ATOM 1 N MET A 1 10.804 5.852 6.044 1.00 0.71 N ATOM 2 CA MET A 1 9.809 4.779 5.758 1.00 0.55 C ATOM 3 C MET A 1 8.462 5.138 6.399 1.00 0.48 C ATOM 4 O MET A 1 8.402 5.573 7.537 1.00 0.63 O ATOM 5 CB MET A 1 10.312 3.448 6.328 1.00 0.80 C ATOM 6 CG MET A 1 10.323 2.388 5.224 1.00 0.97 C ATOM 7 SD MET A 1 11.567 1.130 5.605 1.00 1.16 S ATOM 8 CE MET A 1 11.968 0.679 3.897 1.00 1.48 C ATOM 9 H MET A 1 10.917 5.958 7.072 1.00 0.94 H ATOM 10 HA MET A 1 9.682 4.686 4.688 1.00 0.49 H ATOM 11 HB2 MET A 1 11.313 3.578 6.714 1.00 0.86 H ATOM 12 HB3 MET A 1 9.658 3.127 7.126 1.00 1.28 H ATOM 13 HG2 MET A 1 9.350 1.924 5.161 1.00 1.47 H ATOM 14 HG3 MET A 1 10.561 2.855 4.281 1.00 1.22 H ATOM 15 HE1 MET A 1 11.662 -0.340 3.712 1.00 1.83 H ATOM 16 HE2 MET A 1 13.032 0.763 3.741 1.00 1.98 H ATOM 17 HE3 MET A 1 11.452 1.346 3.220 1.00 2.05 H ATOM 18 N ILE A 2 7.384 4.959 5.673 1.00 0.34 N ATOM 19 CA ILE A 2 6.030 5.285 6.224 1.00 0.31 C ATOM 20 C ILE A 2 5.175 4.012 6.286 1.00 0.29 C ATOM 21 O ILE A 2 5.472 3.021 5.643 1.00 0.35 O ATOM 22 CB ILE A 2 5.340 6.329 5.331 1.00 0.31 C ATOM 23 CG1 ILE A 2 5.222 5.799 3.896 1.00 0.31 C ATOM 24 CG2 ILE A 2 6.159 7.623 5.326 1.00 0.38 C ATOM 25 CD1 ILE A 2 4.168 6.605 3.134 1.00 0.43 C ATOM 26 H ILE A 2 7.465 4.607 4.762 1.00 0.37 H ATOM 27 HA ILE A 2 6.138 5.687 7.221 1.00 0.37 H ATOM 28 HB ILE A 2 4.354 6.532 5.723 1.00 0.37 H ATOM 29 HG12 ILE A 2 6.175 5.894 3.398 1.00 0.38 H ATOM 30 HG13 ILE A 2 4.929 4.760 3.917 1.00 0.44 H ATOM 31 HG21 ILE A 2 5.752 8.311 6.051 1.00 1.08 H ATOM 32 HG22 ILE A 2 6.120 8.071 4.343 1.00 1.03 H ATOM 33 HG23 ILE A 2 7.186 7.403 5.578 1.00 0.96 H ATOM 34 HD11 ILE A 2 3.643 7.252 3.819 1.00 1.03 H ATOM 35 HD12 ILE A 2 3.466 5.930 2.667 1.00 1.18 H ATOM 36 HD13 ILE A 2 4.651 7.202 2.374 1.00 1.09 H ATOM 37 N GLU A 3 4.115 4.039 7.058 1.00 0.30 N ATOM 38 CA GLU A 3 3.230 2.842 7.175 1.00 0.30 C ATOM 39 C GLU A 3 1.859 3.168 6.576 1.00 0.27 C ATOM 40 O GLU A 3 1.073 3.894 7.157 1.00 0.36 O ATOM 41 CB GLU A 3 3.079 2.463 8.653 1.00 0.37 C ATOM 42 CG GLU A 3 3.070 0.936 8.798 1.00 0.41 C ATOM 43 CD GLU A 3 1.740 0.370 8.284 1.00 0.43 C ATOM 44 OE1 GLU A 3 0.749 0.499 8.986 1.00 0.69 O ATOM 45 OE2 GLU A 3 1.737 -0.184 7.197 1.00 0.60 O ATOM 46 H GLU A 3 3.902 4.854 7.562 1.00 0.36 H ATOM 47 HA GLU A 3 3.669 2.016 6.634 1.00 0.31 H ATOM 48 HB2 GLU A 3 3.907 2.871 9.214 1.00 0.47 H ATOM 49 HB3 GLU A 3 2.153 2.863 9.036 1.00 0.42 H ATOM 50 HG2 GLU A 3 3.886 0.517 8.226 1.00 0.56 H ATOM 51 HG3 GLU A 3 3.191 0.674 9.839 1.00 0.55 H ATOM 52 N VAL A 4 1.573 2.635 5.414 1.00 0.26 N ATOM 53 CA VAL A 4 0.254 2.904 4.755 1.00 0.25 C ATOM 54 C VAL A 4 -0.606 1.635 4.781 1.00 0.26 C ATOM 55 O VAL A 4 -0.119 0.548 5.042 1.00 0.34 O ATOM 56 CB VAL A 4 0.480 3.345 3.302 1.00 0.28 C ATOM 57 CG1 VAL A 4 1.355 4.600 3.274 1.00 0.32 C ATOM 58 CG2 VAL A 4 1.176 2.227 2.519 1.00 0.37 C ATOM 59 H VAL A 4 2.227 2.055 4.971 1.00 0.34 H ATOM 60 HA VAL A 4 -0.257 3.690 5.290 1.00 0.27 H ATOM 61 HB VAL A 4 -0.474 3.564 2.844 1.00 0.30 H ATOM 62 HG11 VAL A 4 0.761 5.458 3.554 1.00 1.01 H ATOM 63 HG12 VAL A 4 1.746 4.743 2.278 1.00 1.06 H ATOM 64 HG13 VAL A 4 2.173 4.486 3.970 1.00 1.01 H ATOM 65 HG21 VAL A 4 2.017 1.858 3.087 1.00 1.03 H ATOM 66 HG22 VAL A 4 1.525 2.614 1.574 1.00 1.10 H ATOM 67 HG23 VAL A 4 0.479 1.421 2.344 1.00 1.10 H ATOM 68 N VAL A 5 -1.885 1.764 4.511 1.00 0.27 N ATOM 69 CA VAL A 5 -2.781 0.566 4.520 1.00 0.31 C ATOM 70 C VAL A 5 -3.533 0.467 3.186 1.00 0.29 C ATOM 71 O VAL A 5 -3.856 1.465 2.566 1.00 0.44 O ATOM 72 CB VAL A 5 -3.783 0.667 5.679 1.00 0.39 C ATOM 73 CG1 VAL A 5 -3.047 0.458 7.007 1.00 0.54 C ATOM 74 CG2 VAL A 5 -4.453 2.048 5.679 1.00 0.44 C ATOM 75 H VAL A 5 -2.255 2.650 4.302 1.00 0.33 H ATOM 76 HA VAL A 5 -2.180 -0.323 4.648 1.00 0.35 H ATOM 77 HB VAL A 5 -4.535 -0.100 5.566 1.00 0.46 H ATOM 78 HG11 VAL A 5 -2.298 1.226 7.129 1.00 0.91 H ATOM 79 HG12 VAL A 5 -2.572 -0.512 7.006 1.00 1.04 H ATOM 80 HG13 VAL A 5 -3.753 0.511 7.823 1.00 0.99 H ATOM 81 HG21 VAL A 5 -4.630 2.363 4.662 1.00 0.94 H ATOM 82 HG22 VAL A 5 -3.809 2.762 6.171 1.00 1.05 H ATOM 83 HG23 VAL A 5 -5.394 1.991 6.207 1.00 0.98 H ATOM 84 N VAL A 6 -3.805 -0.738 2.741 1.00 0.28 N ATOM 85 CA VAL A 6 -4.530 -0.929 1.445 1.00 0.31 C ATOM 86 C VAL A 6 -5.794 -1.767 1.671 1.00 0.35 C ATOM 87 O VAL A 6 -5.783 -2.740 2.406 1.00 0.49 O ATOM 88 CB VAL A 6 -3.622 -1.641 0.428 1.00 0.37 C ATOM 89 CG1 VAL A 6 -2.753 -0.609 -0.289 1.00 0.82 C ATOM 90 CG2 VAL A 6 -2.721 -2.661 1.138 1.00 0.89 C ATOM 91 H VAL A 6 -3.529 -1.521 3.263 1.00 0.39 H ATOM 92 HA VAL A 6 -4.812 0.037 1.053 1.00 0.33 H ATOM 93 HB VAL A 6 -4.238 -2.151 -0.298 1.00 0.81 H ATOM 94 HG11 VAL A 6 -3.355 0.249 -0.545 1.00 1.40 H ATOM 95 HG12 VAL A 6 -2.346 -1.044 -1.190 1.00 1.52 H ATOM 96 HG13 VAL A 6 -1.945 -0.302 0.359 1.00 1.31 H ATOM 97 HG21 VAL A 6 -3.292 -3.181 1.895 1.00 1.39 H ATOM 98 HG22 VAL A 6 -1.892 -2.149 1.602 1.00 1.51 H ATOM 99 HG23 VAL A 6 -2.347 -3.374 0.418 1.00 1.32 H ATOM 100 N ASN A 7 -6.881 -1.395 1.036 1.00 0.37 N ATOM 101 CA ASN A 7 -8.159 -2.158 1.193 1.00 0.41 C ATOM 102 C ASN A 7 -8.686 -2.568 -0.191 1.00 0.36 C ATOM 103 O ASN A 7 -8.640 -1.797 -1.134 1.00 0.39 O ATOM 104 CB ASN A 7 -9.201 -1.291 1.918 1.00 0.52 C ATOM 105 CG ASN A 7 -9.309 0.085 1.246 1.00 0.61 C ATOM 106 OD1 ASN A 7 -10.081 0.265 0.324 1.00 0.84 O ATOM 107 ND2 ASN A 7 -8.565 1.070 1.675 1.00 0.70 N ATOM 108 H ASN A 7 -6.854 -0.611 0.448 1.00 0.45 H ATOM 109 HA ASN A 7 -7.971 -3.047 1.776 1.00 0.46 H ATOM 110 HB2 ASN A 7 -10.162 -1.783 1.883 1.00 0.68 H ATOM 111 HB3 ASN A 7 -8.903 -1.162 2.947 1.00 0.56 H ATOM 112 HD21 ASN A 7 -7.944 0.928 2.421 1.00 0.77 H ATOM 113 HD22 ASN A 7 -8.630 1.952 1.252 1.00 0.86 H ATOM 114 N ASP A 8 -9.176 -3.781 -0.318 1.00 0.35 N ATOM 115 CA ASP A 8 -9.696 -4.251 -1.639 1.00 0.34 C ATOM 116 C ASP A 8 -11.095 -3.670 -1.890 1.00 0.39 C ATOM 117 O ASP A 8 -11.240 -2.692 -2.600 1.00 0.49 O ATOM 118 CB ASP A 8 -9.753 -5.785 -1.656 1.00 0.35 C ATOM 119 CG ASP A 8 -8.400 -6.347 -2.107 1.00 0.42 C ATOM 120 OD1 ASP A 8 -7.528 -6.493 -1.264 1.00 0.54 O ATOM 121 OD2 ASP A 8 -8.257 -6.623 -3.287 1.00 0.56 O ATOM 122 H ASP A 8 -9.195 -4.382 0.455 1.00 0.39 H ATOM 123 HA ASP A 8 -9.029 -3.913 -2.419 1.00 0.35 H ATOM 124 HB2 ASP A 8 -9.983 -6.147 -0.664 1.00 0.40 H ATOM 125 HB3 ASP A 8 -10.522 -6.108 -2.343 1.00 0.43 H ATOM 126 N ARG A 9 -12.123 -4.264 -1.315 1.00 0.45 N ATOM 127 CA ARG A 9 -13.512 -3.743 -1.524 1.00 0.55 C ATOM 128 C ARG A 9 -14.510 -4.546 -0.680 1.00 0.60 C ATOM 129 O ARG A 9 -15.255 -3.983 0.102 1.00 0.73 O ATOM 130 CB ARG A 9 -13.890 -3.865 -3.005 1.00 0.59 C ATOM 131 CG ARG A 9 -14.596 -2.586 -3.456 1.00 0.86 C ATOM 132 CD ARG A 9 -14.108 -2.189 -4.849 1.00 0.88 C ATOM 133 NE ARG A 9 -14.532 -0.789 -5.138 1.00 1.08 N ATOM 134 CZ ARG A 9 -13.645 0.116 -5.448 1.00 1.14 C ATOM 135 NH1 ARG A 9 -12.952 0.700 -4.505 1.00 1.72 N ATOM 136 NH2 ARG A 9 -13.453 0.437 -6.702 1.00 1.65 N ATOM 137 H ARG A 9 -11.978 -5.049 -0.749 1.00 0.50 H ATOM 138 HA ARG A 9 -13.552 -2.704 -1.231 1.00 0.65 H ATOM 139 HB2 ARG A 9 -12.996 -4.014 -3.594 1.00 0.58 H ATOM 140 HB3 ARG A 9 -14.553 -4.706 -3.140 1.00 0.77 H ATOM 141 HG2 ARG A 9 -15.662 -2.756 -3.483 1.00 1.21 H ATOM 142 HG3 ARG A 9 -14.378 -1.788 -2.760 1.00 1.03 H ATOM 143 HD2 ARG A 9 -13.031 -2.255 -4.887 1.00 1.14 H ATOM 144 HD3 ARG A 9 -14.537 -2.853 -5.584 1.00 1.20 H ATOM 145 HE ARG A 9 -15.480 -0.545 -5.091 1.00 1.71 H ATOM 146 HH11 ARG A 9 -13.105 0.452 -3.547 1.00 2.15 H ATOM 147 HH12 ARG A 9 -12.272 1.395 -4.739 1.00 2.12 H ATOM 148 HH21 ARG A 9 -13.985 -0.009 -7.421 1.00 2.09 H ATOM 149 HH22 ARG A 9 -12.774 1.132 -6.942 1.00 2.03 H ATOM 150 N LEU A 10 -14.534 -5.851 -0.836 1.00 0.58 N ATOM 151 CA LEU A 10 -15.487 -6.692 -0.046 1.00 0.72 C ATOM 152 C LEU A 10 -15.115 -6.633 1.442 1.00 0.81 C ATOM 153 O LEU A 10 -15.888 -6.170 2.261 1.00 1.00 O ATOM 154 CB LEU A 10 -15.426 -8.143 -0.542 1.00 0.76 C ATOM 155 CG LEU A 10 -16.708 -8.478 -1.313 1.00 1.27 C ATOM 156 CD1 LEU A 10 -16.351 -9.115 -2.660 1.00 1.65 C ATOM 157 CD2 LEU A 10 -17.554 -9.457 -0.495 1.00 1.60 C ATOM 158 H LEU A 10 -13.926 -6.277 -1.476 1.00 0.55 H ATOM 159 HA LEU A 10 -16.490 -6.312 -0.175 1.00 0.80 H ATOM 160 HB2 LEU A 10 -14.572 -8.263 -1.194 1.00 0.87 H ATOM 161 HB3 LEU A 10 -15.331 -8.809 0.301 1.00 0.98 H ATOM 162 HG LEU A 10 -17.272 -7.572 -1.484 1.00 1.78 H ATOM 163 HD11 LEU A 10 -16.918 -10.026 -2.790 1.00 2.14 H ATOM 164 HD12 LEU A 10 -15.295 -9.342 -2.683 1.00 1.83 H ATOM 165 HD13 LEU A 10 -16.589 -8.427 -3.456 1.00 2.17 H ATOM 166 HD21 LEU A 10 -17.416 -9.260 0.559 1.00 2.15 H ATOM 167 HD22 LEU A 10 -17.246 -10.469 -0.713 1.00 1.94 H ATOM 168 HD23 LEU A 10 -18.595 -9.334 -0.751 1.00 1.93 H ATOM 169 N GLY A 11 -13.935 -7.091 1.795 1.00 0.77 N ATOM 170 CA GLY A 11 -13.510 -7.059 3.227 1.00 0.90 C ATOM 171 C GLY A 11 -12.050 -7.506 3.343 1.00 0.80 C ATOM 172 O GLY A 11 -11.734 -8.425 4.076 1.00 1.00 O ATOM 173 H GLY A 11 -13.331 -7.455 1.114 1.00 0.72 H ATOM 174 HA2 GLY A 11 -13.609 -6.053 3.610 1.00 0.96 H ATOM 175 HA3 GLY A 11 -14.133 -7.725 3.802 1.00 1.06 H ATOM 176 N LYS A 12 -11.162 -6.860 2.622 1.00 0.58 N ATOM 177 CA LYS A 12 -9.717 -7.235 2.679 1.00 0.52 C ATOM 178 C LYS A 12 -8.884 -6.000 3.045 1.00 0.52 C ATOM 179 O LYS A 12 -8.712 -5.100 2.243 1.00 0.77 O ATOM 180 CB LYS A 12 -9.274 -7.764 1.311 1.00 0.47 C ATOM 181 CG LYS A 12 -8.662 -9.158 1.472 1.00 1.01 C ATOM 182 CD LYS A 12 -8.555 -9.830 0.100 1.00 1.10 C ATOM 183 CE LYS A 12 -9.753 -10.763 -0.111 1.00 1.69 C ATOM 184 NZ LYS A 12 -10.766 -10.097 -0.981 1.00 1.81 N ATOM 185 H LYS A 12 -11.450 -6.124 2.041 1.00 0.57 H ATOM 186 HA LYS A 12 -9.573 -8.003 3.427 1.00 0.62 H ATOM 187 HB2 LYS A 12 -10.128 -7.819 0.651 1.00 0.83 H ATOM 188 HB3 LYS A 12 -8.538 -7.099 0.890 1.00 0.72 H ATOM 189 HG2 LYS A 12 -7.678 -9.069 1.909 1.00 1.42 H ATOM 190 HG3 LYS A 12 -9.291 -9.754 2.115 1.00 1.51 H ATOM 191 HD2 LYS A 12 -8.546 -9.073 -0.672 1.00 1.02 H ATOM 192 HD3 LYS A 12 -7.643 -10.403 0.051 1.00 1.41 H ATOM 193 HE2 LYS A 12 -9.418 -11.675 -0.585 1.00 2.18 H ATOM 194 HE3 LYS A 12 -10.198 -10.998 0.844 1.00 2.07 H ATOM 195 HZ1 LYS A 12 -10.288 -9.474 -1.663 1.00 2.00 H ATOM 196 HZ2 LYS A 12 -11.414 -9.534 -0.390 1.00 2.33 H ATOM 197 HZ3 LYS A 12 -11.308 -10.819 -1.497 1.00 1.96 H ATOM 198 N LYS A 13 -8.371 -5.952 4.253 1.00 0.47 N ATOM 199 CA LYS A 13 -7.547 -4.778 4.684 1.00 0.46 C ATOM 200 C LYS A 13 -6.134 -5.248 5.062 1.00 0.42 C ATOM 201 O LYS A 13 -5.955 -6.021 5.987 1.00 0.55 O ATOM 202 CB LYS A 13 -8.213 -4.107 5.895 1.00 0.59 C ATOM 203 CG LYS A 13 -8.517 -2.642 5.564 1.00 0.87 C ATOM 204 CD LYS A 13 -8.242 -1.770 6.792 1.00 1.03 C ATOM 205 CE LYS A 13 -8.357 -0.292 6.407 1.00 1.11 C ATOM 206 NZ LYS A 13 -7.216 0.084 5.524 1.00 2.03 N ATOM 207 H LYS A 13 -8.529 -6.691 4.879 1.00 0.64 H ATOM 208 HA LYS A 13 -7.482 -4.067 3.872 1.00 0.43 H ATOM 209 HB2 LYS A 13 -9.135 -4.621 6.131 1.00 0.77 H ATOM 210 HB3 LYS A 13 -7.549 -4.153 6.745 1.00 0.68 H ATOM 211 HG2 LYS A 13 -7.889 -2.321 4.746 1.00 1.34 H ATOM 212 HG3 LYS A 13 -9.553 -2.544 5.281 1.00 1.42 H ATOM 213 HD2 LYS A 13 -8.962 -1.999 7.564 1.00 1.49 H ATOM 214 HD3 LYS A 13 -7.246 -1.968 7.157 1.00 1.52 H ATOM 215 HE2 LYS A 13 -9.288 -0.129 5.885 1.00 1.57 H ATOM 216 HE3 LYS A 13 -8.335 0.316 7.298 1.00 1.32 H ATOM 217 HZ1 LYS A 13 -7.111 1.118 5.513 1.00 2.27 H ATOM 218 HZ2 LYS A 13 -7.397 -0.257 4.558 1.00 2.60 H ATOM 219 HZ3 LYS A 13 -6.342 -0.345 5.886 1.00 2.54 H ATOM 220 N VAL A 14 -5.130 -4.783 4.348 1.00 0.37 N ATOM 221 CA VAL A 14 -3.718 -5.195 4.654 1.00 0.38 C ATOM 222 C VAL A 14 -2.851 -3.950 4.887 1.00 0.33 C ATOM 223 O VAL A 14 -3.121 -2.887 4.362 1.00 0.45 O ATOM 224 CB VAL A 14 -3.121 -6.013 3.491 1.00 0.48 C ATOM 225 CG1 VAL A 14 -2.905 -7.458 3.946 1.00 1.13 C ATOM 226 CG2 VAL A 14 -4.058 -5.997 2.275 1.00 0.72 C ATOM 227 H VAL A 14 -5.305 -4.161 3.610 1.00 0.42 H ATOM 228 HA VAL A 14 -3.714 -5.799 5.551 1.00 0.44 H ATOM 229 HB VAL A 14 -2.166 -5.586 3.214 1.00 0.98 H ATOM 230 HG11 VAL A 14 -2.157 -7.923 3.321 1.00 1.59 H ATOM 231 HG12 VAL A 14 -3.833 -8.005 3.864 1.00 1.67 H ATOM 232 HG13 VAL A 14 -2.571 -7.465 4.973 1.00 1.70 H ATOM 233 HG21 VAL A 14 -4.169 -4.983 1.919 1.00 1.24 H ATOM 234 HG22 VAL A 14 -5.026 -6.387 2.556 1.00 1.33 H ATOM 235 HG23 VAL A 14 -3.639 -6.610 1.489 1.00 1.17 H ATOM 236 N ARG A 15 -1.802 -4.085 5.667 1.00 0.29 N ATOM 237 CA ARG A 15 -0.897 -2.923 5.941 1.00 0.32 C ATOM 238 C ARG A 15 0.468 -3.165 5.283 1.00 0.33 C ATOM 239 O ARG A 15 0.895 -4.294 5.122 1.00 0.51 O ATOM 240 CB ARG A 15 -0.720 -2.748 7.458 1.00 0.41 C ATOM 241 CG ARG A 15 -0.162 -4.034 8.085 1.00 0.50 C ATOM 242 CD ARG A 15 1.155 -3.727 8.804 1.00 0.75 C ATOM 243 NE ARG A 15 2.296 -3.860 7.850 1.00 0.99 N ATOM 244 CZ ARG A 15 3.501 -3.522 8.222 1.00 0.79 C ATOM 245 NH1 ARG A 15 4.239 -4.373 8.891 1.00 1.58 N ATOM 246 NH2 ARG A 15 3.969 -2.334 7.925 1.00 0.99 N ATOM 247 H ARG A 15 -1.606 -4.956 6.068 1.00 0.36 H ATOM 248 HA ARG A 15 -1.335 -2.025 5.529 1.00 0.36 H ATOM 249 HB2 ARG A 15 -0.036 -1.933 7.645 1.00 0.48 H ATOM 250 HB3 ARG A 15 -1.676 -2.520 7.905 1.00 0.46 H ATOM 251 HG2 ARG A 15 -0.877 -4.425 8.796 1.00 0.64 H ATOM 252 HG3 ARG A 15 0.014 -4.768 7.313 1.00 0.51 H ATOM 253 HD2 ARG A 15 1.127 -2.720 9.192 1.00 0.85 H ATOM 254 HD3 ARG A 15 1.289 -4.421 9.621 1.00 1.01 H ATOM 255 HE ARG A 15 2.142 -4.206 6.946 1.00 1.69 H ATOM 256 HH11 ARG A 15 3.878 -5.278 9.116 1.00 2.17 H ATOM 257 HH12 ARG A 15 5.163 -4.119 9.179 1.00 1.87 H ATOM 258 HH21 ARG A 15 3.404 -1.687 7.414 1.00 1.55 H ATOM 259 HH22 ARG A 15 4.891 -2.072 8.213 1.00 1.24 H ATOM 260 N VAL A 16 1.153 -2.112 4.902 1.00 0.27 N ATOM 261 CA VAL A 16 2.493 -2.274 4.252 1.00 0.29 C ATOM 262 C VAL A 16 3.344 -1.017 4.491 1.00 0.27 C ATOM 263 O VAL A 16 2.855 0.098 4.415 1.00 0.31 O ATOM 264 CB VAL A 16 2.304 -2.509 2.744 1.00 0.36 C ATOM 265 CG1 VAL A 16 1.605 -1.305 2.105 1.00 0.43 C ATOM 266 CG2 VAL A 16 3.667 -2.716 2.076 1.00 0.50 C ATOM 267 H VAL A 16 0.785 -1.214 5.042 1.00 0.35 H ATOM 268 HA VAL A 16 2.994 -3.127 4.685 1.00 0.34 H ATOM 269 HB VAL A 16 1.695 -3.392 2.597 1.00 0.40 H ATOM 270 HG11 VAL A 16 1.338 -1.545 1.087 1.00 1.08 H ATOM 271 HG12 VAL A 16 2.272 -0.456 2.112 1.00 0.96 H ATOM 272 HG13 VAL A 16 0.713 -1.067 2.664 1.00 1.08 H ATOM 273 HG21 VAL A 16 4.188 -3.527 2.562 1.00 1.20 H ATOM 274 HG22 VAL A 16 4.252 -1.811 2.161 1.00 1.04 H ATOM 275 HG23 VAL A 16 3.526 -2.954 1.032 1.00 1.10 H ATOM 276 N LYS A 17 4.613 -1.193 4.782 1.00 0.30 N ATOM 277 CA LYS A 17 5.507 -0.018 5.030 1.00 0.32 C ATOM 278 C LYS A 17 6.469 0.176 3.847 1.00 0.33 C ATOM 279 O LYS A 17 7.059 -0.767 3.349 1.00 0.44 O ATOM 280 CB LYS A 17 6.313 -0.232 6.319 1.00 0.42 C ATOM 281 CG LYS A 17 6.992 -1.606 6.300 1.00 0.53 C ATOM 282 CD LYS A 17 8.396 -1.492 6.896 1.00 1.21 C ATOM 283 CE LYS A 17 9.239 -2.689 6.448 1.00 1.68 C ATOM 284 NZ LYS A 17 9.809 -2.421 5.095 1.00 2.73 N ATOM 285 H LYS A 17 4.976 -2.102 4.838 1.00 0.36 H ATOM 286 HA LYS A 17 4.900 0.870 5.138 1.00 0.32 H ATOM 287 HB2 LYS A 17 7.067 0.539 6.402 1.00 0.48 H ATOM 288 HB3 LYS A 17 5.650 -0.174 7.169 1.00 0.46 H ATOM 289 HG2 LYS A 17 6.408 -2.304 6.881 1.00 0.78 H ATOM 290 HG3 LYS A 17 7.066 -1.959 5.283 1.00 0.99 H ATOM 291 HD2 LYS A 17 8.858 -0.576 6.555 1.00 1.73 H ATOM 292 HD3 LYS A 17 8.331 -1.483 7.974 1.00 1.51 H ATOM 293 HE2 LYS A 17 10.043 -2.845 7.151 1.00 1.93 H ATOM 294 HE3 LYS A 17 8.617 -3.571 6.408 1.00 1.71 H ATOM 295 HZ1 LYS A 17 9.917 -3.318 4.581 1.00 3.14 H ATOM 296 HZ2 LYS A 17 10.738 -1.964 5.195 1.00 3.15 H ATOM 297 HZ3 LYS A 17 9.170 -1.796 4.563 1.00 3.15 H ATOM 298 N CYS A 18 6.631 1.402 3.404 1.00 0.31 N ATOM 299 CA CYS A 18 7.553 1.696 2.260 1.00 0.35 C ATOM 300 C CYS A 18 7.956 3.177 2.295 1.00 0.32 C ATOM 301 O CYS A 18 7.281 3.996 2.895 1.00 0.47 O ATOM 302 CB CYS A 18 6.847 1.386 0.934 1.00 0.44 C ATOM 303 SG CYS A 18 5.302 2.326 0.830 1.00 0.59 S ATOM 304 H CYS A 18 6.143 2.139 3.832 1.00 0.35 H ATOM 305 HA CYS A 18 8.439 1.082 2.348 1.00 0.42 H ATOM 306 HB2 CYS A 18 7.491 1.662 0.111 1.00 0.52 H ATOM 307 HB3 CYS A 18 6.630 0.329 0.881 1.00 0.54 H ATOM 308 HG CYS A 18 4.627 1.841 1.310 1.00 1.10 H ATOM 309 N LEU A 19 9.050 3.530 1.659 1.00 0.33 N ATOM 310 CA LEU A 19 9.494 4.959 1.657 1.00 0.30 C ATOM 311 C LEU A 19 8.747 5.731 0.560 1.00 0.30 C ATOM 312 O LEU A 19 8.438 5.192 -0.490 1.00 0.32 O ATOM 313 CB LEU A 19 11.004 5.029 1.398 1.00 0.34 C ATOM 314 CG LEU A 19 11.699 5.718 2.577 1.00 0.45 C ATOM 315 CD1 LEU A 19 13.154 5.249 2.658 1.00 0.64 C ATOM 316 CD2 LEU A 19 11.665 7.237 2.378 1.00 0.56 C ATOM 317 H LEU A 19 9.577 2.856 1.182 1.00 0.49 H ATOM 318 HA LEU A 19 9.274 5.401 2.617 1.00 0.33 H ATOM 319 HB2 LEU A 19 11.396 4.029 1.284 1.00 0.40 H ATOM 320 HB3 LEU A 19 11.188 5.592 0.496 1.00 0.34 H ATOM 321 HG LEU A 19 11.190 5.461 3.494 1.00 0.58 H ATOM 322 HD11 LEU A 19 13.725 5.703 1.861 1.00 1.22 H ATOM 323 HD12 LEU A 19 13.192 4.173 2.559 1.00 1.22 H ATOM 324 HD13 LEU A 19 13.573 5.536 3.610 1.00 1.21 H ATOM 325 HD21 LEU A 19 11.069 7.688 3.158 1.00 1.13 H ATOM 326 HD22 LEU A 19 11.230 7.467 1.417 1.00 1.25 H ATOM 327 HD23 LEU A 19 12.670 7.630 2.421 1.00 1.14 H ATOM 328 N ALA A 20 8.462 6.991 0.799 1.00 0.37 N ATOM 329 CA ALA A 20 7.740 7.818 -0.224 1.00 0.43 C ATOM 330 C ALA A 20 8.612 7.979 -1.481 1.00 0.40 C ATOM 331 O ALA A 20 8.110 8.254 -2.558 1.00 0.44 O ATOM 332 CB ALA A 20 7.428 9.199 0.363 1.00 0.58 C ATOM 333 H ALA A 20 8.727 7.396 1.651 1.00 0.42 H ATOM 334 HA ALA A 20 6.816 7.327 -0.491 1.00 0.47 H ATOM 335 HB1 ALA A 20 6.467 9.534 0.002 1.00 1.16 H ATOM 336 HB2 ALA A 20 8.191 9.901 0.058 1.00 1.20 H ATOM 337 HB3 ALA A 20 7.406 9.137 1.441 1.00 1.17 H ATOM 338 N GLU A 21 9.910 7.797 -1.354 1.00 0.37 N ATOM 339 CA GLU A 21 10.819 7.926 -2.535 1.00 0.40 C ATOM 340 C GLU A 21 10.779 6.633 -3.364 1.00 0.34 C ATOM 341 O GLU A 21 11.112 6.634 -4.535 1.00 0.39 O ATOM 342 CB GLU A 21 12.256 8.190 -2.060 1.00 0.48 C ATOM 343 CG GLU A 21 12.745 7.032 -1.178 1.00 0.46 C ATOM 344 CD GLU A 21 13.766 6.185 -1.947 1.00 0.54 C ATOM 345 OE1 GLU A 21 14.907 6.607 -2.041 1.00 0.73 O ATOM 346 OE2 GLU A 21 13.389 5.127 -2.426 1.00 0.59 O ATOM 347 H GLU A 21 10.287 7.565 -0.479 1.00 0.38 H ATOM 348 HA GLU A 21 10.489 8.751 -3.149 1.00 0.45 H ATOM 349 HB2 GLU A 21 12.904 8.286 -2.918 1.00 0.55 H ATOM 350 HB3 GLU A 21 12.280 9.107 -1.489 1.00 0.56 H ATOM 351 HG2 GLU A 21 13.207 7.431 -0.286 1.00 0.52 H ATOM 352 HG3 GLU A 21 11.905 6.413 -0.899 1.00 0.45 H ATOM 353 N ASP A 22 10.375 5.532 -2.763 1.00 0.30 N ATOM 354 CA ASP A 22 10.312 4.240 -3.510 1.00 0.32 C ATOM 355 C ASP A 22 9.226 4.321 -4.591 1.00 0.30 C ATOM 356 O ASP A 22 8.339 5.155 -4.531 1.00 0.39 O ATOM 357 CB ASP A 22 9.985 3.097 -2.540 1.00 0.36 C ATOM 358 CG ASP A 22 11.285 2.525 -1.966 1.00 0.41 C ATOM 359 OD1 ASP A 22 11.826 1.612 -2.568 1.00 0.53 O ATOM 360 OD2 ASP A 22 11.716 3.009 -0.931 1.00 0.55 O ATOM 361 H ASP A 22 10.115 5.558 -1.819 1.00 0.31 H ATOM 362 HA ASP A 22 11.267 4.053 -3.975 1.00 0.39 H ATOM 363 HB2 ASP A 22 9.369 3.473 -1.737 1.00 0.40 H ATOM 364 HB3 ASP A 22 9.454 2.319 -3.067 1.00 0.41 H ATOM 365 N SER A 23 9.297 3.462 -5.578 1.00 0.29 N ATOM 366 CA SER A 23 8.279 3.484 -6.673 1.00 0.30 C ATOM 367 C SER A 23 7.129 2.520 -6.352 1.00 0.28 C ATOM 368 O SER A 23 7.193 1.747 -5.412 1.00 0.30 O ATOM 369 CB SER A 23 8.941 3.066 -7.989 1.00 0.36 C ATOM 370 OG SER A 23 9.138 4.214 -8.804 1.00 0.71 O ATOM 371 H SER A 23 10.023 2.804 -5.601 1.00 0.36 H ATOM 372 HA SER A 23 7.886 4.481 -6.773 1.00 0.32 H ATOM 373 HB2 SER A 23 9.895 2.609 -7.786 1.00 0.64 H ATOM 374 HB3 SER A 23 8.307 2.353 -8.500 1.00 0.74 H ATOM 375 HG SER A 23 9.211 3.924 -9.716 1.00 1.04 H ATOM 376 N VAL A 24 6.078 2.564 -7.144 1.00 0.28 N ATOM 377 CA VAL A 24 4.911 1.652 -6.917 1.00 0.28 C ATOM 378 C VAL A 24 5.386 0.195 -7.027 1.00 0.27 C ATOM 379 O VAL A 24 4.874 -0.680 -6.354 1.00 0.30 O ATOM 380 CB VAL A 24 3.824 1.931 -7.966 1.00 0.31 C ATOM 381 CG1 VAL A 24 2.626 1.003 -7.739 1.00 0.39 C ATOM 382 CG2 VAL A 24 3.360 3.387 -7.848 1.00 0.34 C ATOM 383 H VAL A 24 6.063 3.193 -7.895 1.00 0.30 H ATOM 384 HA VAL A 24 4.510 1.822 -5.928 1.00 0.30 H ATOM 385 HB VAL A 24 4.227 1.759 -8.952 1.00 0.36 H ATOM 386 HG11 VAL A 24 2.072 0.902 -8.660 1.00 1.02 H ATOM 387 HG12 VAL A 24 1.986 1.422 -6.977 1.00 1.02 H ATOM 388 HG13 VAL A 24 2.975 0.033 -7.422 1.00 1.02 H ATOM 389 HG21 VAL A 24 4.221 4.038 -7.814 1.00 1.01 H ATOM 390 HG22 VAL A 24 2.781 3.509 -6.945 1.00 1.08 H ATOM 391 HG23 VAL A 24 2.751 3.641 -8.703 1.00 0.99 H ATOM 392 N GLY A 25 6.374 -0.063 -7.861 1.00 0.27 N ATOM 393 CA GLY A 25 6.906 -1.455 -8.005 1.00 0.29 C ATOM 394 C GLY A 25 7.393 -1.948 -6.637 1.00 0.28 C ATOM 395 O GLY A 25 7.118 -3.066 -6.240 1.00 0.33 O ATOM 396 H GLY A 25 6.775 0.665 -8.383 1.00 0.29 H ATOM 397 HA2 GLY A 25 6.122 -2.105 -8.368 1.00 0.32 H ATOM 398 HA3 GLY A 25 7.731 -1.458 -8.700 1.00 0.33 H ATOM 399 N ASP A 26 8.096 -1.106 -5.906 1.00 0.27 N ATOM 400 CA ASP A 26 8.586 -1.499 -4.547 1.00 0.27 C ATOM 401 C ASP A 26 7.376 -1.703 -3.626 1.00 0.26 C ATOM 402 O ASP A 26 7.362 -2.594 -2.797 1.00 0.30 O ATOM 403 CB ASP A 26 9.481 -0.390 -3.976 1.00 0.32 C ATOM 404 CG ASP A 26 10.699 -0.181 -4.884 1.00 0.36 C ATOM 405 OD1 ASP A 26 11.672 -0.899 -4.713 1.00 0.51 O ATOM 406 OD2 ASP A 26 10.640 0.697 -5.729 1.00 0.44 O ATOM 407 H ASP A 26 8.284 -0.206 -6.249 1.00 0.30 H ATOM 408 HA ASP A 26 9.147 -2.420 -4.618 1.00 0.30 H ATOM 409 HB2 ASP A 26 8.916 0.530 -3.915 1.00 0.37 H ATOM 410 HB3 ASP A 26 9.815 -0.672 -2.989 1.00 0.41 H ATOM 411 N PHE A 27 6.355 -0.888 -3.789 1.00 0.26 N ATOM 412 CA PHE A 27 5.119 -1.019 -2.955 1.00 0.27 C ATOM 413 C PHE A 27 4.523 -2.419 -3.155 1.00 0.28 C ATOM 414 O PHE A 27 4.208 -3.109 -2.203 1.00 0.35 O ATOM 415 CB PHE A 27 4.101 0.037 -3.407 1.00 0.29 C ATOM 416 CG PHE A 27 3.033 0.226 -2.353 1.00 0.29 C ATOM 417 CD1 PHE A 27 2.123 -0.803 -2.080 1.00 0.35 C ATOM 418 CD2 PHE A 27 2.946 1.438 -1.660 1.00 0.36 C ATOM 419 CE1 PHE A 27 1.129 -0.619 -1.113 1.00 0.39 C ATOM 420 CE2 PHE A 27 1.952 1.621 -0.693 1.00 0.40 C ATOM 421 CZ PHE A 27 1.043 0.593 -0.421 1.00 0.39 C ATOM 422 H PHE A 27 6.398 -0.191 -4.476 1.00 0.28 H ATOM 423 HA PHE A 27 5.362 -0.869 -1.913 1.00 0.30 H ATOM 424 HB2 PHE A 27 4.610 0.976 -3.573 1.00 0.33 H ATOM 425 HB3 PHE A 27 3.638 -0.284 -4.329 1.00 0.31 H ATOM 426 HD1 PHE A 27 2.188 -1.739 -2.615 1.00 0.41 H ATOM 427 HD2 PHE A 27 3.647 2.232 -1.870 1.00 0.43 H ATOM 428 HE1 PHE A 27 0.426 -1.413 -0.903 1.00 0.48 H ATOM 429 HE2 PHE A 27 1.886 2.557 -0.159 1.00 0.49 H ATOM 430 HZ PHE A 27 0.274 0.735 0.325 1.00 0.45 H ATOM 431 N LYS A 28 4.372 -2.835 -4.394 1.00 0.26 N ATOM 432 CA LYS A 28 3.802 -4.187 -4.686 1.00 0.29 C ATOM 433 C LYS A 28 4.771 -5.281 -4.212 1.00 0.29 C ATOM 434 O LYS A 28 4.357 -6.374 -3.878 1.00 0.34 O ATOM 435 CB LYS A 28 3.576 -4.335 -6.196 1.00 0.32 C ATOM 436 CG LYS A 28 2.529 -3.321 -6.669 1.00 0.40 C ATOM 437 CD LYS A 28 2.676 -3.097 -8.178 1.00 0.57 C ATOM 438 CE LYS A 28 1.479 -2.290 -8.694 1.00 0.76 C ATOM 439 NZ LYS A 28 1.791 -1.744 -10.047 1.00 1.04 N ATOM 440 H LYS A 28 4.639 -2.252 -5.136 1.00 0.26 H ATOM 441 HA LYS A 28 2.859 -4.296 -4.170 1.00 0.32 H ATOM 442 HB2 LYS A 28 4.506 -4.162 -6.716 1.00 0.34 H ATOM 443 HB3 LYS A 28 3.226 -5.334 -6.410 1.00 0.41 H ATOM 444 HG2 LYS A 28 1.540 -3.699 -6.455 1.00 0.71 H ATOM 445 HG3 LYS A 28 2.677 -2.385 -6.153 1.00 0.69 H ATOM 446 HD2 LYS A 28 3.590 -2.555 -8.374 1.00 1.06 H ATOM 447 HD3 LYS A 28 2.708 -4.051 -8.682 1.00 1.24 H ATOM 448 HE2 LYS A 28 0.612 -2.932 -8.757 1.00 1.38 H ATOM 449 HE3 LYS A 28 1.274 -1.475 -8.016 1.00 1.25 H ATOM 450 HZ1 LYS A 28 1.790 -2.516 -10.742 1.00 1.49 H ATOM 451 HZ2 LYS A 28 2.730 -1.293 -10.031 1.00 1.49 H ATOM 452 HZ3 LYS A 28 1.073 -1.041 -10.311 1.00 1.46 H ATOM 453 N LYS A 29 6.057 -4.994 -4.187 1.00 0.28 N ATOM 454 CA LYS A 29 7.060 -6.015 -3.739 1.00 0.31 C ATOM 455 C LYS A 29 6.906 -6.278 -2.234 1.00 0.31 C ATOM 456 O LYS A 29 6.885 -7.415 -1.798 1.00 0.38 O ATOM 457 CB LYS A 29 8.477 -5.504 -4.020 1.00 0.38 C ATOM 458 CG LYS A 29 8.848 -5.779 -5.481 1.00 0.58 C ATOM 459 CD LYS A 29 9.607 -7.106 -5.581 1.00 0.95 C ATOM 460 CE LYS A 29 10.959 -6.875 -6.270 1.00 1.63 C ATOM 461 NZ LYS A 29 11.330 -8.079 -7.070 1.00 2.17 N ATOM 462 H LYS A 29 6.363 -4.106 -4.466 1.00 0.30 H ATOM 463 HA LYS A 29 6.898 -6.937 -4.280 1.00 0.34 H ATOM 464 HB2 LYS A 29 8.519 -4.441 -3.831 1.00 0.44 H ATOM 465 HB3 LYS A 29 9.177 -6.010 -3.372 1.00 0.61 H ATOM 466 HG2 LYS A 29 7.948 -5.832 -6.077 1.00 0.73 H ATOM 467 HG3 LYS A 29 9.474 -4.981 -5.848 1.00 0.78 H ATOM 468 HD2 LYS A 29 9.772 -7.503 -4.589 1.00 1.49 H ATOM 469 HD3 LYS A 29 9.027 -7.811 -6.158 1.00 1.15 H ATOM 470 HE2 LYS A 29 10.887 -6.018 -6.924 1.00 2.06 H ATOM 471 HE3 LYS A 29 11.717 -6.692 -5.522 1.00 2.23 H ATOM 472 HZ1 LYS A 29 10.514 -8.393 -7.630 1.00 2.60 H ATOM 473 HZ2 LYS A 29 11.625 -8.842 -6.429 1.00 2.51 H ATOM 474 HZ3 LYS A 29 12.114 -7.843 -7.711 1.00 2.61 H ATOM 475 N VAL A 30 6.802 -5.236 -1.437 1.00 0.30 N ATOM 476 CA VAL A 30 6.650 -5.425 0.041 1.00 0.33 C ATOM 477 C VAL A 30 5.237 -5.935 0.353 1.00 0.30 C ATOM 478 O VAL A 30 5.045 -6.724 1.262 1.00 0.34 O ATOM 479 CB VAL A 30 6.883 -4.091 0.770 1.00 0.37 C ATOM 480 CG1 VAL A 30 6.860 -4.325 2.284 1.00 0.43 C ATOM 481 CG2 VAL A 30 8.244 -3.511 0.375 1.00 0.47 C ATOM 482 H VAL A 30 6.822 -4.331 -1.814 1.00 0.31 H ATOM 483 HA VAL A 30 7.374 -6.149 0.384 1.00 0.36 H ATOM 484 HB VAL A 30 6.100 -3.395 0.503 1.00 0.40 H ATOM 485 HG11 VAL A 30 7.206 -5.326 2.499 1.00 0.96 H ATOM 486 HG12 VAL A 30 5.853 -4.207 2.652 1.00 1.06 H ATOM 487 HG13 VAL A 30 7.508 -3.609 2.768 1.00 1.12 H ATOM 488 HG21 VAL A 30 9.018 -4.239 0.576 1.00 1.13 H ATOM 489 HG22 VAL A 30 8.433 -2.617 0.950 1.00 1.10 H ATOM 490 HG23 VAL A 30 8.243 -3.268 -0.676 1.00 1.08 H ATOM 491 N LEU A 31 4.250 -5.489 -0.392 1.00 0.31 N ATOM 492 CA LEU A 31 2.847 -5.943 -0.147 1.00 0.31 C ATOM 493 C LEU A 31 2.691 -7.409 -0.576 1.00 0.31 C ATOM 494 O LEU A 31 2.101 -8.203 0.132 1.00 0.34 O ATOM 495 CB LEU A 31 1.881 -5.061 -0.949 1.00 0.35 C ATOM 496 CG LEU A 31 0.435 -5.373 -0.549 1.00 0.33 C ATOM 497 CD1 LEU A 31 0.178 -4.890 0.881 1.00 0.51 C ATOM 498 CD2 LEU A 31 -0.522 -4.659 -1.507 1.00 0.43 C ATOM 499 H LEU A 31 4.435 -4.854 -1.115 1.00 0.36 H ATOM 500 HA LEU A 31 2.623 -5.852 0.905 1.00 0.34 H ATOM 501 HB2 LEU A 31 2.093 -4.021 -0.747 1.00 0.45 H ATOM 502 HB3 LEU A 31 2.011 -5.255 -2.004 1.00 0.40 H ATOM 503 HG LEU A 31 0.270 -6.440 -0.602 1.00 0.38 H ATOM 504 HD11 LEU A 31 -0.841 -5.116 1.160 1.00 1.08 H ATOM 505 HD12 LEU A 31 0.335 -3.822 0.934 1.00 1.17 H ATOM 506 HD13 LEU A 31 0.856 -5.388 1.557 1.00 1.00 H ATOM 507 HD21 LEU A 31 -0.220 -4.851 -2.526 1.00 1.14 H ATOM 508 HD22 LEU A 31 -0.494 -3.596 -1.318 1.00 1.10 H ATOM 509 HD23 LEU A 31 -1.526 -5.025 -1.354 1.00 1.09 H ATOM 510 N SER A 32 3.215 -7.766 -1.730 1.00 0.31 N ATOM 511 CA SER A 32 3.105 -9.179 -2.232 1.00 0.33 C ATOM 512 C SER A 32 3.649 -10.177 -1.196 1.00 0.35 C ATOM 513 O SER A 32 3.223 -11.315 -1.153 1.00 0.40 O ATOM 514 CB SER A 32 3.896 -9.326 -3.536 1.00 0.36 C ATOM 515 OG SER A 32 5.269 -9.034 -3.301 1.00 0.40 O ATOM 516 H SER A 32 3.681 -7.098 -2.273 1.00 0.33 H ATOM 517 HA SER A 32 2.066 -9.404 -2.424 1.00 0.36 H ATOM 518 HB2 SER A 32 3.810 -10.336 -3.897 1.00 0.46 H ATOM 519 HB3 SER A 32 3.495 -8.647 -4.277 1.00 0.44 H ATOM 520 HG SER A 32 5.735 -9.102 -4.137 1.00 0.92 H ATOM 521 N LEU A 33 4.584 -9.767 -0.370 1.00 0.38 N ATOM 522 CA LEU A 33 5.149 -10.700 0.655 1.00 0.44 C ATOM 523 C LEU A 33 4.097 -10.992 1.737 1.00 0.44 C ATOM 524 O LEU A 33 4.041 -12.084 2.273 1.00 0.50 O ATOM 525 CB LEU A 33 6.385 -10.060 1.303 1.00 0.53 C ATOM 526 CG LEU A 33 7.661 -10.760 0.814 1.00 0.62 C ATOM 527 CD1 LEU A 33 7.639 -12.233 1.233 1.00 0.71 C ATOM 528 CD2 LEU A 33 7.752 -10.663 -0.713 1.00 0.65 C ATOM 529 H LEU A 33 4.917 -8.846 -0.424 1.00 0.41 H ATOM 530 HA LEU A 33 5.433 -11.625 0.176 1.00 0.47 H ATOM 531 HB2 LEU A 33 6.428 -9.014 1.037 1.00 0.52 H ATOM 532 HB3 LEU A 33 6.316 -10.155 2.376 1.00 0.61 H ATOM 533 HG LEU A 33 8.521 -10.279 1.256 1.00 0.70 H ATOM 534 HD11 LEU A 33 8.633 -12.645 1.151 1.00 1.21 H ATOM 535 HD12 LEU A 33 6.968 -12.781 0.587 1.00 1.33 H ATOM 536 HD13 LEU A 33 7.299 -12.312 2.254 1.00 1.22 H ATOM 537 HD21 LEU A 33 8.675 -11.116 -1.047 1.00 1.15 H ATOM 538 HD22 LEU A 33 7.733 -9.625 -1.009 1.00 1.15 H ATOM 539 HD23 LEU A 33 6.915 -11.181 -1.159 1.00 1.15 H ATOM 540 N GLN A 34 3.272 -10.022 2.065 1.00 0.42 N ATOM 541 CA GLN A 34 2.228 -10.230 3.118 1.00 0.46 C ATOM 542 C GLN A 34 0.992 -10.921 2.524 1.00 0.45 C ATOM 543 O GLN A 34 0.525 -11.916 3.049 1.00 0.56 O ATOM 544 CB GLN A 34 1.828 -8.875 3.709 1.00 0.49 C ATOM 545 CG GLN A 34 2.976 -8.342 4.571 1.00 0.61 C ATOM 546 CD GLN A 34 2.847 -6.824 4.729 1.00 0.46 C ATOM 547 OE1 GLN A 34 2.596 -6.335 5.811 1.00 0.72 O ATOM 548 NE2 GLN A 34 3.015 -6.052 3.687 1.00 0.52 N ATOM 549 H GLN A 34 3.345 -9.151 1.622 1.00 0.42 H ATOM 550 HA GLN A 34 2.636 -10.851 3.903 1.00 0.52 H ATOM 551 HB2 GLN A 34 1.622 -8.180 2.909 1.00 0.45 H ATOM 552 HB3 GLN A 34 0.946 -8.994 4.321 1.00 0.59 H ATOM 553 HG2 GLN A 34 2.940 -8.809 5.544 1.00 0.91 H ATOM 554 HG3 GLN A 34 3.918 -8.573 4.097 1.00 0.78 H ATOM 555 HE21 GLN A 34 3.221 -6.445 2.813 1.00 0.68 H ATOM 556 HE22 GLN A 34 2.935 -5.081 3.781 1.00 0.68 H ATOM 557 N ILE A 35 0.450 -10.398 1.443 1.00 0.42 N ATOM 558 CA ILE A 35 -0.770 -11.027 0.828 1.00 0.44 C ATOM 559 C ILE A 35 -0.393 -12.282 0.026 1.00 0.44 C ATOM 560 O ILE A 35 -1.228 -13.135 -0.216 1.00 0.54 O ATOM 561 CB ILE A 35 -1.493 -10.032 -0.100 1.00 0.42 C ATOM 562 CG1 ILE A 35 -0.490 -9.307 -1.009 1.00 0.38 C ATOM 563 CG2 ILE A 35 -2.246 -9.003 0.741 1.00 0.50 C ATOM 564 CD1 ILE A 35 -1.242 -8.399 -1.988 1.00 0.39 C ATOM 565 H ILE A 35 0.841 -9.593 1.044 1.00 0.44 H ATOM 566 HA ILE A 35 -1.445 -11.316 1.622 1.00 0.52 H ATOM 567 HB ILE A 35 -2.203 -10.573 -0.712 1.00 0.46 H ATOM 568 HG12 ILE A 35 0.170 -8.708 -0.404 1.00 0.44 H ATOM 569 HG13 ILE A 35 0.086 -10.032 -1.562 1.00 0.42 H ATOM 570 HG21 ILE A 35 -3.226 -8.842 0.316 1.00 1.19 H ATOM 571 HG22 ILE A 35 -1.699 -8.072 0.744 1.00 1.21 H ATOM 572 HG23 ILE A 35 -2.346 -9.367 1.751 1.00 1.01 H ATOM 573 HD11 ILE A 35 -1.336 -8.896 -2.941 1.00 1.03 H ATOM 574 HD12 ILE A 35 -0.693 -7.478 -2.116 1.00 1.01 H ATOM 575 HD13 ILE A 35 -2.225 -8.180 -1.597 1.00 1.05 H ATOM 576 N GLY A 36 0.845 -12.399 -0.401 1.00 0.39 N ATOM 577 CA GLY A 36 1.258 -13.593 -1.202 1.00 0.41 C ATOM 578 C GLY A 36 0.579 -13.529 -2.573 1.00 0.41 C ATOM 579 O GLY A 36 0.111 -14.526 -3.091 1.00 0.50 O ATOM 580 H GLY A 36 1.500 -11.696 -0.206 1.00 0.39 H ATOM 581 HA2 GLY A 36 2.332 -13.592 -1.326 1.00 0.41 H ATOM 582 HA3 GLY A 36 0.954 -14.495 -0.693 1.00 0.47 H ATOM 583 N THR A 37 0.512 -12.350 -3.147 1.00 0.35 N ATOM 584 CA THR A 37 -0.149 -12.181 -4.478 1.00 0.37 C ATOM 585 C THR A 37 0.893 -11.805 -5.548 1.00 0.37 C ATOM 586 O THR A 37 0.552 -11.627 -6.704 1.00 0.43 O ATOM 587 CB THR A 37 -1.203 -11.063 -4.374 1.00 0.38 C ATOM 588 OG1 THR A 37 -1.821 -11.097 -3.092 1.00 0.41 O ATOM 589 CG2 THR A 37 -2.272 -11.253 -5.449 1.00 0.48 C ATOM 590 H THR A 37 0.889 -11.567 -2.694 1.00 0.34 H ATOM 591 HA THR A 37 -0.633 -13.104 -4.759 1.00 0.41 H ATOM 592 HB THR A 37 -0.726 -10.107 -4.516 1.00 0.36 H ATOM 593 HG1 THR A 37 -2.229 -11.959 -2.977 1.00 0.57 H ATOM 594 HG21 THR A 37 -1.818 -11.652 -6.342 1.00 1.27 H ATOM 595 HG22 THR A 37 -2.728 -10.300 -5.670 1.00 1.10 H ATOM 596 HG23 THR A 37 -3.026 -11.938 -5.089 1.00 1.00 H ATOM 597 N GLN A 38 2.155 -11.680 -5.171 1.00 0.37 N ATOM 598 CA GLN A 38 3.232 -11.309 -6.151 1.00 0.40 C ATOM 599 C GLN A 38 3.008 -9.874 -6.664 1.00 0.42 C ATOM 600 O GLN A 38 1.892 -9.388 -6.685 1.00 0.43 O ATOM 601 CB GLN A 38 3.234 -12.287 -7.335 1.00 0.43 C ATOM 602 CG GLN A 38 3.815 -13.632 -6.893 1.00 0.63 C ATOM 603 CD GLN A 38 3.331 -14.731 -7.844 1.00 1.42 C ATOM 604 OE1 GLN A 38 3.842 -14.872 -8.939 1.00 2.19 O ATOM 605 NE2 GLN A 38 2.360 -15.521 -7.474 1.00 2.11 N ATOM 606 H GLN A 38 2.397 -11.828 -4.233 1.00 0.41 H ATOM 607 HA GLN A 38 4.190 -11.358 -5.650 1.00 0.45 H ATOM 608 HB2 GLN A 38 2.224 -12.429 -7.690 1.00 0.42 H ATOM 609 HB3 GLN A 38 3.839 -11.883 -8.132 1.00 0.49 H ATOM 610 HG2 GLN A 38 4.896 -13.585 -6.915 1.00 1.23 H ATOM 611 HG3 GLN A 38 3.483 -13.858 -5.890 1.00 1.09 H ATOM 612 HE21 GLN A 38 1.948 -15.410 -6.591 1.00 2.26 H ATOM 613 HE22 GLN A 38 2.042 -16.225 -8.078 1.00 2.84 H ATOM 614 N PRO A 39 4.086 -9.234 -7.061 1.00 0.50 N ATOM 615 CA PRO A 39 4.049 -7.845 -7.577 1.00 0.60 C ATOM 616 C PRO A 39 3.434 -7.783 -8.986 1.00 0.62 C ATOM 617 O PRO A 39 3.019 -6.732 -9.438 1.00 0.79 O ATOM 618 CB PRO A 39 5.524 -7.427 -7.591 1.00 0.71 C ATOM 619 CG PRO A 39 6.348 -8.736 -7.617 1.00 0.67 C ATOM 620 CD PRO A 39 5.437 -9.837 -7.047 1.00 0.55 C ATOM 621 HA PRO A 39 3.500 -7.209 -6.903 1.00 0.62 H ATOM 622 HB2 PRO A 39 5.733 -6.837 -8.474 1.00 0.78 H ATOM 623 HB3 PRO A 39 5.761 -6.865 -6.702 1.00 0.78 H ATOM 624 HG2 PRO A 39 6.633 -8.974 -8.632 1.00 0.68 H ATOM 625 HG3 PRO A 39 7.226 -8.633 -6.998 1.00 0.75 H ATOM 626 HD2 PRO A 39 5.469 -10.715 -7.675 1.00 0.51 H ATOM 627 HD3 PRO A 39 5.725 -10.080 -6.036 1.00 0.60 H ATOM 628 N ASN A 40 3.367 -8.899 -9.674 1.00 0.56 N ATOM 629 CA ASN A 40 2.774 -8.913 -11.045 1.00 0.65 C ATOM 630 C ASN A 40 1.247 -9.094 -10.964 1.00 0.59 C ATOM 631 O ASN A 40 0.543 -8.825 -11.921 1.00 0.67 O ATOM 632 CB ASN A 40 3.384 -10.067 -11.847 1.00 0.76 C ATOM 633 CG ASN A 40 4.863 -9.779 -12.121 1.00 0.87 C ATOM 634 OD1 ASN A 40 5.726 -10.226 -11.391 1.00 0.95 O ATOM 635 ND2 ASN A 40 5.194 -9.043 -13.148 1.00 1.05 N ATOM 636 H ASN A 40 3.705 -9.734 -9.286 1.00 0.52 H ATOM 637 HA ASN A 40 2.998 -7.978 -11.541 1.00 0.73 H ATOM 638 HB2 ASN A 40 3.294 -10.983 -11.282 1.00 0.77 H ATOM 639 HB3 ASN A 40 2.860 -10.168 -12.786 1.00 0.83 H ATOM 640 HD21 ASN A 40 4.498 -8.680 -13.736 1.00 1.15 H ATOM 641 HD22 ASN A 40 6.137 -8.858 -13.334 1.00 1.15 H ATOM 642 N LYS A 41 0.727 -9.546 -9.839 1.00 0.51 N ATOM 643 CA LYS A 41 -0.754 -9.741 -9.717 1.00 0.50 C ATOM 644 C LYS A 41 -1.354 -8.723 -8.727 1.00 0.41 C ATOM 645 O LYS A 41 -2.495 -8.855 -8.318 1.00 0.46 O ATOM 646 CB LYS A 41 -1.043 -11.168 -9.226 1.00 0.53 C ATOM 647 CG LYS A 41 -2.235 -11.752 -9.996 1.00 0.63 C ATOM 648 CD LYS A 41 -3.452 -11.850 -9.073 1.00 0.92 C ATOM 649 CE LYS A 41 -4.431 -12.898 -9.622 1.00 1.03 C ATOM 650 NZ LYS A 41 -5.705 -12.235 -10.030 1.00 1.25 N ATOM 651 H LYS A 41 1.309 -9.760 -9.079 1.00 0.54 H ATOM 652 HA LYS A 41 -1.208 -9.600 -10.685 1.00 0.56 H ATOM 653 HB2 LYS A 41 -0.172 -11.789 -9.388 1.00 0.61 H ATOM 654 HB3 LYS A 41 -1.276 -11.143 -8.172 1.00 0.58 H ATOM 655 HG2 LYS A 41 -2.471 -11.112 -10.836 1.00 0.87 H ATOM 656 HG3 LYS A 41 -1.979 -12.739 -10.354 1.00 1.06 H ATOM 657 HD2 LYS A 41 -3.131 -12.140 -8.084 1.00 1.47 H ATOM 658 HD3 LYS A 41 -3.946 -10.891 -9.023 1.00 1.71 H ATOM 659 HE2 LYS A 41 -3.991 -13.387 -10.482 1.00 1.76 H ATOM 660 HE3 LYS A 41 -4.638 -13.637 -8.858 1.00 1.66 H ATOM 661 HZ1 LYS A 41 -5.542 -11.218 -10.173 1.00 1.71 H ATOM 662 HZ2 LYS A 41 -6.423 -12.372 -9.288 1.00 1.66 H ATOM 663 HZ3 LYS A 41 -6.041 -12.656 -10.919 1.00 1.75 H ATOM 664 N ILE A 42 -0.608 -7.707 -8.346 1.00 0.39 N ATOM 665 CA ILE A 42 -1.150 -6.686 -7.391 1.00 0.36 C ATOM 666 C ILE A 42 -1.358 -5.350 -8.122 1.00 0.41 C ATOM 667 O ILE A 42 -0.515 -4.911 -8.886 1.00 0.56 O ATOM 668 CB ILE A 42 -0.167 -6.490 -6.228 1.00 0.40 C ATOM 669 CG1 ILE A 42 -0.186 -7.729 -5.330 1.00 0.39 C ATOM 670 CG2 ILE A 42 -0.576 -5.263 -5.401 1.00 0.49 C ATOM 671 CD1 ILE A 42 1.015 -7.692 -4.382 1.00 0.49 C ATOM 672 H ILE A 42 0.304 -7.611 -8.690 1.00 0.47 H ATOM 673 HA ILE A 42 -2.098 -7.030 -7.001 1.00 0.33 H ATOM 674 HB ILE A 42 0.828 -6.341 -6.620 1.00 0.52 H ATOM 675 HG12 ILE A 42 -1.101 -7.743 -4.754 1.00 0.40 H ATOM 676 HG13 ILE A 42 -0.132 -8.618 -5.941 1.00 0.52 H ATOM 677 HG21 ILE A 42 -0.514 -5.499 -4.349 1.00 1.01 H ATOM 678 HG22 ILE A 42 -1.590 -4.982 -5.646 1.00 1.05 H ATOM 679 HG23 ILE A 42 0.088 -4.441 -5.624 1.00 1.03 H ATOM 680 HD11 ILE A 42 1.738 -8.430 -4.690 1.00 0.88 H ATOM 681 HD12 ILE A 42 0.687 -7.907 -3.377 1.00 1.25 H ATOM 682 HD13 ILE A 42 1.467 -6.712 -4.411 1.00 0.98 H ATOM 683 N VAL A 43 -2.477 -4.706 -7.881 1.00 0.38 N ATOM 684 CA VAL A 43 -2.771 -3.392 -8.536 1.00 0.46 C ATOM 685 C VAL A 43 -3.102 -2.357 -7.450 1.00 0.43 C ATOM 686 O VAL A 43 -4.016 -2.541 -6.666 1.00 0.51 O ATOM 687 CB VAL A 43 -3.967 -3.549 -9.487 1.00 0.56 C ATOM 688 CG1 VAL A 43 -4.274 -2.211 -10.170 1.00 0.69 C ATOM 689 CG2 VAL A 43 -3.639 -4.599 -10.554 1.00 0.66 C ATOM 690 H VAL A 43 -3.129 -5.088 -7.256 1.00 0.40 H ATOM 691 HA VAL A 43 -1.906 -3.064 -9.094 1.00 0.53 H ATOM 692 HB VAL A 43 -4.832 -3.868 -8.924 1.00 0.60 H ATOM 693 HG11 VAL A 43 -3.472 -1.512 -9.975 1.00 1.25 H ATOM 694 HG12 VAL A 43 -5.199 -1.812 -9.780 1.00 1.24 H ATOM 695 HG13 VAL A 43 -4.369 -2.362 -11.235 1.00 1.17 H ATOM 696 HG21 VAL A 43 -3.677 -5.584 -10.113 1.00 1.29 H ATOM 697 HG22 VAL A 43 -2.647 -4.417 -10.945 1.00 1.02 H ATOM 698 HG23 VAL A 43 -4.359 -4.534 -11.356 1.00 1.08 H ATOM 699 N LEU A 44 -2.359 -1.276 -7.395 1.00 0.39 N ATOM 700 CA LEU A 44 -2.617 -0.229 -6.357 1.00 0.37 C ATOM 701 C LEU A 44 -3.400 0.936 -6.973 1.00 0.36 C ATOM 702 O LEU A 44 -3.167 1.321 -8.106 1.00 0.39 O ATOM 703 CB LEU A 44 -1.281 0.281 -5.807 1.00 0.42 C ATOM 704 CG LEU A 44 -0.629 -0.811 -4.952 1.00 0.56 C ATOM 705 CD1 LEU A 44 0.892 -0.659 -5.005 1.00 0.62 C ATOM 706 CD2 LEU A 44 -1.108 -0.676 -3.503 1.00 0.89 C ATOM 707 H LEU A 44 -1.625 -1.156 -8.035 1.00 0.44 H ATOM 708 HA LEU A 44 -3.193 -0.659 -5.551 1.00 0.38 H ATOM 709 HB2 LEU A 44 -0.626 0.534 -6.629 1.00 0.52 H ATOM 710 HB3 LEU A 44 -1.450 1.157 -5.200 1.00 0.53 H ATOM 711 HG LEU A 44 -0.906 -1.782 -5.335 1.00 0.88 H ATOM 712 HD11 LEU A 44 1.188 -0.335 -5.993 1.00 1.02 H ATOM 713 HD12 LEU A 44 1.357 -1.609 -4.785 1.00 1.03 H ATOM 714 HD13 LEU A 44 1.208 0.074 -4.277 1.00 1.17 H ATOM 715 HD21 LEU A 44 -0.569 0.125 -3.018 1.00 1.39 H ATOM 716 HD22 LEU A 44 -0.927 -1.602 -2.976 1.00 1.41 H ATOM 717 HD23 LEU A 44 -2.165 -0.456 -3.492 1.00 1.42 H ATOM 718 N GLN A 45 -4.330 1.498 -6.233 1.00 0.36 N ATOM 719 CA GLN A 45 -5.139 2.641 -6.768 1.00 0.38 C ATOM 720 C GLN A 45 -5.192 3.765 -5.726 1.00 0.40 C ATOM 721 O GLN A 45 -5.537 3.543 -4.578 1.00 0.45 O ATOM 722 CB GLN A 45 -6.570 2.177 -7.085 1.00 0.45 C ATOM 723 CG GLN A 45 -6.554 0.753 -7.657 1.00 0.51 C ATOM 724 CD GLN A 45 -7.772 0.545 -8.564 1.00 0.66 C ATOM 725 OE1 GLN A 45 -8.900 0.648 -8.121 1.00 1.03 O ATOM 726 NE2 GLN A 45 -7.590 0.252 -9.824 1.00 1.19 N ATOM 727 H GLN A 45 -4.497 1.167 -5.326 1.00 0.39 H ATOM 728 HA GLN A 45 -4.676 3.013 -7.669 1.00 0.39 H ATOM 729 HB2 GLN A 45 -7.160 2.193 -6.180 1.00 0.50 H ATOM 730 HB3 GLN A 45 -7.010 2.847 -7.809 1.00 0.52 H ATOM 731 HG2 GLN A 45 -5.651 0.606 -8.230 1.00 0.62 H ATOM 732 HG3 GLN A 45 -6.586 0.041 -6.847 1.00 0.63 H ATOM 733 HE21 GLN A 45 -6.681 0.165 -10.182 1.00 1.63 H ATOM 734 HE22 GLN A 45 -8.362 0.117 -10.412 1.00 1.38 H ATOM 735 N LYS A 46 -4.858 4.972 -6.123 1.00 0.50 N ATOM 736 CA LYS A 46 -4.890 6.122 -5.170 1.00 0.56 C ATOM 737 C LYS A 46 -6.221 6.872 -5.327 1.00 0.62 C ATOM 738 O LYS A 46 -6.323 7.829 -6.076 1.00 0.71 O ATOM 739 CB LYS A 46 -3.714 7.064 -5.468 1.00 0.62 C ATOM 740 CG LYS A 46 -2.684 6.975 -4.337 1.00 0.70 C ATOM 741 CD LYS A 46 -3.082 7.928 -3.207 1.00 0.83 C ATOM 742 CE LYS A 46 -1.823 8.511 -2.554 1.00 0.97 C ATOM 743 NZ LYS A 46 -2.083 8.785 -1.108 1.00 1.00 N ATOM 744 H LYS A 46 -4.590 5.120 -7.054 1.00 0.60 H ATOM 745 HA LYS A 46 -4.807 5.751 -4.159 1.00 0.62 H ATOM 746 HB2 LYS A 46 -3.251 6.777 -6.400 1.00 0.78 H ATOM 747 HB3 LYS A 46 -4.075 8.079 -5.542 1.00 0.73 H ATOM 748 HG2 LYS A 46 -2.648 5.962 -3.961 1.00 0.85 H ATOM 749 HG3 LYS A 46 -1.712 7.253 -4.714 1.00 0.91 H ATOM 750 HD2 LYS A 46 -3.683 8.730 -3.611 1.00 1.31 H ATOM 751 HD3 LYS A 46 -3.653 7.389 -2.467 1.00 1.48 H ATOM 752 HE2 LYS A 46 -1.010 7.805 -2.644 1.00 1.61 H ATOM 753 HE3 LYS A 46 -1.553 9.431 -3.050 1.00 1.76 H ATOM 754 HZ1 LYS A 46 -1.604 8.068 -0.528 1.00 1.29 H ATOM 755 HZ2 LYS A 46 -3.107 8.753 -0.926 1.00 1.43 H ATOM 756 HZ3 LYS A 46 -1.716 9.727 -0.863 1.00 1.57 H ATOM 757 N GLY A 47 -7.245 6.432 -4.626 1.00 0.81 N ATOM 758 CA GLY A 47 -8.581 7.100 -4.724 1.00 0.96 C ATOM 759 C GLY A 47 -9.258 6.695 -6.036 1.00 0.88 C ATOM 760 O GLY A 47 -10.039 5.761 -6.077 1.00 1.02 O ATOM 761 H GLY A 47 -7.132 5.657 -4.037 1.00 0.94 H ATOM 762 HA2 GLY A 47 -9.197 6.793 -3.889 1.00 1.14 H ATOM 763 HA3 GLY A 47 -8.453 8.171 -4.703 1.00 1.02 H ATOM 764 N GLY A 48 -8.957 7.391 -7.108 1.00 0.79 N ATOM 765 CA GLY A 48 -9.566 7.059 -8.432 1.00 0.80 C ATOM 766 C GLY A 48 -8.483 7.099 -9.515 1.00 0.72 C ATOM 767 O GLY A 48 -8.660 7.704 -10.557 1.00 0.84 O ATOM 768 H GLY A 48 -8.321 8.134 -7.041 1.00 0.83 H ATOM 769 HA2 GLY A 48 -10.000 6.069 -8.391 1.00 0.83 H ATOM 770 HA3 GLY A 48 -10.334 7.779 -8.668 1.00 0.88 H ATOM 771 N SER A 49 -7.361 6.459 -9.271 1.00 0.62 N ATOM 772 CA SER A 49 -6.250 6.451 -10.275 1.00 0.61 C ATOM 773 C SER A 49 -5.417 5.173 -10.112 1.00 0.50 C ATOM 774 O SER A 49 -5.151 4.732 -9.008 1.00 0.49 O ATOM 775 CB SER A 49 -5.356 7.678 -10.060 1.00 0.70 C ATOM 776 OG SER A 49 -4.825 7.659 -8.739 1.00 0.72 O ATOM 777 H SER A 49 -7.248 5.983 -8.420 1.00 0.61 H ATOM 778 HA SER A 49 -6.668 6.481 -11.270 1.00 0.72 H ATOM 779 HB2 SER A 49 -4.544 7.661 -10.767 1.00 0.78 H ATOM 780 HB3 SER A 49 -5.940 8.577 -10.210 1.00 0.84 H ATOM 781 HG SER A 49 -4.699 8.567 -8.456 1.00 1.10 H ATOM 782 N VAL A 50 -5.000 4.578 -11.206 1.00 0.52 N ATOM 783 CA VAL A 50 -4.178 3.330 -11.125 1.00 0.47 C ATOM 784 C VAL A 50 -2.702 3.705 -10.947 1.00 0.42 C ATOM 785 O VAL A 50 -2.165 4.516 -11.681 1.00 0.56 O ATOM 786 CB VAL A 50 -4.353 2.509 -12.411 1.00 0.62 C ATOM 787 CG1 VAL A 50 -3.549 1.209 -12.306 1.00 0.67 C ATOM 788 CG2 VAL A 50 -5.834 2.171 -12.609 1.00 0.78 C ATOM 789 H VAL A 50 -5.225 4.956 -12.081 1.00 0.63 H ATOM 790 HA VAL A 50 -4.503 2.742 -10.278 1.00 0.45 H ATOM 791 HB VAL A 50 -3.997 3.084 -13.255 1.00 0.71 H ATOM 792 HG11 VAL A 50 -3.939 0.487 -13.009 1.00 1.06 H ATOM 793 HG12 VAL A 50 -3.632 0.815 -11.304 1.00 1.34 H ATOM 794 HG13 VAL A 50 -2.513 1.407 -12.532 1.00 1.25 H ATOM 795 HG21 VAL A 50 -6.424 3.073 -12.529 1.00 1.41 H ATOM 796 HG22 VAL A 50 -6.149 1.468 -11.853 1.00 1.28 H ATOM 797 HG23 VAL A 50 -5.976 1.735 -13.587 1.00 1.23 H ATOM 798 N LEU A 51 -2.047 3.118 -9.973 1.00 0.34 N ATOM 799 CA LEU A 51 -0.604 3.429 -9.731 1.00 0.35 C ATOM 800 C LEU A 51 0.267 2.449 -10.524 1.00 0.35 C ATOM 801 O LEU A 51 0.049 1.250 -10.499 1.00 0.52 O ATOM 802 CB LEU A 51 -0.284 3.307 -8.235 1.00 0.42 C ATOM 803 CG LEU A 51 -1.347 4.037 -7.402 1.00 0.39 C ATOM 804 CD1 LEU A 51 -0.977 3.956 -5.921 1.00 0.50 C ATOM 805 CD2 LEU A 51 -1.424 5.510 -7.821 1.00 0.45 C ATOM 806 H LEU A 51 -2.506 2.469 -9.399 1.00 0.39 H ATOM 807 HA LEU A 51 -0.395 4.436 -10.061 1.00 0.40 H ATOM 808 HB2 LEU A 51 -0.268 2.262 -7.957 1.00 0.49 H ATOM 809 HB3 LEU A 51 0.684 3.743 -8.038 1.00 0.53 H ATOM 810 HG LEU A 51 -2.308 3.567 -7.556 1.00 0.44 H ATOM 811 HD11 LEU A 51 -0.263 4.732 -5.686 1.00 1.25 H ATOM 812 HD12 LEU A 51 -0.543 2.992 -5.710 1.00 1.05 H ATOM 813 HD13 LEU A 51 -1.865 4.092 -5.323 1.00 1.07 H ATOM 814 HD21 LEU A 51 -0.950 5.637 -8.783 1.00 0.99 H ATOM 815 HD22 LEU A 51 -0.918 6.120 -7.088 1.00 0.99 H ATOM 816 HD23 LEU A 51 -2.459 5.810 -7.888 1.00 1.09 H ATOM 817 N LYS A 52 1.248 2.956 -11.231 1.00 0.33 N ATOM 818 CA LYS A 52 2.140 2.071 -12.040 1.00 0.34 C ATOM 819 C LYS A 52 3.541 2.033 -11.423 1.00 0.28 C ATOM 820 O LYS A 52 4.013 3.008 -10.864 1.00 0.30 O ATOM 821 CB LYS A 52 2.227 2.612 -13.469 1.00 0.41 C ATOM 822 CG LYS A 52 1.417 1.713 -14.405 1.00 0.71 C ATOM 823 CD LYS A 52 2.372 0.831 -15.213 1.00 0.88 C ATOM 824 CE LYS A 52 1.807 -0.588 -15.309 1.00 1.37 C ATOM 825 NZ LYS A 52 2.922 -1.552 -15.528 1.00 1.68 N ATOM 826 H LYS A 52 1.395 3.926 -11.234 1.00 0.44 H ATOM 827 HA LYS A 52 1.731 1.072 -12.060 1.00 0.39 H ATOM 828 HB2 LYS A 52 1.829 3.616 -13.498 1.00 0.59 H ATOM 829 HB3 LYS A 52 3.259 2.624 -13.787 1.00 0.49 H ATOM 830 HG2 LYS A 52 0.754 1.090 -13.822 1.00 1.08 H ATOM 831 HG3 LYS A 52 0.838 2.324 -15.080 1.00 0.94 H ATOM 832 HD2 LYS A 52 2.486 1.241 -16.206 1.00 1.45 H ATOM 833 HD3 LYS A 52 3.333 0.799 -14.724 1.00 1.12 H ATOM 834 HE2 LYS A 52 1.293 -0.835 -14.390 1.00 1.82 H ATOM 835 HE3 LYS A 52 1.114 -0.645 -16.134 1.00 1.90 H ATOM 836 HZ1 LYS A 52 2.536 -2.512 -15.620 1.00 2.12 H ATOM 837 HZ2 LYS A 52 3.575 -1.516 -14.719 1.00 1.92 H ATOM 838 HZ3 LYS A 52 3.432 -1.301 -16.398 1.00 2.10 H ATOM 839 N ASP A 53 4.208 0.906 -11.532 1.00 0.29 N ATOM 840 CA ASP A 53 5.589 0.770 -10.966 1.00 0.30 C ATOM 841 C ASP A 53 6.545 1.767 -11.643 1.00 0.33 C ATOM 842 O ASP A 53 7.543 2.163 -11.066 1.00 0.40 O ATOM 843 CB ASP A 53 6.097 -0.662 -11.193 1.00 0.36 C ATOM 844 CG ASP A 53 6.182 -0.960 -12.697 1.00 0.42 C ATOM 845 OD1 ASP A 53 5.169 -1.332 -13.268 1.00 0.52 O ATOM 846 OD2 ASP A 53 7.260 -0.810 -13.251 1.00 0.54 O ATOM 847 H ASP A 53 3.798 0.145 -11.993 1.00 0.34 H ATOM 848 HA ASP A 53 5.559 0.973 -9.906 1.00 0.32 H ATOM 849 HB2 ASP A 53 7.076 -0.769 -10.749 1.00 0.43 H ATOM 850 HB3 ASP A 53 5.416 -1.361 -10.728 1.00 0.42 H ATOM 851 N HIS A 54 6.247 2.170 -12.859 1.00 0.35 N ATOM 852 CA HIS A 54 7.129 3.136 -13.586 1.00 0.43 C ATOM 853 C HIS A 54 7.076 4.527 -12.928 1.00 0.42 C ATOM 854 O HIS A 54 7.909 5.372 -13.199 1.00 0.55 O ATOM 855 CB HIS A 54 6.661 3.248 -15.043 1.00 0.49 C ATOM 856 CG HIS A 54 6.992 1.978 -15.778 1.00 0.59 C ATOM 857 ND1 HIS A 54 6.127 0.895 -15.809 1.00 0.76 N ATOM 858 CD2 HIS A 54 8.087 1.603 -16.516 1.00 0.86 C ATOM 859 CE1 HIS A 54 6.710 -0.070 -16.542 1.00 0.87 C ATOM 860 NE2 HIS A 54 7.907 0.310 -16.997 1.00 0.92 N ATOM 861 H HIS A 54 5.438 1.831 -13.298 1.00 0.37 H ATOM 862 HA HIS A 54 8.146 2.773 -13.568 1.00 0.48 H ATOM 863 HB2 HIS A 54 5.593 3.410 -15.065 1.00 0.55 H ATOM 864 HB3 HIS A 54 7.161 4.080 -15.517 1.00 0.56 H ATOM 865 HD1 HIS A 54 5.250 0.842 -15.375 1.00 0.98 H ATOM 866 HD2 HIS A 54 8.956 2.218 -16.695 1.00 1.16 H ATOM 867 HE1 HIS A 54 6.267 -1.034 -16.737 1.00 1.08 H ATOM 868 N ILE A 55 6.109 4.773 -12.067 1.00 0.34 N ATOM 869 CA ILE A 55 6.011 6.108 -11.398 1.00 0.35 C ATOM 870 C ILE A 55 6.408 5.971 -9.923 1.00 0.31 C ATOM 871 O ILE A 55 6.128 4.972 -9.283 1.00 0.32 O ATOM 872 CB ILE A 55 4.573 6.633 -11.507 1.00 0.38 C ATOM 873 CG1 ILE A 55 4.214 6.838 -12.984 1.00 0.48 C ATOM 874 CG2 ILE A 55 4.454 7.971 -10.772 1.00 0.42 C ATOM 875 CD1 ILE A 55 3.536 5.581 -13.533 1.00 0.55 C ATOM 876 H ILE A 55 5.449 4.079 -11.860 1.00 0.33 H ATOM 877 HA ILE A 55 6.681 6.801 -11.885 1.00 0.40 H ATOM 878 HB ILE A 55 3.893 5.918 -11.065 1.00 0.39 H ATOM 879 HG12 ILE A 55 3.541 7.679 -13.077 1.00 0.55 H ATOM 880 HG13 ILE A 55 5.113 7.034 -13.548 1.00 0.54 H ATOM 881 HG21 ILE A 55 4.433 7.796 -9.706 1.00 0.89 H ATOM 882 HG22 ILE A 55 3.543 8.469 -11.073 1.00 0.89 H ATOM 883 HG23 ILE A 55 5.301 8.594 -11.018 1.00 0.82 H ATOM 884 HD11 ILE A 55 2.871 5.853 -14.339 1.00 1.04 H ATOM 885 HD12 ILE A 55 2.970 5.104 -12.746 1.00 1.10 H ATOM 886 HD13 ILE A 55 4.287 4.898 -13.901 1.00 1.06 H ATOM 887 N SER A 56 7.063 6.974 -9.385 1.00 0.33 N ATOM 888 CA SER A 56 7.493 6.922 -7.955 1.00 0.31 C ATOM 889 C SER A 56 6.304 7.220 -7.033 1.00 0.29 C ATOM 890 O SER A 56 5.370 7.909 -7.408 1.00 0.33 O ATOM 891 CB SER A 56 8.594 7.957 -7.715 1.00 0.35 C ATOM 892 OG SER A 56 9.514 7.448 -6.758 1.00 0.67 O ATOM 893 H SER A 56 7.274 7.763 -9.927 1.00 0.39 H ATOM 894 HA SER A 56 7.877 5.940 -7.736 1.00 0.31 H ATOM 895 HB2 SER A 56 9.115 8.153 -8.637 1.00 0.57 H ATOM 896 HB3 SER A 56 8.152 8.876 -7.353 1.00 0.57 H ATOM 897 HG SER A 56 9.945 8.194 -6.333 1.00 1.09 H ATOM 898 N LEU A 57 6.341 6.711 -5.822 1.00 0.30 N ATOM 899 CA LEU A 57 5.228 6.961 -4.853 1.00 0.33 C ATOM 900 C LEU A 57 5.134 8.464 -4.564 1.00 0.37 C ATOM 901 O LEU A 57 4.052 9.003 -4.406 1.00 0.42 O ATOM 902 CB LEU A 57 5.497 6.202 -3.548 1.00 0.35 C ATOM 903 CG LEU A 57 5.296 4.699 -3.773 1.00 0.38 C ATOM 904 CD1 LEU A 57 5.966 3.917 -2.641 1.00 0.45 C ATOM 905 CD2 LEU A 57 3.797 4.380 -3.794 1.00 0.48 C ATOM 906 H LEU A 57 7.110 6.168 -5.547 1.00 0.31 H ATOM 907 HA LEU A 57 4.297 6.620 -5.282 1.00 0.35 H ATOM 908 HB2 LEU A 57 6.513 6.386 -3.230 1.00 0.35 H ATOM 909 HB3 LEU A 57 4.814 6.545 -2.785 1.00 0.41 H ATOM 910 HG LEU A 57 5.738 4.415 -4.717 1.00 0.41 H ATOM 911 HD11 LEU A 57 5.311 3.124 -2.312 1.00 1.12 H ATOM 912 HD12 LEU A 57 6.169 4.582 -1.814 1.00 1.11 H ATOM 913 HD13 LEU A 57 6.893 3.493 -2.997 1.00 1.12 H ATOM 914 HD21 LEU A 57 3.320 4.835 -2.938 1.00 1.02 H ATOM 915 HD22 LEU A 57 3.656 3.310 -3.759 1.00 1.09 H ATOM 916 HD23 LEU A 57 3.358 4.772 -4.700 1.00 1.09 H ATOM 917 N GLU A 58 6.262 9.144 -4.507 1.00 0.40 N ATOM 918 CA GLU A 58 6.257 10.617 -4.244 1.00 0.47 C ATOM 919 C GLU A 58 5.458 11.337 -5.341 1.00 0.38 C ATOM 920 O GLU A 58 4.807 12.334 -5.084 1.00 0.41 O ATOM 921 CB GLU A 58 7.699 11.139 -4.236 1.00 0.59 C ATOM 922 CG GLU A 58 7.769 12.456 -3.455 1.00 0.69 C ATOM 923 CD GLU A 58 7.620 12.179 -1.955 1.00 1.02 C ATOM 924 OE1 GLU A 58 8.620 11.868 -1.327 1.00 1.32 O ATOM 925 OE2 GLU A 58 6.508 12.283 -1.460 1.00 1.17 O ATOM 926 H GLU A 58 7.115 8.679 -4.644 1.00 0.42 H ATOM 927 HA GLU A 58 5.801 10.807 -3.285 1.00 0.55 H ATOM 928 HB2 GLU A 58 8.344 10.408 -3.768 1.00 0.73 H ATOM 929 HB3 GLU A 58 8.027 11.307 -5.251 1.00 0.59 H ATOM 930 HG2 GLU A 58 8.722 12.933 -3.640 1.00 0.82 H ATOM 931 HG3 GLU A 58 6.973 13.109 -3.780 1.00 0.62 H ATOM 932 N ASP A 59 5.495 10.830 -6.557 1.00 0.33 N ATOM 933 CA ASP A 59 4.729 11.468 -7.674 1.00 0.32 C ATOM 934 C ASP A 59 3.228 11.377 -7.373 1.00 0.33 C ATOM 935 O ASP A 59 2.499 12.341 -7.525 1.00 0.41 O ATOM 936 CB ASP A 59 5.035 10.741 -8.990 1.00 0.40 C ATOM 937 CG ASP A 59 6.019 11.570 -9.819 1.00 1.00 C ATOM 938 OD1 ASP A 59 5.565 12.419 -10.570 1.00 1.62 O ATOM 939 OD2 ASP A 59 7.211 11.341 -9.690 1.00 1.58 O ATOM 940 H ASP A 59 6.021 10.021 -6.731 1.00 0.35 H ATOM 941 HA ASP A 59 5.016 12.506 -7.758 1.00 0.35 H ATOM 942 HB2 ASP A 59 5.469 9.776 -8.774 1.00 0.87 H ATOM 943 HB3 ASP A 59 4.120 10.607 -9.548 1.00 0.94 H ATOM 944 N TYR A 60 2.768 10.227 -6.931 1.00 0.32 N ATOM 945 CA TYR A 60 1.319 10.060 -6.597 1.00 0.40 C ATOM 946 C TYR A 60 0.998 10.800 -5.285 1.00 0.44 C ATOM 947 O TYR A 60 -0.155 11.058 -4.985 1.00 0.54 O ATOM 948 CB TYR A 60 0.999 8.569 -6.433 1.00 0.43 C ATOM 949 CG TYR A 60 1.021 7.889 -7.784 1.00 0.42 C ATOM 950 CD1 TYR A 60 0.115 8.277 -8.780 1.00 0.47 C ATOM 951 CD2 TYR A 60 1.945 6.869 -8.041 1.00 0.50 C ATOM 952 CE1 TYR A 60 0.133 7.646 -10.029 1.00 0.55 C ATOM 953 CE2 TYR A 60 1.964 6.238 -9.290 1.00 0.57 C ATOM 954 CZ TYR A 60 1.058 6.626 -10.284 1.00 0.58 C ATOM 955 OH TYR A 60 1.074 6.003 -11.515 1.00 0.69 O ATOM 956 H TYR A 60 3.384 9.472 -6.807 1.00 0.32 H ATOM 957 HA TYR A 60 0.718 10.469 -7.395 1.00 0.45 H ATOM 958 HB2 TYR A 60 1.737 8.113 -5.789 1.00 0.48 H ATOM 959 HB3 TYR A 60 0.020 8.458 -5.992 1.00 0.46 H ATOM 960 HD1 TYR A 60 -0.600 9.064 -8.583 1.00 0.53 H ATOM 961 HD2 TYR A 60 2.646 6.568 -7.275 1.00 0.59 H ATOM 962 HE1 TYR A 60 -0.566 7.945 -10.795 1.00 0.65 H ATOM 963 HE2 TYR A 60 2.676 5.452 -9.488 1.00 0.68 H ATOM 964 HH TYR A 60 1.102 6.683 -12.194 1.00 1.01 H ATOM 965 N GLU A 61 2.012 11.140 -4.511 1.00 0.43 N ATOM 966 CA GLU A 61 1.806 11.866 -3.216 1.00 0.52 C ATOM 967 C GLU A 61 1.280 10.890 -2.151 1.00 0.47 C ATOM 968 O GLU A 61 0.174 11.024 -1.654 1.00 0.58 O ATOM 969 CB GLU A 61 0.828 13.036 -3.413 1.00 0.68 C ATOM 970 CG GLU A 61 1.289 14.237 -2.580 1.00 0.93 C ATOM 971 CD GLU A 61 2.502 14.895 -3.246 1.00 1.24 C ATOM 972 OE1 GLU A 61 2.300 15.727 -4.117 1.00 1.41 O ATOM 973 OE2 GLU A 61 3.616 14.559 -2.873 1.00 1.67 O ATOM 974 H GLU A 61 2.923 10.913 -4.785 1.00 0.39 H ATOM 975 HA GLU A 61 2.758 12.256 -2.884 1.00 0.56 H ATOM 976 HB2 GLU A 61 0.802 13.311 -4.457 1.00 0.70 H ATOM 977 HB3 GLU A 61 -0.161 12.739 -3.096 1.00 0.89 H ATOM 978 HG2 GLU A 61 0.483 14.954 -2.510 1.00 1.04 H ATOM 979 HG3 GLU A 61 1.560 13.905 -1.589 1.00 1.23 H ATOM 980 N VAL A 62 2.081 9.913 -1.796 1.00 0.42 N ATOM 981 CA VAL A 62 1.661 8.920 -0.760 1.00 0.40 C ATOM 982 C VAL A 62 2.144 9.406 0.614 1.00 0.44 C ATOM 983 O VAL A 62 3.332 9.545 0.849 1.00 0.65 O ATOM 984 CB VAL A 62 2.279 7.552 -1.081 1.00 0.41 C ATOM 985 CG1 VAL A 62 1.885 6.538 -0.003 1.00 0.47 C ATOM 986 CG2 VAL A 62 1.770 7.067 -2.443 1.00 0.44 C ATOM 987 H VAL A 62 2.968 9.837 -2.209 1.00 0.48 H ATOM 988 HA VAL A 62 0.584 8.839 -0.754 1.00 0.42 H ATOM 989 HB VAL A 62 3.356 7.642 -1.109 1.00 0.44 H ATOM 990 HG11 VAL A 62 2.268 6.861 0.954 1.00 1.01 H ATOM 991 HG12 VAL A 62 2.299 5.572 -0.248 1.00 0.90 H ATOM 992 HG13 VAL A 62 0.808 6.466 0.047 1.00 0.94 H ATOM 993 HG21 VAL A 62 1.167 6.180 -2.308 1.00 1.07 H ATOM 994 HG22 VAL A 62 2.610 6.837 -3.080 1.00 1.11 H ATOM 995 HG23 VAL A 62 1.172 7.842 -2.902 1.00 1.16 H ATOM 996 N HIS A 63 1.227 9.675 1.513 1.00 0.38 N ATOM 997 CA HIS A 63 1.618 10.165 2.872 1.00 0.46 C ATOM 998 C HIS A 63 1.633 9.001 3.871 1.00 0.38 C ATOM 999 O HIS A 63 1.166 7.912 3.583 1.00 0.37 O ATOM 1000 CB HIS A 63 0.612 11.224 3.336 1.00 0.58 C ATOM 1001 CG HIS A 63 0.830 12.497 2.564 1.00 0.91 C ATOM 1002 ND1 HIS A 63 0.217 12.736 1.344 1.00 1.26 N ATOM 1003 CD2 HIS A 63 1.596 13.606 2.823 1.00 1.23 C ATOM 1004 CE1 HIS A 63 0.619 13.947 0.920 1.00 1.56 C ATOM 1005 NE2 HIS A 63 1.460 14.522 1.784 1.00 1.55 N ATOM 1006 H HIS A 63 0.279 9.562 1.291 1.00 0.43 H ATOM 1007 HA HIS A 63 2.602 10.607 2.824 1.00 0.53 H ATOM 1008 HB2 HIS A 63 -0.392 10.867 3.163 1.00 0.68 H ATOM 1009 HB3 HIS A 63 0.750 11.416 4.390 1.00 0.63 H ATOM 1010 HD1 HIS A 63 -0.398 12.134 0.878 1.00 1.42 H ATOM 1011 HD2 HIS A 63 2.211 13.746 3.698 1.00 1.40 H ATOM 1012 HE1 HIS A 63 0.302 14.400 -0.008 1.00 1.90 H ATOM 1013 N ASP A 64 2.171 9.229 5.046 1.00 0.41 N ATOM 1014 CA ASP A 64 2.227 8.149 6.080 1.00 0.39 C ATOM 1015 C ASP A 64 0.817 7.876 6.619 1.00 0.36 C ATOM 1016 O ASP A 64 0.023 8.784 6.798 1.00 0.40 O ATOM 1017 CB ASP A 64 3.151 8.578 7.231 1.00 0.46 C ATOM 1018 CG ASP A 64 2.566 9.797 7.958 1.00 0.51 C ATOM 1019 OD1 ASP A 64 2.749 10.901 7.471 1.00 0.66 O ATOM 1020 OD2 ASP A 64 1.946 9.604 8.993 1.00 0.58 O ATOM 1021 H ASP A 64 2.539 10.115 5.249 1.00 0.48 H ATOM 1022 HA ASP A 64 2.615 7.247 5.630 1.00 0.39 H ATOM 1023 HB2 ASP A 64 3.257 7.760 7.928 1.00 0.49 H ATOM 1024 HB3 ASP A 64 4.122 8.835 6.832 1.00 0.54 H ATOM 1025 N GLN A 65 0.503 6.624 6.870 1.00 0.35 N ATOM 1026 CA GLN A 65 -0.853 6.258 7.394 1.00 0.38 C ATOM 1027 C GLN A 65 -1.935 6.666 6.377 1.00 0.35 C ATOM 1028 O GLN A 65 -3.043 7.020 6.744 1.00 0.45 O ATOM 1029 CB GLN A 65 -1.090 6.966 8.737 1.00 0.47 C ATOM 1030 CG GLN A 65 -1.356 5.928 9.832 1.00 0.53 C ATOM 1031 CD GLN A 65 -0.133 5.016 9.991 1.00 0.69 C ATOM 1032 OE1 GLN A 65 -0.226 3.820 9.804 1.00 0.87 O ATOM 1033 NE2 GLN A 65 1.018 5.535 10.332 1.00 0.87 N ATOM 1034 H GLN A 65 1.165 5.918 6.711 1.00 0.37 H ATOM 1035 HA GLN A 65 -0.896 5.188 7.543 1.00 0.42 H ATOM 1036 HB2 GLN A 65 -0.217 7.546 8.996 1.00 0.62 H ATOM 1037 HB3 GLN A 65 -1.943 7.622 8.653 1.00 0.55 H ATOM 1038 HG2 GLN A 65 -1.552 6.433 10.766 1.00 0.63 H ATOM 1039 HG3 GLN A 65 -2.213 5.330 9.559 1.00 0.62 H ATOM 1040 HE21 GLN A 65 1.095 6.500 10.483 1.00 0.92 H ATOM 1041 HE22 GLN A 65 1.802 4.958 10.435 1.00 1.05 H ATOM 1042 N THR A 66 -1.620 6.612 5.101 1.00 0.30 N ATOM 1043 CA THR A 66 -2.622 6.991 4.057 1.00 0.31 C ATOM 1044 C THR A 66 -3.456 5.761 3.666 1.00 0.30 C ATOM 1045 O THR A 66 -3.052 4.629 3.877 1.00 0.34 O ATOM 1046 CB THR A 66 -1.895 7.553 2.822 1.00 0.34 C ATOM 1047 OG1 THR A 66 -2.842 8.157 1.951 1.00 0.43 O ATOM 1048 CG2 THR A 66 -1.158 6.434 2.078 1.00 0.33 C ATOM 1049 H THR A 66 -0.725 6.319 4.831 1.00 0.34 H ATOM 1050 HA THR A 66 -3.280 7.750 4.457 1.00 0.36 H ATOM 1051 HB THR A 66 -1.179 8.297 3.140 1.00 0.38 H ATOM 1052 HG1 THR A 66 -2.617 9.087 1.866 1.00 0.77 H ATOM 1053 HG21 THR A 66 -1.481 6.415 1.047 1.00 0.99 H ATOM 1054 HG22 THR A 66 -1.379 5.484 2.542 1.00 1.07 H ATOM 1055 HG23 THR A 66 -0.095 6.614 2.118 1.00 1.07 H ATOM 1056 N ASN A 67 -4.618 5.979 3.099 1.00 0.33 N ATOM 1057 CA ASN A 67 -5.488 4.836 2.690 1.00 0.34 C ATOM 1058 C ASN A 67 -5.340 4.591 1.185 1.00 0.31 C ATOM 1059 O ASN A 67 -5.619 5.457 0.374 1.00 0.46 O ATOM 1060 CB ASN A 67 -6.947 5.161 3.018 1.00 0.44 C ATOM 1061 CG ASN A 67 -7.316 4.554 4.372 1.00 0.68 C ATOM 1062 OD1 ASN A 67 -7.051 5.137 5.404 1.00 0.99 O ATOM 1063 ND2 ASN A 67 -7.921 3.397 4.415 1.00 1.06 N ATOM 1064 H ASN A 67 -4.919 6.899 2.941 1.00 0.39 H ATOM 1065 HA ASN A 67 -5.189 3.948 3.228 1.00 0.34 H ATOM 1066 HB2 ASN A 67 -7.075 6.233 3.056 1.00 0.63 H ATOM 1067 HB3 ASN A 67 -7.588 4.748 2.253 1.00 0.68 H ATOM 1068 HD21 ASN A 67 -8.137 2.926 3.583 1.00 1.22 H ATOM 1069 HD22 ASN A 67 -8.162 3.001 5.278 1.00 1.35 H ATOM 1070 N LEU A 68 -4.900 3.414 0.814 1.00 0.32 N ATOM 1071 CA LEU A 68 -4.725 3.087 -0.634 1.00 0.32 C ATOM 1072 C LEU A 68 -5.699 1.971 -1.033 1.00 0.32 C ATOM 1073 O LEU A 68 -6.241 1.275 -0.191 1.00 0.35 O ATOM 1074 CB LEU A 68 -3.286 2.619 -0.878 1.00 0.37 C ATOM 1075 CG LEU A 68 -2.490 3.733 -1.561 1.00 0.65 C ATOM 1076 CD1 LEU A 68 -1.122 3.873 -0.889 1.00 0.83 C ATOM 1077 CD2 LEU A 68 -2.295 3.385 -3.040 1.00 0.98 C ATOM 1078 H LEU A 68 -4.684 2.738 1.491 1.00 0.44 H ATOM 1079 HA LEU A 68 -4.923 3.967 -1.228 1.00 0.34 H ATOM 1080 HB2 LEU A 68 -2.824 2.372 0.067 1.00 0.50 H ATOM 1081 HB3 LEU A 68 -3.294 1.746 -1.512 1.00 0.58 H ATOM 1082 HG LEU A 68 -3.029 4.666 -1.477 1.00 0.97 H ATOM 1083 HD11 LEU A 68 -0.610 4.736 -1.289 1.00 1.16 H ATOM 1084 HD12 LEU A 68 -0.535 2.986 -1.078 1.00 1.42 H ATOM 1085 HD13 LEU A 68 -1.256 3.995 0.176 1.00 1.43 H ATOM 1086 HD21 LEU A 68 -1.361 3.799 -3.386 1.00 1.63 H ATOM 1087 HD22 LEU A 68 -3.109 3.798 -3.617 1.00 1.35 H ATOM 1088 HD23 LEU A 68 -2.279 2.311 -3.159 1.00 1.49 H ATOM 1089 N GLU A 69 -5.924 1.797 -2.313 1.00 0.35 N ATOM 1090 CA GLU A 69 -6.858 0.730 -2.781 1.00 0.36 C ATOM 1091 C GLU A 69 -6.053 -0.463 -3.311 1.00 0.35 C ATOM 1092 O GLU A 69 -5.050 -0.296 -3.984 1.00 0.46 O ATOM 1093 CB GLU A 69 -7.750 1.284 -3.895 1.00 0.39 C ATOM 1094 CG GLU A 69 -9.209 0.898 -3.627 1.00 0.46 C ATOM 1095 CD GLU A 69 -9.612 -0.258 -4.545 1.00 0.52 C ATOM 1096 OE1 GLU A 69 -9.301 -1.391 -4.213 1.00 0.55 O ATOM 1097 OE2 GLU A 69 -10.225 0.008 -5.566 1.00 0.86 O ATOM 1098 H GLU A 69 -5.472 2.371 -2.969 1.00 0.41 H ATOM 1099 HA GLU A 69 -7.474 0.405 -1.954 1.00 0.37 H ATOM 1100 HB2 GLU A 69 -7.662 2.360 -3.924 1.00 0.43 H ATOM 1101 HB3 GLU A 69 -7.440 0.871 -4.843 1.00 0.41 H ATOM 1102 HG2 GLU A 69 -9.319 0.596 -2.594 1.00 0.53 H ATOM 1103 HG3 GLU A 69 -9.846 1.749 -3.820 1.00 0.64 H ATOM 1104 N LEU A 70 -6.489 -1.663 -3.009 1.00 0.34 N ATOM 1105 CA LEU A 70 -5.763 -2.880 -3.484 1.00 0.34 C ATOM 1106 C LEU A 70 -6.652 -3.666 -4.455 1.00 0.34 C ATOM 1107 O LEU A 70 -7.816 -3.913 -4.192 1.00 0.43 O ATOM 1108 CB LEU A 70 -5.401 -3.760 -2.279 1.00 0.36 C ATOM 1109 CG LEU A 70 -4.710 -5.048 -2.752 1.00 0.33 C ATOM 1110 CD1 LEU A 70 -3.468 -4.702 -3.582 1.00 0.39 C ATOM 1111 CD2 LEU A 70 -4.290 -5.874 -1.533 1.00 0.39 C ATOM 1112 H LEU A 70 -7.300 -1.763 -2.466 1.00 0.41 H ATOM 1113 HA LEU A 70 -4.859 -2.582 -3.992 1.00 0.37 H ATOM 1114 HB2 LEU A 70 -4.736 -3.216 -1.627 1.00 0.43 H ATOM 1115 HB3 LEU A 70 -6.302 -4.017 -1.740 1.00 0.42 H ATOM 1116 HG LEU A 70 -5.396 -5.622 -3.357 1.00 0.38 H ATOM 1117 HD11 LEU A 70 -3.668 -4.895 -4.626 1.00 1.05 H ATOM 1118 HD12 LEU A 70 -2.637 -5.312 -3.260 1.00 0.96 H ATOM 1119 HD13 LEU A 70 -3.221 -3.660 -3.450 1.00 1.01 H ATOM 1120 HD21 LEU A 70 -3.295 -5.586 -1.228 1.00 0.98 H ATOM 1121 HD22 LEU A 70 -4.300 -6.922 -1.789 1.00 1.13 H ATOM 1122 HD23 LEU A 70 -4.981 -5.695 -0.721 1.00 1.00 H ATOM 1123 N TYR A 71 -6.101 -4.061 -5.575 1.00 0.38 N ATOM 1124 CA TYR A 71 -6.883 -4.837 -6.584 1.00 0.42 C ATOM 1125 C TYR A 71 -6.043 -6.025 -7.067 1.00 0.41 C ATOM 1126 O TYR A 71 -4.826 -5.971 -7.075 1.00 0.48 O ATOM 1127 CB TYR A 71 -7.227 -3.930 -7.772 1.00 0.51 C ATOM 1128 CG TYR A 71 -8.728 -3.782 -7.884 1.00 0.56 C ATOM 1129 CD1 TYR A 71 -9.389 -2.778 -7.165 1.00 0.76 C ATOM 1130 CD2 TYR A 71 -9.457 -4.648 -8.709 1.00 0.96 C ATOM 1131 CE1 TYR A 71 -10.778 -2.641 -7.271 1.00 0.86 C ATOM 1132 CE2 TYR A 71 -10.846 -4.510 -8.813 1.00 1.09 C ATOM 1133 CZ TYR A 71 -11.506 -3.507 -8.095 1.00 0.86 C ATOM 1134 OH TYR A 71 -12.875 -3.372 -8.198 1.00 1.05 O ATOM 1135 H TYR A 71 -5.160 -3.846 -5.754 1.00 0.45 H ATOM 1136 HA TYR A 71 -7.793 -5.202 -6.132 1.00 0.43 H ATOM 1137 HB2 TYR A 71 -6.781 -2.957 -7.623 1.00 0.54 H ATOM 1138 HB3 TYR A 71 -6.841 -4.366 -8.681 1.00 0.59 H ATOM 1139 HD1 TYR A 71 -8.827 -2.110 -6.529 1.00 1.09 H ATOM 1140 HD2 TYR A 71 -8.948 -5.422 -9.264 1.00 1.33 H ATOM 1141 HE1 TYR A 71 -11.288 -1.868 -6.717 1.00 1.19 H ATOM 1142 HE2 TYR A 71 -11.408 -5.179 -9.450 1.00 1.52 H ATOM 1143 HH TYR A 71 -13.062 -2.799 -8.945 1.00 1.26 H ATOM 1144 N TYR A 72 -6.684 -7.096 -7.465 1.00 0.48 N ATOM 1145 CA TYR A 72 -5.925 -8.292 -7.945 1.00 0.51 C ATOM 1146 C TYR A 72 -6.134 -8.464 -9.450 1.00 0.60 C ATOM 1147 O TYR A 72 -7.248 -8.622 -9.919 1.00 0.75 O ATOM 1148 CB TYR A 72 -6.414 -9.543 -7.205 1.00 0.52 C ATOM 1149 CG TYR A 72 -6.144 -9.395 -5.726 1.00 0.47 C ATOM 1150 CD1 TYR A 72 -4.875 -9.006 -5.278 1.00 0.53 C ATOM 1151 CD2 TYR A 72 -7.166 -9.643 -4.802 1.00 0.52 C ATOM 1152 CE1 TYR A 72 -4.629 -8.865 -3.909 1.00 0.55 C ATOM 1153 CE2 TYR A 72 -6.920 -9.501 -3.432 1.00 0.53 C ATOM 1154 CZ TYR A 72 -5.651 -9.113 -2.984 1.00 0.50 C ATOM 1155 OH TYR A 72 -5.410 -8.972 -1.632 1.00 0.57 O ATOM 1156 H TYR A 72 -7.664 -7.116 -7.446 1.00 0.58 H ATOM 1157 HA TYR A 72 -4.874 -8.150 -7.746 1.00 0.51 H ATOM 1158 HB2 TYR A 72 -7.474 -9.666 -7.368 1.00 0.57 H ATOM 1159 HB3 TYR A 72 -5.890 -10.409 -7.581 1.00 0.58 H ATOM 1160 HD1 TYR A 72 -4.087 -8.815 -5.991 1.00 0.63 H ATOM 1161 HD2 TYR A 72 -8.145 -9.942 -5.147 1.00 0.64 H ATOM 1162 HE1 TYR A 72 -3.650 -8.565 -3.565 1.00 0.67 H ATOM 1163 HE2 TYR A 72 -7.709 -9.692 -2.720 1.00 0.64 H ATOM 1164 HH TYR A 72 -5.013 -9.788 -1.315 1.00 0.71 H ATOM 1165 N LEU A 73 -5.066 -8.433 -10.208 1.00 0.62 N ATOM 1166 CA LEU A 73 -5.185 -8.592 -11.685 1.00 0.73 C ATOM 1167 C LEU A 73 -3.999 -9.417 -12.208 1.00 1.13 C ATOM 1168 O LEU A 73 -4.229 -10.536 -12.637 1.00 1.48 O ATOM 1169 CB LEU A 73 -5.203 -7.207 -12.345 1.00 1.01 C ATOM 1170 CG LEU A 73 -6.279 -7.170 -13.433 1.00 1.42 C ATOM 1171 CD1 LEU A 73 -7.354 -6.145 -13.059 1.00 2.24 C ATOM 1172 CD2 LEU A 73 -5.641 -6.777 -14.769 1.00 1.69 C ATOM 1173 OXT LEU A 73 -2.881 -8.921 -12.168 1.00 1.50 O ATOM 1174 H LEU A 73 -4.182 -8.303 -9.803 1.00 0.63 H ATOM 1175 HA LEU A 73 -6.108 -9.108 -11.916 1.00 1.03 H ATOM 1176 HB2 LEU A 73 -5.418 -6.458 -11.597 1.00 1.42 H ATOM 1177 HB3 LEU A 73 -4.239 -7.004 -12.790 1.00 1.23 H ATOM 1178 HG LEU A 73 -6.734 -8.148 -13.523 1.00 1.69 H ATOM 1179 HD11 LEU A 73 -6.947 -5.437 -12.351 1.00 2.69 H ATOM 1180 HD12 LEU A 73 -8.196 -6.656 -12.616 1.00 2.66 H ATOM 1181 HD13 LEU A 73 -7.679 -5.622 -13.945 1.00 2.68 H ATOM 1182 HD21 LEU A 73 -4.693 -7.283 -14.878 1.00 2.11 H ATOM 1183 HD22 LEU A 73 -5.480 -5.708 -14.791 1.00 2.10 H ATOM 1184 HD23 LEU A 73 -6.296 -7.059 -15.581 1.00 2.02 H TER 1185 LEU A 73