.948 4.083 -6.403 1.00 1.26 H ATOM 615 N MET A 43 7.894 5.060 -2.757 1.00 0.26 N ATOM 616 CA MET A 43 6.797 4.985 -1.828 1.00 0.26 C ATOM 617 C MET A 43 5.600 5.794 -2.324 1.00 0.25 C ATOM 618 O MET A 43 4.456 5.359 -2.238 1.00 0.26 O ATOM 619 CB MET A 43 7.247 5.498 -0.476 1.00 0.35 C ATOM 620 CG MET A 43 6.172 5.416 0.575 1.00 0.48 C ATOM 621 SD MET A 43 5.389 3.790 0.611 1.00 0.55 S ATOM 622 CE MET A 43 6.807 2.743 0.788 1.00 0.52 C ATOM 623 H MET A 43 8.727 5.493 -2.479 1.00 0.29 H ATOM 624 HA MET A 43 6.521 3.943 -1.709 1.00 0.27 H ATOM 625 HB2 MET A 43 8.091 4.912 -0.146 1.00 0.35 H ATOM 626 HB3 MET A 43 7.549 6.531 -0.573 1.00 0.38 H ATOM 627 HG2 MET A 43 6.629 5.616 1.532 1.00 0.55 H ATOM 628 HG3 MET A 43 5.429 6.166 0.350 1.00 0.53 H ATOM 629 HE1 MET A 43 7.307 2.984 1.715 1.00 1.22 H ATOM 630 HE2 MET A 43 7.486 2.936 -0.030 1.00 1.10 H ATOM 631 HE3 MET A 43 6.508 1.706 0.791 1.00 1.09 H ATOM 632 N VAL A 44 5.880 6.943 -2.914 1.00 0.29 N ATOM 633 CA VAL A 44 4.837 7.821 -3.394 1.00 0.33 C ATOM 634 C VAL A 44 4.188 7.232 -4.643 1.00 0.26 C ATOM 635 O VAL A 44 3.025 7.479 -4.919 1.00 0.28 O ATOM 636 CB VAL A 44 5.351 9.269 -3.648 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.211 10.210 -4.028 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.069 9.793 -2.419 1.00 0.56 C ATOM 639 H VAL A 44 6.814 7.207 -3.048 1.00 0.32 H ATOM 640 HA VAL A 44 4.080 7.851 -2.620 1.00 0.37 H ATOM 641 HB VAL A 44 6.057 9.244 -4.465 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.488 10.238 -3.226 1.00 1.20 H ATOM 643 HG12 VAL A 44 3.734 9.849 -4.927 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.603 11.203 -4.197 1.00 1.22 H ATOM 645 HG21 VAL A 44 5.389 9.801 -1.580 1.00 1.16 H ATOM 646 HG22 VAL A 44 6.420 10.797 -2.607 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.910 9.154 -2.191 1.00 1.05 H ATOM 648 N GLU A 45 4.922 6.372 -5.337 1.00 0.24 N ATOM 649 CA GLU A 45 4.412 5.747 -6.527 1.00 0.22 C ATOM 650 C GLU A 45 3.381 4.707 -6.109 1.00 0.19 C ATOM 651 O GLU A 45 2.368 4.517 -6.775 1.00 0.21 O ATOM 652 CB GLU A 45 5.554 5.100 -7.299 1.00 0.29 C ATOM 653 CG GLU A 45 6.714 6.043 -7.593 1.00 0.47 C ATOM 654 CD GLU A 45 6.323 7.218 -8.455 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.924 8.279 -7.906 1.00 2.08 O ATOM 656 OE2 GLU A 45 6.428 7.113 -9.681 1.00 1.25 O ATOM 657 H GLU A 45 5.821 6.114 -5.048 1.00 0.26 H ATOM 658 HA GLU A 45 3.936 6.501 -7.135 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.934 4.269 -6.723 1.00 0.30 H ATOM 660 HB3 GLU A 45 5.173 4.730 -8.238 1.00 0.32 H ATOM 661 HG2 GLU A 45 7.097 6.418 -6.656 1.00 1.08 H ATOM 662 HG3 GLU A 45 7.491 5.484 -8.095 1.00 0.97 H ATOM 663 N VAL A 46 3.651 4.059 -4.964 1.00 0.20 N ATOM 664 CA VAL A 46 2.726 3.106 -4.360 1.00 0.22 C ATOM 665 C VAL A 46 1.429 3.833 -4.048 1.00 0.25 C ATOM 666 O VAL A 46 0.356 3.342 -4.364 1.00 0.31 O ATOM 667 CB VAL A 46 3.317 2.487 -3.054 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.345 1.497 -2.418 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.647 1.803 -3.337 1.00 0.49 C ATOM 670 H VAL A 46 4.510 4.243 -4.527 1.00 0.22 H ATOM 671 HA VAL A 46 2.511 2.322 -5.072 1.00 0.22 H ATOM 672 HB VAL A 46 3.490 3.288 -2.350 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.784 1.088 -1.520 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.138 0.697 -3.113 1.00 1.21 H ATOM 675 HG13 VAL A 46 1.426 2.006 -2.168 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.036 1.379 -2.423 1.00 1.18 H ATOM 677 HG22 VAL A 46 5.346 2.529 -3.723 1.00 1.15 H ATOM 678 HG23 VAL A 46 4.503 1.022 -4.069 1.00 1.18 H ATOM 679 N VAL A 47 1.559 5.014 -3.443 1.00 0.25 N ATOM 680 CA VAL A 47 0.424 5.898 -3.149 1.00 0.28 C ATOM 681 C VAL A 47 -0.384 6.144 -4.433 1.00 0.27 C ATOM 682 O VAL A 47 -1.540 5.730 -4.523 1.00 0.30 O ATOM 683 CB VAL A 47 0.936 7.260 -2.605 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.214 8.228 -2.360 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.742 7.060 -1.335 1.00 0.32 C ATOM 686 H VAL A 47 2.464 5.297 -3.187 1.00 0.24 H ATOM 687 HA VAL A 47 -0.201 5.428 -2.406 1.00 0.32 H ATOM 688 HB VAL A 47 1.587 7.693 -3.348 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.893 7.814 -1.629 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.753 8.391 -3.281 1.00 1.06 H ATOM 691 HG13 VAL A 47 0.174 9.170 -1.999 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.122 6.599 -0.581 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.091 8.018 -0.977 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.589 6.424 -1.545 1.00 1.07 H ATOM 695 N VAL A 48 0.262 6.786 -5.416 1.00 0.25 N ATOM 696 CA VAL A 48 -0.346 7.097 -6.731 1.00 0.28 C ATOM 697 C VAL A 48 -1.077 5.871 -7.324 1.00 0.28 C ATOM 698 O VAL A 48 -2.260 5.959 -7.721 1.00 0.31 O ATOM 699 CB VAL A 48 0.738 7.592 -7.744 1.00 0.35 C ATOM 700 CG1 VAL A 48 0.133 7.861 -9.119 1.00 0.56 C ATOM 701 CG2 VAL A 48 1.418 8.852 -7.231 1.00 0.58 C ATOM 702 H VAL A 48 1.184 7.083 -5.238 1.00 0.25 H ATOM 703 HA VAL A 48 -1.063 7.889 -6.579 1.00 0.33 H ATOM 704 HB VAL A 48 1.487 6.820 -7.847 1.00 0.50 H ATOM 705 HG11 VAL A 48 -0.627 8.623 -9.036 1.00 1.07 H ATOM 706 HG12 VAL A 48 -0.312 6.953 -9.499 1.00 1.11 H ATOM 707 HG13 VAL A 48 0.907 8.194 -9.796 1.00 1.36 H ATOM 708 HG21 VAL A 48 2.161 9.176 -7.946 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.898 8.641 -6.286 1.00 1.24 H ATOM 710 HG23 VAL A 48 0.684 9.632 -7.098 1.00 0.99 H ATOM 711 N ALA A 49 -0.378 4.748 -7.392 1.00 0.29 N ATOM 712 CA ALA A 49 -0.933 3.525 -7.939 1.00 0.34 C ATOM 713 C ALA A 49 -2.106 3.009 -7.108 1.00 0.36 C ATOM 714 O ALA A 49 -3.096 2.559 -7.662 1.00 0.42 O ATOM 715 CB ALA A 49 0.139 2.455 -8.070 1.00 0.38 C ATOM 716 H ALA A 49 0.550 4.745 -7.064 1.00 0.28 H ATOM 717 HA ALA A 49 -1.296 3.754 -8.930 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.961 2.834 -8.659 1.00 1.07 H ATOM 719 HB2 ALA A 49 -0.276 1.582 -8.553 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.495 2.187 -7.087 1.00 1.13 H ATOM 721 N ALA A 50 -2.006 3.105 -5.787 1.00 0.34 N ATOM 722 CA ALA A 50 -3.055 2.627 -4.886 1.00 0.37 C ATOM 723 C ALA A 50 -4.359 3.384 -5.103 1.00 0.36 C ATOM 724 O ALA A 50 -5.437 2.773 -5.184 1.00 0.38 O ATOM 725 CB ALA A 50 -2.621 2.723 -3.430 1.00 0.38 C ATOM 726 H ALA A 50 -1.202 3.512 -5.391 1.00 0.33 H ATOM 727 HA ALA A 50 -3.207 1.585 -5.127 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.697 2.181 -3.297 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.386 2.295 -2.798 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.473 3.760 -3.167 1.00 0.99 H ATOM 731 N GLU A 51 -4.254 4.701 -5.248 1.00 0.36 N ATOM 732 CA GLU A 51 -5.405 5.572 -5.481 1.00 0.39 C ATOM 733 C GLU A 51 -6.172 5.127 -6.722 1.00 0.42 C ATOM 734 O GLU A 51 -7.403 5.184 -6.780 1.00 0.53 O ATOM 735 CB GLU A 51 -4.935 6.994 -5.693 1.00 0.37 C ATOM 736 CG GLU A 51 -4.106 7.567 -4.569 1.00 0.47 C ATOM 737 CD GLU A 51 -3.591 8.944 -4.913 1.00 0.94 C ATOM 738 OE1 GLU A 51 -2.585 9.054 -5.645 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.218 9.949 -4.522 1.00 1.11 O ATOM 740 H GLU A 51 -3.369 5.127 -5.178 1.00 0.35 H ATOM 741 HA GLU A 51 -6.053 5.541 -4.617 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.343 7.032 -6.596 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.804 7.618 -5.824 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.711 7.608 -3.675 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.270 6.912 -4.377 1.00 0.62 H ATOM 746 N GLU A 52 -5.429 4.672 -7.695 1.00 0.40 N ATOM 747 CA GLU A 52 -5.974 4.223 -8.944 1.00 0.48 C ATOM 748 C GLU A 52 -6.462 2.768 -8.857 1.00 0.43 C ATOM 749 O GLU A 52 -7.593 2.467 -9.208 1.00 0.55 O ATOM 750 CB GLU A 52 -4.905 4.345 -10.021 1.00 0.61 C ATOM 751 CG GLU A 52 -5.343 3.876 -11.385 1.00 0.77 C ATOM 752 CD GLU A 52 -4.226 3.918 -12.375 1.00 1.23 C ATOM 753 OE1 GLU A 52 -3.496 2.912 -12.505 1.00 2.09 O ATOM 754 OE2 GLU A 52 -4.052 4.962 -13.041 1.00 1.49 O ATOM 755 H GLU A 52 -4.458 4.652 -7.556 1.00 0.41 H ATOM 756 HA GLU A 52 -6.800 4.865 -9.211 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.608 5.380 -10.101 1.00 0.70 H ATOM 758 HB3 GLU A 52 -4.047 3.761 -9.720 1.00 0.60 H ATOM 759 HG2 GLU A 52 -5.690 2.858 -11.300 1.00 1.26 H ATOM 760 HG3 GLU A 52 -6.146 4.508 -11.734 1.00 1.20 H ATOM 761 N ARG A 53 -5.620 1.899 -8.324 1.00 0.34 N ATOM 762 CA ARG A 53 -5.849 0.453 -8.325 1.00 0.34 C ATOM 763 C ARG A 53 -7.063 0.104 -7.508 1.00 0.31 C ATOM 764 O ARG A 53 -7.843 -0.778 -7.865 1.00 0.44 O ATOM 765 CB ARG A 53 -4.617 -0.267 -7.744 1.00 0.40 C ATOM 766 CG ARG A 53 -4.631 -1.788 -7.874 1.00 0.53 C ATOM 767 CD ARG A 53 -4.554 -2.197 -9.328 1.00 0.70 C ATOM 768 NE ARG A 53 -4.500 -3.647 -9.515 1.00 1.27 N ATOM 769 CZ ARG A 53 -3.871 -4.259 -10.523 1.00 1.88 C ATOM 770 NH1 ARG A 53 -2.940 -3.611 -11.230 1.00 2.23 N ATOM 771 NH2 ARG A 53 -4.105 -5.548 -10.757 1.00 2.75 N ATOM 772 H ARG A 53 -4.806 2.237 -7.889 1.00 0.36 H ATOM 773 HA ARG A 53 -5.987 0.123 -9.345 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.734 0.099 -8.247 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.544 -0.018 -6.696 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.781 -2.197 -7.346 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.545 -2.170 -7.445 1.00 0.63 H ATOM 778 HD2 ARG A 53 -5.427 -1.817 -9.838 1.00 1.20 H ATOM 779 HD3 ARG A 53 -3.669 -1.754 -9.764 1.00 1.28 H ATOM 780 HE ARG A 53 -5.040 -4.176 -8.882 1.00 1.84 H ATOM 781 HH11 ARG A 53 -2.675 -2.660 -11.015 1.00 2.28 H ATOM 782 HH12 ARG A 53 -2.480 -4.040 -12.013 1.00 2.91 H ATOM 783 HH21 ARG A 53 -4.747 -6.077 -10.196 1.00 3.17 H ATOM 784 HH22 ARG A 53 -3.642 -6.041 -11.501 1.00 3.27 H ATOM 785 N PHE A 54 -7.223 0.805 -6.429 1.00 0.25 N ATOM 786 CA PHE A 54 -8.282 0.541 -5.500 1.00 0.31 C ATOM 787 C PHE A 54 -9.441 1.517 -5.695 1.00 0.32 C ATOM 788 O PHE A 54 -10.498 1.372 -5.062 1.00 0.36 O ATOM 789 CB PHE A 54 -7.739 0.666 -4.085 1.00 0.38 C ATOM 790 CG PHE A 54 -6.644 -0.308 -3.714 1.00 0.38 C ATOM 791 CD1 PHE A 54 -5.358 -0.125 -4.166 1.00 0.62 C ATOM 792 CD2 PHE A 54 -6.915 -1.425 -2.943 1.00 0.69 C ATOM 793 CE1 PHE A 54 -4.371 -1.029 -3.855 1.00 0.63 C ATOM 794 CE2 PHE A 54 -5.933 -2.324 -2.634 1.00 0.73 C ATOM 795 CZ PHE A 54 -4.628 -2.044 -2.979 1.00 0.46 C ATOM 796 H PHE A 54 -6.590 1.532 -6.230 1.00 0.27 H ATOM 797 HA PHE A 54 -8.626 -0.472 -5.644 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.338 1.660 -3.964 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.556 0.541 -3.396 1.00 0.45 H ATOM 800 HD1 PHE A 54 -5.123 0.741 -4.768 1.00 0.98 H ATOM 801 HD2 PHE A 54 -7.919 -1.584 -2.579 1.00 1.05 H ATOM 802 HE1 PHE A 54 -3.364 -0.901 -4.228 1.00 0.99 H ATOM 803 HE2 PHE A 54 -6.156 -3.193 -2.035 1.00 1.11 H ATOM 804 HZ PHE A 54 -3.840 -2.724 -2.691 1.00 0.51 H ATOM 805 N ASP A 55 -9.218 2.520 -6.560 1.00 0.38 N ATOM 806 CA ASP A 55 -10.202 3.600 -6.874 1.00 0.45 C ATOM 807 C ASP A 55 -10.522 4.471 -5.673 1.00 0.50 C ATOM 808 O ASP A 55 -11.465 5.253 -5.696 1.00 0.89 O ATOM 809 CB ASP A 55 -11.503 3.075 -7.512 1.00 0.51 C ATOM 810 CG ASP A 55 -11.323 2.604 -8.926 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.346 3.425 -9.842 1.00 1.24 O ATOM 812 OD2 ASP A 55 -11.130 1.378 -9.148 1.00 2.02 O ATOM 813 H ASP A 55 -8.364 2.534 -7.041 1.00 0.44 H ATOM 814 HA ASP A 55 -9.706 4.240 -7.590 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.865 2.242 -6.927 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.243 3.861 -7.499 1.00 0.87 H ATOM 817 N VAL A 56 -9.716 4.370 -4.658 1.00 0.40 N ATOM 818 CA VAL A 56 -9.903 5.141 -3.464 1.00 0.48 C ATOM 819 C VAL A 56 -8.821 6.195 -3.385 1.00 0.67 C ATOM 820 O VAL A 56 -7.635 5.890 -3.466 1.00 1.61 O ATOM 821 CB VAL A 56 -9.929 4.237 -2.188 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.699 3.358 -2.071 1.00 1.07 C ATOM 823 CG2 VAL A 56 -10.113 5.071 -0.929 1.00 1.21 C ATOM 824 H VAL A 56 -8.938 3.784 -4.737 1.00 0.57 H ATOM 825 HA VAL A 56 -10.854 5.645 -3.557 1.00 0.63 H ATOM 826 HB VAL A 56 -10.787 3.591 -2.282 1.00 0.95 H ATOM 827 HG11 VAL A 56 -8.766 2.753 -1.178 1.00 1.56 H ATOM 828 HG12 VAL A 56 -7.818 3.981 -2.020 1.00 1.74 H ATOM 829 HG13 VAL A 56 -8.635 2.716 -2.936 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.139 4.415 -0.071 1.00 1.87 H ATOM 831 HG22 VAL A 56 -11.041 5.618 -0.995 1.00 1.87 H ATOM 832 HG23 VAL A 56 -9.290 5.763 -0.831 1.00 1.47 H ATOM 833 N LYS A 57 -9.242 7.421 -3.294 1.00 0.51 N ATOM 834 CA LYS A 57 -8.341 8.546 -3.251 1.00 0.49 C ATOM 835 C LYS A 57 -7.610 8.575 -1.921 1.00 0.40 C ATOM 836 O LYS A 57 -8.188 8.912 -0.880 1.00 0.52 O ATOM 837 CB LYS A 57 -9.115 9.862 -3.475 1.00 0.67 C ATOM 838 CG LYS A 57 -8.252 11.124 -3.485 1.00 1.22 C ATOM 839 CD LYS A 57 -7.246 11.090 -4.618 1.00 1.26 C ATOM 840 CE LYS A 57 -6.367 12.333 -4.647 1.00 1.28 C ATOM 841 NZ LYS A 57 -7.144 13.574 -4.850 1.00 1.67 N ATOM 842 H LYS A 57 -10.211 7.572 -3.219 1.00 1.15 H ATOM 843 HA LYS A 57 -7.603 8.437 -4.032 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.624 9.803 -4.425 1.00 1.00 H ATOM 845 HB3 LYS A 57 -9.853 9.964 -2.693 1.00 1.16 H ATOM 846 HG2 LYS A 57 -8.889 11.987 -3.609 1.00 1.79 H ATOM 847 HG3 LYS A 57 -7.723 11.193 -2.546 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.612 10.223 -4.497 1.00 1.38 H ATOM 849 HD3 LYS A 57 -7.779 11.014 -5.554 1.00 1.44 H ATOM 850 HE2 LYS A 57 -5.839 12.405 -3.708 1.00 1.74 H ATOM 851 HE3 LYS A 57 -5.651 12.229 -5.449 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -7.802 13.484 -5.656 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -6.508 14.361 -5.107 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -7.671 13.861 -4.000 1.00 2.03 H ATOM 855 N ILE A 58 -6.375 8.172 -1.948 1.00 0.37 N ATOM 856 CA ILE A 58 -5.538 8.209 -0.782 1.00 0.33 C ATOM 857 C ILE A 58 -4.306 8.989 -1.148 1.00 0.32 C ATOM 858 O ILE A 58 -3.334 8.414 -1.610 1.00 0.35 O ATOM 859 CB ILE A 58 -5.065 6.811 -0.329 1.00 0.33 C ATOM 860 CG1 ILE A 58 -6.196 5.797 -0.400 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.529 6.895 1.108 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.746 4.383 -0.148 1.00 0.49 C ATOM 863 H ILE A 58 -5.998 7.833 -2.786 1.00 0.53 H ATOM 864 HA ILE A 58 -6.066 8.696 0.025 1.00 0.39 H ATOM 865 HB ILE A 58 -4.258 6.498 -0.975 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.943 6.053 0.334 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.645 5.837 -1.382 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.657 7.539 1.145 1.00 1.06 H ATOM 869 HG22 ILE A 58 -4.252 5.908 1.452 1.00 1.04 H ATOM 870 HG23 ILE A 58 -5.296 7.291 1.758 1.00 1.16 H ATOM 871 HD11 ILE A 58 -6.596 3.719 -0.204 1.00 1.23 H ATOM 872 HD12 ILE A 58 -5.288 4.313 0.827 1.00 1.13 H ATOM 873 HD13 ILE A 58 -5.030 4.117 -0.912 1.00 1.04 H ATOM 874 N PRO A 59 -4.338 10.303 -1.019 1.00 0.39 N ATOM 875 CA PRO A 59 -3.193 11.113 -1.356 1.00 0.44 C ATOM 876 C PRO A 59 -2.093 10.921 -0.323 1.00 0.37 C ATOM 877 O PRO A 59 -2.368 10.421 0.792 1.00 0.39 O ATOM 878 CB PRO A 59 -3.744 12.539 -1.311 1.00 0.62 C ATOM 879 CG PRO A 59 -4.899 12.475 -0.379 1.00 0.57 C ATOM 880 CD PRO A 59 -5.475 11.102 -0.525 1.00 0.50 C ATOM 881 HA PRO A 59 -2.815 10.885 -2.342 1.00 0.50 H ATOM 882 HB2 PRO A 59 -2.977 13.207 -0.947 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.053 12.840 -2.301 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.562 12.634 0.635 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.633 13.219 -0.651 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.821 10.732 0.431 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.283 11.101 -1.241 1.00 0.60 H ATOM 888 N ASP A 60 -0.864 11.315 -0.674 1.00 0.39 N ATOM 889 CA ASP A 60 0.305 11.211 0.225 1.00 0.46 C ATOM 890 C ASP A 60 -0.004 11.771 1.619 1.00 0.50 C ATOM 891 O ASP A 60 0.490 11.270 2.612 1.00 0.63 O ATOM 892 CB ASP A 60 1.560 11.906 -0.365 1.00 0.64 C ATOM 893 CG ASP A 60 1.420 13.402 -0.516 1.00 1.34 C ATOM 894 OD1 ASP A 60 0.890 13.859 -1.539 1.00 2.00 O ATOM 895 OD2 ASP A 60 1.831 14.154 0.378 1.00 1.93 O ATOM 896 H ASP A 60 -0.733 11.662 -1.587 1.00 0.44 H ATOM 897 HA ASP A 60 0.511 10.156 0.318 1.00 0.46 H ATOM 898 HB2 ASP A 60 2.403 11.716 0.282 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.765 11.482 -1.337 1.00 1.18 H ATOM 900 N ASP A 61 -0.878 12.774 1.671 1.00 0.51 N ATOM 901 CA ASP A 61 -1.321 13.389 2.920 1.00 0.63 C ATOM 902 C ASP A 61 -2.015 12.368 3.856 1.00 0.62 C ATOM 903 O ASP A 61 -1.635 12.233 5.022 1.00 0.74 O ATOM 904 CB ASP A 61 -2.264 14.548 2.617 1.00 0.74 C ATOM 905 CG ASP A 61 -2.709 15.283 3.852 1.00 1.36 C ATOM 906 OD1 ASP A 61 -1.999 16.214 4.288 1.00 1.65 O ATOM 907 OD2 ASP A 61 -3.785 14.968 4.387 1.00 2.09 O ATOM 908 H ASP A 61 -1.220 13.126 0.820 1.00 0.50 H ATOM 909 HA ASP A 61 -0.445 13.779 3.414 1.00 0.74 H ATOM 910 HB2 ASP A 61 -1.763 15.249 1.967 1.00 1.09 H ATOM 911 HB3 ASP A 61 -3.139 14.166 2.112 1.00 1.29 H ATOM 912 N ASP A 62 -3.001 11.631 3.331 1.00 0.57 N ATOM 913 CA ASP A 62 -3.743 10.603 4.119 1.00 0.65 C ATOM 914 C ASP A 62 -2.888 9.404 4.333 1.00 0.53 C ATOM 915 O ASP A 62 -2.988 8.713 5.350 1.00 0.59 O ATOM 916 CB ASP A 62 -5.035 10.145 3.424 1.00 0.80 C ATOM 917 CG ASP A 62 -6.177 11.122 3.476 1.00 0.98 C ATOM 918 OD1 ASP A 62 -6.170 12.104 2.730 1.00 1.58 O ATOM 919 OD2 ASP A 62 -7.136 10.894 4.267 1.00 1.54 O ATOM 920 H ASP A 62 -3.250 11.753 2.389 1.00 0.53 H ATOM 921 HA ASP A 62 -3.971 11.000 5.094 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.809 9.962 2.385 1.00 1.35 H ATOM 923 HB3 ASP A 62 -5.350 9.217 3.876 1.00 1.05 H ATOM 924 N VAL A 63 -2.037 9.173 3.378 1.00 0.42 N ATOM 925 CA VAL A 63 -1.090 8.094 3.405 1.00 0.39 C ATOM 926 C VAL A 63 -0.150 8.197 4.620 1.00 0.44 C ATOM 927 O VAL A 63 0.347 7.207 5.104 1.00 0.50 O ATOM 928 CB VAL A 63 -0.340 8.006 2.050 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.976 7.284 2.141 1.00 0.69 C ATOM 930 CG2 VAL A 63 -1.201 7.313 1.031 1.00 0.59 C ATOM 931 H VAL A 63 -2.047 9.768 2.596 1.00 0.42 H ATOM 932 HA VAL A 63 -1.669 7.190 3.530 1.00 0.45 H ATOM 933 HB VAL A 63 -0.224 9.022 1.714 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.617 7.810 2.831 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.435 7.254 1.164 1.00 1.22 H ATOM 936 HG13 VAL A 63 0.806 6.279 2.494 1.00 1.27 H ATOM 937 HG21 VAL A 63 -2.113 7.875 0.893 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.440 6.318 1.374 1.00 1.22 H ATOM 939 HG23 VAL A 63 -0.673 7.254 0.090 1.00 1.01 H ATOM 940 N LYS A 64 -0.006 9.397 5.163 1.00 0.49 N ATOM 941 CA LYS A 64 0.844 9.625 6.332 1.00 0.63 C ATOM 942 C LYS A 64 0.264 9.030 7.634 1.00 0.64 C ATOM 943 O LYS A 64 0.882 9.114 8.693 1.00 0.85 O ATOM 944 CB LYS A 64 1.181 11.099 6.512 1.00 0.76 C ATOM 945 CG LYS A 64 1.868 11.707 5.310 1.00 0.76 C ATOM 946 CD LYS A 64 2.347 13.146 5.528 1.00 1.04 C ATOM 947 CE LYS A 64 1.227 14.166 5.794 1.00 1.55 C ATOM 948 NZ LYS A 64 0.639 14.096 7.156 1.00 2.44 N ATOM 949 H LYS A 64 -0.474 10.153 4.751 1.00 0.48 H ATOM 950 HA LYS A 64 1.750 9.095 6.101 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.268 11.646 6.695 1.00 0.77 H ATOM 952 HB3 LYS A 64 1.833 11.206 7.366 1.00 0.91 H ATOM 953 HG2 LYS A 64 2.722 11.098 5.058 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.170 11.692 4.483 1.00 0.91 H ATOM 955 HD2 LYS A 64 3.023 13.162 6.369 1.00 1.27 H ATOM 956 HD3 LYS A 64 2.882 13.442 4.638 1.00 1.51 H ATOM 957 HE2 LYS A 64 1.627 15.158 5.652 1.00 1.84 H ATOM 958 HE3 LYS A 64 0.444 13.998 5.068 1.00 1.89 H ATOM 959 HZ1 LYS A 64 -0.001 14.912 7.266 1.00 2.97 H ATOM 960 HZ2 LYS A 64 1.385 14.177 7.880 1.00 2.78 H ATOM 961 HZ3 LYS A 64 0.093 13.227 7.330 1.00 2.89 H ATOM 962 N ASN A 65 -0.908 8.441 7.543 1.00 0.51 N ATOM 963 CA ASN A 65 -1.570 7.842 8.679 1.00 0.57 C ATOM 964 C ASN A 65 -1.482 6.345 8.493 1.00 0.50 C ATOM 965 O ASN A 65 -1.718 5.568 9.406 1.00 0.66 O ATOM 966 CB ASN A 65 -3.046 8.300 8.743 1.00 0.65 C ATOM 967 CG ASN A 65 -3.814 7.776 9.962 1.00 1.37 C ATOM 968 OD1 ASN A 65 -3.243 7.537 11.036 1.00 1.93 O ATOM 969 ND2 ASN A 65 -5.116 7.632 9.817 1.00 1.94 N ATOM 970 H ASN A 65 -1.337 8.316 6.675 1.00 0.45 H ATOM 971 HA ASN A 65 -1.049 8.133 9.579 1.00 0.67 H ATOM 972 HB2 ASN A 65 -3.074 9.379 8.773 1.00 1.06 H ATOM 973 HB3 ASN A 65 -3.552 7.964 7.851 1.00 1.12 H ATOM 974 HD21 ASN A 65 -5.535 7.863 8.952 1.00 1.92 H ATOM 975 HD22 ASN A 65 -5.655 7.311 10.571 1.00 2.62 H ATOM 976 N LEU A 66 -1.077 5.966 7.292 1.00 0.42 N ATOM 977 CA LEU A 66 -0.907 4.599 6.914 1.00 0.43 C ATOM 978 C LEU A 66 0.559 4.302 7.080 1.00 0.66 C ATOM 979 O LEU A 66 1.402 5.187 6.911 1.00 1.67 O ATOM 980 CB LEU A 66 -1.300 4.383 5.440 1.00 0.41 C ATOM 981 CG LEU A 66 -2.685 4.881 4.989 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.902 4.558 3.531 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.798 4.273 5.815 1.00 0.39 C ATOM 984 H LEU A 66 -0.796 6.635 6.632 1.00 0.46 H ATOM 985 HA LEU A 66 -1.483 3.943 7.553 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.560 4.877 4.828 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.244 3.323 5.240 1.00 0.46 H ATOM 988 HG LEU A 66 -2.723 5.955 5.098 1.00 0.41 H ATOM 989 HD11 LEU A 66 -2.138 5.037 2.937 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.877 4.905 3.224 1.00 1.17 H ATOM 991 HD13 LEU A 66 -2.840 3.487 3.399 1.00 1.11 H ATOM 992 HD21 LEU A 66 -4.753 4.631 5.454 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.678 4.543 6.853 1.00 1.08 H ATOM 994 HD23 LEU A 66 -3.772 3.196 5.717 1.00 1.03 H ATOM 995 N LYS A 67 0.867 3.113 7.446 1.00 0.54 N ATOM 996 CA LYS A 67 2.260 2.742 7.671 1.00 0.48 C ATOM 997 C LYS A 67 2.563 1.278 7.371 1.00 0.44 C ATOM 998 O LYS A 67 3.723 0.857 7.368 1.00 0.58 O ATOM 999 CB LYS A 67 2.716 3.181 9.078 1.00 0.60 C ATOM 1000 CG LYS A 67 1.677 2.992 10.189 1.00 0.99 C ATOM 1001 CD LYS A 67 1.369 1.525 10.444 1.00 1.79 C ATOM 1002 CE LYS A 67 0.385 1.329 11.576 1.00 2.52 C ATOM 1003 NZ LYS A 67 0.866 1.881 12.867 1.00 3.18 N ATOM 1004 H LYS A 67 0.122 2.501 7.589 1.00 1.28 H ATOM 1005 HA LYS A 67 2.824 3.319 6.954 1.00 0.53 H ATOM 1006 HB2 LYS A 67 3.596 2.617 9.347 1.00 1.08 H ATOM 1007 HB3 LYS A 67 2.980 4.228 9.042 1.00 1.12 H ATOM 1008 HG2 LYS A 67 2.059 3.441 11.094 1.00 1.38 H ATOM 1009 HG3 LYS A 67 0.785 3.519 9.866 1.00 1.09 H ATOM 1010 HD2 LYS A 67 0.953 1.095 9.545 1.00 2.06 H ATOM 1011 HD3 LYS A 67 2.292 1.018 10.684 1.00 2.05 H ATOM 1012 HE2 LYS A 67 -0.538 1.823 11.312 1.00 2.87 H ATOM 1013 HE3 LYS A 67 0.200 0.271 11.690 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 0.917 2.921 12.855 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 1.808 1.496 13.102 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 0.201 1.582 13.611 1.00 3.58 H ATOM 1017 N THR A 68 1.536 0.502 7.140 1.00 0.36 N ATOM 1018 CA THR A 68 1.707 -0.863 6.775 1.00 0.32 C ATOM 1019 C THR A 68 0.752 -1.207 5.680 1.00 0.30 C ATOM 1020 O THR A 68 -0.138 -0.413 5.341 1.00 0.35 O ATOM 1021 CB THR A 68 1.465 -1.853 7.945 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.216 -1.574 8.579 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.581 -1.841 8.960 1.00 0.34 C ATOM 1024 H THR A 68 0.617 0.828 7.187 1.00 0.43 H ATOM 1025 HA THR A 68 2.719 -0.997 6.418 1.00 0.31 H ATOM 1026 HB THR A 68 1.391 -2.841 7.511 1.00 0.39 H ATOM 1027 HG1 THR A 68 -0.021 -2.356 9.104 1.00 0.56 H ATOM 1028 HG21 THR A 68 3.490 -2.146 8.466 1.00 1.09 H ATOM 1029 HG22 THR A 68 2.345 -2.542 9.747 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.697 -0.846 9.363 1.00 1.01 H ATOM 1031 N VAL A 69 0.911 -2.385 5.164 1.00 0.27 N ATOM 1032 CA VAL A 69 0.008 -2.958 4.189 1.00 0.26 C ATOM 1033 C VAL A 69 -1.401 -3.078 4.790 1.00 0.27 C ATOM 1034 O VAL A 69 -2.388 -2.669 4.178 1.00 0.34 O ATOM 1035 CB VAL A 69 0.524 -4.343 3.765 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.672 -4.218 2.787 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.020 -5.074 4.966 1.00 0.35 C ATOM 1038 H VAL A 69 1.702 -2.902 5.435 1.00 0.28 H ATOM 1039 HA VAL A 69 -0.021 -2.312 3.323 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.287 -4.916 3.345 1.00 0.29 H ATOM 1041 HG11 VAL A 69 1.342 -3.684 1.908 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.019 -5.201 2.507 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.479 -3.672 3.254 1.00 1.01 H ATOM 1044 HG21 VAL A 69 1.424 -6.027 4.660 1.00 0.98 H ATOM 1045 HG22 VAL A 69 0.202 -5.247 5.650 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.794 -4.500 5.455 1.00 0.94 H ATOM 1047 N GLY A 70 -1.472 -3.636 5.988 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.719 -3.772 6.686 1.00 0.30 C ATOM 1049 C GLY A 70 -3.332 -2.438 7.038 1.00 0.28 C ATOM 1050 O GLY A 70 -4.542 -2.310 7.034 1.00 0.30 O ATOM 1051 H GLY A 70 -0.657 -3.988 6.402 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.408 -4.322 6.063 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.549 -4.325 7.598 1.00 0.36 H ATOM 1054 N ASP A 71 -2.495 -1.431 7.314 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.006 -0.107 7.675 1.00 0.32 C ATOM 1056 C ASP A 71 -3.633 0.521 6.456 1.00 0.27 C ATOM 1057 O ASP A 71 -4.720 1.085 6.526 1.00 0.29 O ATOM 1058 CB ASP A 71 -1.903 0.809 8.193 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.448 1.933 9.032 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.962 2.901 8.452 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -2.383 1.876 10.241 1.00 1.79 O ATOM 1062 H ASP A 71 -1.527 -1.580 7.296 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.763 -0.233 8.436 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.187 0.263 8.786 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -1.391 1.247 7.348 1.00 0.85 H ATOM 1066 N ALA A 72 -2.938 0.384 5.315 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.446 0.860 4.037 1.00 0.26 C ATOM 1068 C ALA A 72 -4.783 0.200 3.772 1.00 0.25 C ATOM 1069 O ALA A 72 -5.774 0.876 3.520 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.460 0.550 2.920 1.00 0.29 C ATOM 1071 H ALA A 72 -2.055 -0.044 5.348 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.585 1.929 4.105 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.515 1.031 3.125 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -2.852 0.915 1.983 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -2.314 -0.520 2.861 1.00 1.08 H ATOM 1076 N THR A 73 -4.794 -1.124 3.852 1.00 0.25 N ATOM 1077 CA THR A 73 -5.991 -1.921 3.789 1.00 0.26 C ATOM 1078 C THR A 73 -7.082 -1.389 4.740 1.00 0.28 C ATOM 1079 O THR A 73 -8.184 -1.229 4.325 1.00 0.31 O ATOM 1080 CB THR A 73 -5.646 -3.366 4.154 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.658 -3.836 3.238 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.874 -4.261 4.083 1.00 0.28 C ATOM 1083 H THR A 73 -3.947 -1.615 3.892 1.00 0.25 H ATOM 1084 HA THR A 73 -6.359 -1.908 2.776 1.00 0.28 H ATOM 1085 HB THR A 73 -5.240 -3.387 5.156 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.786 -3.539 3.528 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.271 -4.229 3.079 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.621 -3.887 4.767 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.609 -5.276 4.341 1.00 0.99 H ATOM 1090 N LYS A 74 -6.750 -1.108 5.987 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.711 -0.610 6.986 1.00 0.34 C ATOM 1092 C LYS A 74 -8.372 0.713 6.526 1.00 0.31 C ATOM 1093 O LYS A 74 -9.503 1.028 6.912 1.00 0.37 O ATOM 1094 CB LYS A 74 -7.004 -0.425 8.344 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.919 -0.086 9.515 1.00 0.58 C ATOM 1096 CD LYS A 74 -8.937 -1.192 9.758 1.00 1.60 C ATOM 1097 CE LYS A 74 -9.791 -0.919 10.991 1.00 2.24 C ATOM 1098 NZ LYS A 74 -10.583 0.328 10.880 1.00 2.93 N ATOM 1099 H LYS A 74 -5.819 -1.245 6.276 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.485 -1.354 7.095 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.484 -1.340 8.587 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.276 0.367 8.242 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -7.321 0.039 10.405 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.442 0.833 9.296 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -9.585 -1.264 8.897 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -8.412 -2.127 9.894 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -10.473 -1.745 11.129 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -9.141 -0.849 11.849 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -11.189 0.404 11.727 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -11.210 0.338 10.047 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -9.964 1.169 10.875 1.00 3.32 H ATOM 1112 N TYR A 75 -7.674 1.460 5.701 1.00 0.26 N ATOM 1113 CA TYR A 75 -8.194 2.692 5.147 1.00 0.25 C ATOM 1114 C TYR A 75 -9.040 2.354 3.917 1.00 0.23 C ATOM 1115 O TYR A 75 -10.193 2.771 3.798 1.00 0.29 O ATOM 1116 CB TYR A 75 -7.024 3.609 4.754 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.403 5.001 4.275 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.761 5.240 2.954 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -7.384 6.078 5.146 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -8.094 6.505 2.523 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -7.714 7.347 4.717 1.00 0.47 C ATOM 1122 CZ TYR A 75 -8.067 7.552 3.410 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.401 8.811 2.985 1.00 0.53 O ATOM 1124 H TYR A 75 -6.766 1.171 5.459 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.802 3.181 5.893 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.378 3.732 5.613 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.460 3.129 3.968 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.781 4.413 2.258 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -7.108 5.915 6.178 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -8.374 6.672 1.494 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -7.690 8.177 5.406 1.00 0.60 H ATOM 1132 HH TYR A 75 -7.828 9.455 3.432 1.00 1.19 H ATOM 1133 N ILE A 76 -8.450 1.579 3.025 1.00 0.22 N ATOM 1134 CA ILE A 76 -9.059 1.157 1.779 1.00 0.23 C ATOM 1135 C ILE A 76 -10.327 0.357 2.029 1.00 0.24 C ATOM 1136 O ILE A 76 -11.340 0.662 1.463 1.00 0.27 O ATOM 1137 CB ILE A 76 -8.064 0.320 0.946 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.807 1.143 0.660 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.712 -0.115 -0.359 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.689 0.369 0.004 1.00 0.25 C ATOM 1141 H ILE A 76 -7.534 1.278 3.212 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.326 2.033 1.213 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.790 -0.554 1.517 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -7.063 1.963 0.007 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.434 1.541 1.593 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.991 0.757 -0.932 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.596 -0.698 -0.141 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -8.014 -0.714 -0.927 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.402 -0.446 0.652 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -4.846 1.024 -0.159 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -6.035 -0.026 -0.940 1.00 1.07 H ATOM 1152 N LEU A 77 -10.238 -0.658 2.867 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.366 -1.531 3.237 1.00 0.29 C ATOM 1154 C LEU A 77 -12.567 -0.723 3.675 1.00 0.34 C ATOM 1155 O LEU A 77 -13.695 -1.015 3.288 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.944 -2.443 4.398 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.012 -3.358 4.976 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.450 -4.391 3.959 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.520 -4.011 6.254 1.00 1.15 C ATOM 1160 H LEU A 77 -9.362 -0.840 3.289 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.624 -2.153 2.392 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.128 -3.063 4.056 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.576 -1.815 5.196 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.878 -2.761 5.216 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.850 -3.891 3.089 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -13.210 -5.022 4.392 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -11.602 -4.995 3.671 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -11.285 -3.246 6.979 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -10.635 -4.592 6.044 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -12.291 -4.655 6.647 1.00 1.63 H ATOM 1171 N ASP A 78 -12.291 0.306 4.432 1.00 0.32 N ATOM 1172 CA ASP A 78 -13.332 1.139 5.013 1.00 0.39 C ATOM 1173 C ASP A 78 -13.888 2.087 3.973 1.00 0.41 C ATOM 1174 O ASP A 78 -15.099 2.242 3.822 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.751 1.939 6.168 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.800 2.692 6.950 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.469 2.099 7.819 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.993 3.889 6.685 1.00 0.64 O ATOM 1179 H ASP A 78 -11.341 0.510 4.583 1.00 0.29 H ATOM 1180 HA ASP A 78 -14.121 0.506 5.389 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.233 1.258 6.825 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -12.037 2.647 5.773 1.00 0.44 H ATOM 1183 N HIS A 79 -12.986 2.700 3.256 1.00 0.37 N ATOM 1184 CA HIS A 79 -13.310 3.676 2.240 1.00 0.43 C ATOM 1185 C HIS A 79 -13.934 3.067 0.983 1.00 0.51 C ATOM 1186 O HIS A 79 -15.076 3.389 0.652 1.00 0.91 O ATOM 1187 CB HIS A 79 -12.068 4.496 1.898 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.942 5.774 2.665 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -12.216 6.996 2.112 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.540 6.022 3.934 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -11.987 7.941 2.997 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.579 7.378 4.113 1.00 1.52 N ATOM 1193 H HIS A 79 -12.045 2.478 3.430 1.00 0.35 H ATOM 1194 HA HIS A 79 -14.032 4.352 2.676 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -11.219 3.890 2.180 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.985 4.694 0.843 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -12.589 7.134 1.206 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.245 5.285 4.668 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -12.115 9.001 2.834 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -11.764 7.802 4.989 1.00 1.80 H ATOM 1201 N GLN A 80 -13.197 2.153 0.342 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.545 1.521 -0.957 1.00 0.55 C ATOM 1203 C GLN A 80 -14.160 2.461 -1.977 1.00 0.62 C ATOM 1204 O GLN A 80 -15.375 2.686 -1.972 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.407 0.296 -0.787 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.704 -0.880 -0.159 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.509 -1.358 -0.964 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.465 -1.252 -2.188 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.526 -1.860 -0.283 1.00 0.51 N ATOM 1210 H GLN A 80 -12.399 1.805 0.803 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.602 1.199 -1.376 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.196 0.611 -0.126 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.821 0.005 -1.742 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -13.367 -0.606 0.830 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.411 -1.692 -0.088 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.617 -1.887 0.692 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.745 -2.185 -0.777 1.00 0.57 H ATOM 1218 N ALA A 81 -13.317 2.975 -2.845 1.00 0.68 N ATOM 1219 CA ALA A 81 -13.692 3.894 -3.905 1.00 0.96 C ATOM 1220 C ALA A 81 -14.449 5.101 -3.360 1.00 1.47 C ATOM 1221 O ALA A 81 -15.678 5.205 -3.555 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.479 3.179 -5.006 1.00 1.11 C ATOM 1223 OXT ALA A 81 -13.835 5.932 -2.672 1.00 2.36 O ATOM 1224 H ALA A 81 -12.375 2.722 -2.788 1.00 0.71 H ATOM 1225 HA ALA A 81 -12.761 4.239 -4.325 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -14.657 3.865 -5.821 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -15.424 2.839 -4.609 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.910 2.334 -5.363 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.781 6.297 4.034 1.00 0.93 C HETATM 1231 O1 SHW A 101 5.949 5.987 3.755 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.295 7.613 5.097 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.608 5.552 3.416 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.315 4.151 4.010 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.448 3.270 3.830 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.081 3.547 3.300 1.00 0.78 C HETATM 1237 C5 SHW A 101 2.265 3.376 1.786 1.00 0.80 C HETATM 1238 C6 SHW A 101 1.037 2.806 1.084 1.00 0.80 C HETATM 1239 C7 SHW A 101 -0.146 3.749 1.144 1.00 0.89 C HETATM 1240 C8 SHW A 101 -1.300 3.165 0.362 1.00 0.85 C HETATM 1241 O23 SHW A 101 13.926 9.937 0.654 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.874 9.686 1.670 1.00 1.48 P HETATM 1243 O26 SHW A 101 13.218 9.822 3.121 1.00 2.11 O HETATM 1244 O27 SHW A 101 11.667 10.627 1.399 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.071 10.590 0.068 1.00 2.06 C HETATM 1246 C29 SHW A 101 9.830 11.462 0.002 1.00 2.78 C HETATM 1247 C30 SHW A 101 10.286 12.901 0.089 1.00 3.46 C HETATM 1248 C31 SHW A 101 9.127 11.237 -1.335 1.00 3.50 C HETATM 1249 C32 SHW A 101 8.817 11.151 1.199 1.00 2.71 C HETATM 1250 O33 SHW A 101 7.615 11.893 1.006 1.00 3.03 O HETATM 1251 C34 SHW A 101 8.390 9.682 1.283 1.00 2.54 C HETATM 1252 O35 SHW A 101 7.254 9.364 0.920 1.00 2.73 O HETATM 1253 N36 SHW A 101 9.256 8.825 1.774 1.00 2.45 N HETATM 1254 C37 SHW A 101 9.006 7.378 1.942 1.00 2.39 C HETATM 1255 C38 SHW A 101 9.584 6.798 3.246 1.00 2.30 C HETATM 1256 C39 SHW A 101 8.891 7.316 4.516 1.00 1.73 C HETATM 1257 O40 SHW A 101 9.394 7.175 5.638 1.00 2.01 O HETATM 1258 N41 SHW A 101 7.739 7.924 4.309 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.892 8.506 5.318 1.00 1.07 C HETATM 1260 C43 SHW A 101 5.501 8.848 4.783 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.725 6.138 3.618 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.751 5.480 2.347 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.107 4.246 5.066 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.765 3.379 2.924 1.00 1.33 H HETATM 1265 H4 SHW A 101 1.231 4.191 3.466 1.00 1.32 H HETATM 1266 H4A SHW A 101 1.875 2.577 3.727 1.00 1.33 H HETATM 1267 H5 SHW A 101 3.105 2.718 1.617 1.00 1.33 H HETATM 1268 H5A SHW A 101 2.482 4.342 1.354 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.770 1.873 1.558 1.00 1.37 H HETATM 1270 H6A SHW A 101 1.281 2.623 0.049 1.00 1.43 H HETATM 1271 H7 SHW A 101 0.119 4.697 0.700 1.00 1.58 H HETATM 1272 H7A SHW A 101 -0.445 3.884 2.173 1.00 1.52 H HETATM 1273 H8 SHW A 101 -2.143 3.839 0.404 1.00 1.51 H HETATM 1274 H8A SHW A 101 -1.579 2.212 0.789 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.000 3.024 -0.666 1.00 1.17 H HETATM 1276 H28 SHW A 101 11.798 10.946 -0.647 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.803 9.571 -0.166 1.00 2.13 H HETATM 1278 H30 SHW A 101 9.425 13.552 0.048 1.00 3.73 H HETATM 1279 H30A SHW A 101 10.944 13.119 -0.740 1.00 3.96 H HETATM 1280 H30B SHW A 101 10.813 13.060 1.018 1.00 3.68 H HETATM 1281 H31 SHW A 101 8.246 11.858 -1.388 1.00 3.99 H HETATM 1282 H31A SHW A 101 8.840 10.198 -1.417 1.00 3.72 H HETATM 1283 H31B SHW A 101 9.798 11.488 -2.143 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.281 11.402 2.142 1.00 2.83 H HETATM 1285 HO33 SHW A 101 6.979 11.170 0.890 1.00 3.03 H HETATM 1286 HN36 SHW A 101 10.122 9.203 2.045 1.00 2.61 H HETATM 1287 H37 SHW A 101 7.943 7.190 1.914 1.00 2.12 H HETATM 1288 H37A SHW A 101 9.472 6.861 1.115 1.00 2.90 H HETATM 1289 H38 SHW A 101 9.419 5.729 3.215 1.00 2.44 H HETATM 1290 H38A SHW A 101 10.641 7.010 3.300 1.00 2.70 H HETATM 1291 HN41 SHW A 101 7.407 7.990 3.388 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.861 7.940 6.235 1.00 1.50 H HETATM 1293 H42A SHW A 101 7.318 9.470 5.560 1.00 1.16 H HETATM 1294 H43 SHW A 101 5.555 9.094 3.733 1.00 1.54 H HETATM 1295 H43A SHW A 101 5.191 9.734 5.318 1.00 1.74 H