ATOM 1 N MET A 1 7.539 -4.603 -15.231 1.00 0.00 N ATOM 2 CA MET A 1 8.257 -5.849 -15.028 1.00 0.00 C ATOM 3 C MET A 1 8.642 -6.028 -13.558 1.00 0.00 C ATOM 4 O MET A 1 8.187 -6.965 -12.903 1.00 0.00 O ATOM 5 CB MET A 1 9.520 -5.858 -15.891 1.00 0.00 C ATOM 6 CG MET A 1 9.184 -6.161 -17.352 1.00 0.00 C ATOM 7 SD MET A 1 10.677 -6.191 -18.330 1.00 0.00 S ATOM 8 CE MET A 1 9.975 -6.319 -19.965 1.00 0.00 C ATOM 9 H1 MET A 1 6.758 -4.661 -15.852 1.00 0.00 H ATOM 10 HA MET A 1 7.566 -6.637 -15.328 1.00 0.00 H ATOM 11 HB3 MET A 1 10.219 -6.604 -15.512 1.00 0.00 H ATOM 12 HG3 MET A 1 8.500 -5.407 -17.742 1.00 0.00 H ATOM 13 HE1 MET A 1 8.943 -5.969 -19.947 1.00 0.00 H ATOM 14 HE2 MET A 1 10.553 -5.708 -20.659 1.00 0.00 H ATOM 15 HE3 MET A 1 9.999 -7.359 -20.291 1.00 0.00 H ATOM 16 N HIS A 2 9.476 -5.115 -13.082 1.00 0.00 N ATOM 17 CA HIS A 2 9.927 -5.159 -11.702 1.00 0.00 C ATOM 18 C HIS A 2 8.877 -4.512 -10.797 1.00 0.00 C ATOM 19 O HIS A 2 8.336 -3.456 -11.125 1.00 0.00 O ATOM 20 CB HIS A 2 11.309 -4.517 -11.560 1.00 0.00 C ATOM 21 CG HIS A 2 12.456 -5.480 -11.747 1.00 0.00 C ATOM 22 ND1 HIS A 2 13.771 -5.139 -11.487 1.00 0.00 N ATOM 23 CD2 HIS A 2 12.471 -6.778 -12.170 1.00 0.00 C ATOM 24 CE1 HIS A 2 14.536 -6.191 -11.745 1.00 0.00 C ATOM 25 NE2 HIS A 2 13.727 -7.205 -12.168 1.00 0.00 N ATOM 26 H HIS A 2 9.842 -4.356 -13.622 1.00 0.00 H ATOM 27 HA HIS A 2 10.022 -6.212 -11.438 1.00 0.00 H ATOM 28 HB3 HIS A 2 11.387 -4.062 -10.574 1.00 0.00 H ATOM 29 HD1 HIS A 2 14.091 -4.251 -11.160 1.00 0.00 H ATOM 30 HD2 HIS A 2 11.598 -7.364 -12.459 1.00 0.00 H ATOM 31 HE1 HIS A 2 15.619 -6.237 -11.638 1.00 0.00 H ATOM 32 N SER A 3 8.618 -5.171 -9.678 1.00 0.00 N ATOM 33 CA SER A 3 7.643 -4.673 -8.724 1.00 0.00 C ATOM 34 C SER A 3 7.756 -3.152 -8.606 1.00 0.00 C ATOM 35 O SER A 3 8.816 -2.629 -8.262 1.00 0.00 O ATOM 36 CB SER A 3 7.829 -5.326 -7.353 1.00 0.00 C ATOM 37 OG SER A 3 8.691 -4.567 -6.511 1.00 0.00 O ATOM 38 H SER A 3 9.063 -6.029 -9.420 1.00 0.00 H ATOM 39 HA SER A 3 6.672 -4.954 -9.131 1.00 0.00 H ATOM 40 HB3 SER A 3 8.238 -6.329 -7.482 1.00 0.00 H ATOM 41 HG SER A 3 8.608 -4.879 -5.565 1.00 0.00 H ATOM 42 N ARG A 4 6.650 -2.483 -8.897 1.00 0.00 N ATOM 43 CA ARG A 4 6.612 -1.032 -8.827 1.00 0.00 C ATOM 44 C ARG A 4 6.342 -0.577 -7.392 1.00 0.00 C ATOM 45 O ARG A 4 6.006 -1.389 -6.531 1.00 0.00 O ATOM 46 CB ARG A 4 5.529 -0.465 -9.748 1.00 0.00 C ATOM 47 CG ARG A 4 6.150 0.328 -10.900 1.00 0.00 C ATOM 48 CD ARG A 4 5.183 0.426 -12.081 1.00 0.00 C ATOM 49 NE ARG A 4 5.059 -0.891 -12.745 1.00 0.00 N ATOM 50 CZ ARG A 4 4.561 -1.068 -13.987 1.00 0.00 C ATOM 51 NH1 ARG A 4 4.136 -0.013 -14.712 1.00 0.00 N ATOM 52 NH2 ARG A 4 4.497 -2.291 -14.482 1.00 0.00 N ATOM 53 H ARG A 4 5.793 -2.916 -9.176 1.00 0.00 H ATOM 54 HA ARG A 4 7.599 -0.711 -9.162 1.00 0.00 H ATOM 55 HB3 ARG A 4 4.862 0.179 -9.176 1.00 0.00 H ATOM 56 HG3 ARG A 4 7.074 -0.152 -11.221 1.00 0.00 H ATOM 57 HD3 ARG A 4 5.539 1.169 -12.794 1.00 0.00 H ATOM 58 HE ARG A 4 5.363 -1.700 -12.242 1.00 0.00 H ATOM 59 HH11 ARG A 4 4.188 0.910 -14.330 1.00 0.00 H ATOM 60 HH12 ARG A 4 3.768 -0.152 -15.632 1.00 0.00 H ATOM 61 HH22 ARG A 4 4.143 -2.508 -15.392 1.00 0.00 H ATOM 62 N PHE A 5 6.499 0.721 -7.178 1.00 0.00 N ATOM 63 CA PHE A 5 6.276 1.295 -5.861 1.00 0.00 C ATOM 64 C PHE A 5 5.031 2.185 -5.855 1.00 0.00 C ATOM 65 O PHE A 5 4.760 2.888 -6.827 1.00 0.00 O ATOM 66 CB PHE A 5 7.501 2.151 -5.534 1.00 0.00 C ATOM 67 CG PHE A 5 8.090 2.883 -6.740 1.00 0.00 C ATOM 68 CD1 PHE A 5 7.425 3.935 -7.289 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.279 2.483 -7.265 1.00 0.00 C ATOM 70 CE1 PHE A 5 7.972 4.614 -8.409 1.00 0.00 C ATOM 71 CE2 PHE A 5 9.827 3.163 -8.385 1.00 0.00 C ATOM 72 CZ PHE A 5 9.161 4.214 -8.933 1.00 0.00 C ATOM 73 H PHE A 5 6.773 1.376 -7.883 1.00 0.00 H ATOM 74 HA PHE A 5 6.132 0.467 -5.168 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.270 1.513 -5.097 1.00 0.00 H ATOM 76 HD1 PHE A 5 6.472 4.255 -6.869 1.00 0.00 H ATOM 77 HD2 PHE A 5 9.813 1.640 -6.825 1.00 0.00 H ATOM 78 HE1 PHE A 5 7.439 5.457 -8.849 1.00 0.00 H ATOM 79 HE2 PHE A 5 10.779 2.842 -8.805 1.00 0.00 H ATOM 80 HZ PHE A 5 9.581 4.736 -9.793 1.00 0.00 H ATOM 81 N VAL A 6 4.306 2.124 -4.747 1.00 0.00 N ATOM 82 CA VAL A 6 3.096 2.915 -4.600 1.00 0.00 C ATOM 83 C VAL A 6 2.977 3.395 -3.153 1.00 0.00 C ATOM 84 O VAL A 6 3.073 2.596 -2.222 1.00 0.00 O ATOM 85 CB VAL A 6 1.883 2.107 -5.064 1.00 0.00 C ATOM 86 CG1 VAL A 6 1.991 0.648 -4.614 1.00 0.00 C ATOM 87 CG2 VAL A 6 0.581 2.738 -4.568 1.00 0.00 C ATOM 88 H VAL A 6 4.533 1.550 -3.961 1.00 0.00 H ATOM 89 HA VAL A 6 3.191 3.785 -5.252 1.00 0.00 H ATOM 90 HB VAL A 6 1.868 2.121 -6.154 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.014 0.300 -4.755 1.00 0.00 H ATOM 92 HG12 VAL A 6 1.723 0.572 -3.561 1.00 0.00 H ATOM 93 HG13 VAL A 6 1.313 0.034 -5.208 1.00 0.00 H ATOM 94 HG21 VAL A 6 0.754 3.788 -4.330 1.00 0.00 H ATOM 95 HG22 VAL A 6 -0.180 2.663 -5.346 1.00 0.00 H ATOM 96 HG23 VAL A 6 0.240 2.214 -3.675 1.00 0.00 H ATOM 97 N LYS A 7 2.771 4.696 -3.008 1.00 0.00 N ATOM 98 CA LYS A 7 2.638 5.290 -1.689 1.00 0.00 C ATOM 99 C LYS A 7 1.157 5.358 -1.312 1.00 0.00 C ATOM 100 O LYS A 7 0.340 5.872 -2.076 1.00 0.00 O ATOM 101 CB LYS A 7 3.347 6.644 -1.639 1.00 0.00 C ATOM 102 CG LYS A 7 2.786 7.516 -0.513 1.00 0.00 C ATOM 103 CD LYS A 7 3.756 8.644 -0.158 1.00 0.00 C ATOM 104 CE LYS A 7 4.841 8.153 0.803 1.00 0.00 C ATOM 105 NZ LYS A 7 5.805 9.238 1.094 1.00 0.00 N ATOM 106 H LYS A 7 2.694 5.337 -3.771 1.00 0.00 H ATOM 107 HA LYS A 7 3.145 4.634 -0.982 1.00 0.00 H ATOM 108 HB3 LYS A 7 3.230 7.157 -2.593 1.00 0.00 H ATOM 109 HG3 LYS A 7 2.599 6.901 0.368 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.209 9.470 0.297 1.00 0.00 H ATOM 111 HE3 LYS A 7 5.364 7.302 0.366 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.399 9.017 1.885 1.00 0.00 H ATOM 113 HZ2 LYS A 7 6.420 9.421 0.308 1.00 0.00 H ATOM 114 N VAL A 8 0.854 4.830 -0.134 1.00 0.00 N ATOM 115 CA VAL A 8 -0.515 4.825 0.353 1.00 0.00 C ATOM 116 C VAL A 8 -0.550 5.411 1.765 1.00 0.00 C ATOM 117 O VAL A 8 0.490 5.576 2.399 1.00 0.00 O ATOM 118 CB VAL A 8 -1.091 3.409 0.278 1.00 0.00 C ATOM 119 CG1 VAL A 8 -1.390 3.014 -1.170 1.00 0.00 C ATOM 120 CG2 VAL A 8 -0.151 2.398 0.939 1.00 0.00 C ATOM 121 H VAL A 8 1.523 4.414 0.480 1.00 0.00 H ATOM 122 HA VAL A 8 -1.101 5.463 -0.307 1.00 0.00 H ATOM 123 HB VAL A 8 -2.031 3.400 0.829 1.00 0.00 H ATOM 124 HG11 VAL A 8 -1.615 3.908 -1.751 1.00 0.00 H ATOM 125 HG12 VAL A 8 -0.521 2.513 -1.595 1.00 0.00 H ATOM 126 HG13 VAL A 8 -2.246 2.341 -1.193 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.479 1.937 0.178 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.477 2.911 1.669 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.738 1.630 1.440 1.00 0.00 H ATOM 130 N LYS A 9 -1.760 5.709 2.217 1.00 0.00 N ATOM 131 CA LYS A 9 -1.945 6.273 3.544 1.00 0.00 C ATOM 132 C LYS A 9 -3.103 5.557 4.241 1.00 0.00 C ATOM 133 O LYS A 9 -4.163 5.360 3.648 1.00 0.00 O ATOM 134 CB LYS A 9 -2.121 7.791 3.460 1.00 0.00 C ATOM 135 CG LYS A 9 -2.584 8.364 4.801 1.00 0.00 C ATOM 136 CD LYS A 9 -3.044 9.816 4.649 1.00 0.00 C ATOM 137 CE LYS A 9 -3.502 10.390 5.991 1.00 0.00 C ATOM 138 NZ LYS A 9 -4.670 11.279 5.802 1.00 0.00 N ATOM 139 H LYS A 9 -2.601 5.572 1.696 1.00 0.00 H ATOM 140 HA LYS A 9 -1.032 6.086 4.109 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.849 8.034 2.686 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.771 8.311 5.524 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.862 9.868 3.929 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.685 10.945 6.453 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -4.393 12.224 5.562 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -5.279 10.954 5.059 1.00 0.00 H ATOM 147 N CYS A 10 -2.862 5.188 5.491 1.00 0.00 N ATOM 148 CA CYS A 10 -3.872 4.497 6.275 1.00 0.00 C ATOM 149 C CYS A 10 -4.979 5.496 6.617 1.00 0.00 C ATOM 150 O CYS A 10 -4.704 6.590 7.105 1.00 0.00 O ATOM 151 CB CYS A 10 -3.274 3.856 7.528 1.00 0.00 C ATOM 152 SG CYS A 10 -4.204 2.340 7.960 1.00 0.00 S ATOM 153 H CYS A 10 -1.998 5.352 5.965 1.00 0.00 H ATOM 154 HA CYS A 10 -4.257 3.692 5.649 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.307 4.561 8.359 1.00 0.00 H ATOM 156 HG CYS A 10 -5.359 2.952 8.208 1.00 0.00 H ATOM 157 N PRO A 11 -6.242 5.072 6.340 1.00 0.00 N ATOM 158 CA PRO A 11 -7.392 5.917 6.613 1.00 0.00 C ATOM 159 C PRO A 11 -7.698 5.957 8.112 1.00 0.00 C ATOM 160 O PRO A 11 -8.102 6.993 8.638 1.00 0.00 O ATOM 161 CB PRO A 11 -8.523 5.319 5.792 1.00 0.00 C ATOM 162 CG PRO A 11 -8.090 3.901 5.457 1.00 0.00 C ATOM 163 CD PRO A 11 -6.606 3.783 5.760 1.00 0.00 C ATOM 164 HA PRO A 11 -7.200 6.861 6.348 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.697 5.899 4.886 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.284 3.680 4.407 1.00 0.00 H ATOM 167 HD3 PRO A 11 -6.032 3.578 4.856 1.00 0.00 H ATOM 168 N ASP A 12 -7.495 4.818 8.756 1.00 0.00 N ATOM 169 CA ASP A 12 -7.744 4.710 10.184 1.00 0.00 C ATOM 170 C ASP A 12 -6.519 5.215 10.950 1.00 0.00 C ATOM 171 O ASP A 12 -6.655 5.924 11.946 1.00 0.00 O ATOM 172 CB ASP A 12 -7.991 3.257 10.592 1.00 0.00 C ATOM 173 CG ASP A 12 -8.781 3.075 11.889 1.00 0.00 C ATOM 174 OD1 ASP A 12 -8.236 3.221 12.994 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.024 2.767 11.733 1.00 0.00 O ATOM 176 H ASP A 12 -7.167 3.980 8.320 1.00 0.00 H ATOM 177 HA ASP A 12 -8.630 5.319 10.366 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.029 2.756 10.696 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.189 1.837 12.062 1.00 0.00 H ATOM 180 N CYS A 13 -5.352 4.830 10.456 1.00 0.00 N ATOM 181 CA CYS A 13 -4.105 5.234 11.082 1.00 0.00 C ATOM 182 C CYS A 13 -3.821 6.687 10.694 1.00 0.00 C ATOM 183 O CYS A 13 -3.199 7.426 11.455 1.00 0.00 O ATOM 184 CB CYS A 13 -2.951 4.305 10.698 1.00 0.00 C ATOM 185 SG CYS A 13 -2.074 3.743 12.201 1.00 0.00 S ATOM 186 H CYS A 13 -5.251 4.253 9.646 1.00 0.00 H ATOM 187 HA CYS A 13 -4.251 5.143 12.158 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.260 4.826 10.035 1.00 0.00 H ATOM 189 HG CYS A 13 -2.263 2.442 11.994 1.00 0.00 H ATOM 190 N GLU A 14 -4.292 7.053 9.512 1.00 0.00 N ATOM 191 CA GLU A 14 -4.097 8.403 9.012 1.00 0.00 C ATOM 192 C GLU A 14 -2.615 8.656 8.729 1.00 0.00 C ATOM 193 O GLU A 14 -2.220 9.782 8.434 1.00 0.00 O ATOM 194 CB GLU A 14 -4.651 9.436 9.997 1.00 0.00 C ATOM 195 CG GLU A 14 -6.176 9.342 10.090 1.00 0.00 C ATOM 196 CD GLU A 14 -6.778 10.663 10.572 1.00 0.00 C ATOM 197 OE1 GLU A 14 -7.556 11.292 9.842 1.00 0.00 O ATOM 198 OE2 GLU A 14 -6.412 11.030 11.754 1.00 0.00 O ATOM 199 H GLU A 14 -4.798 6.445 8.898 1.00 0.00 H ATOM 200 HA GLU A 14 -4.666 8.454 8.084 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.364 10.438 9.677 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.452 8.540 10.776 1.00 0.00 H ATOM 203 HE2 GLU A 14 -6.689 11.976 11.919 1.00 0.00 H ATOM 204 N HIS A 15 -1.837 7.588 8.828 1.00 0.00 N ATOM 205 CA HIS A 15 -0.408 7.680 8.586 1.00 0.00 C ATOM 206 C HIS A 15 -0.098 7.229 7.157 1.00 0.00 C ATOM 207 O HIS A 15 -0.814 6.400 6.596 1.00 0.00 O ATOM 208 CB HIS A 15 0.374 6.891 9.638 1.00 0.00 C ATOM 209 CG HIS A 15 1.772 7.409 9.882 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.726 6.692 10.583 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.366 8.579 9.511 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.839 7.408 10.626 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.614 8.577 9.962 1.00 0.00 N ATOM 214 H HIS A 15 -2.167 6.675 9.068 1.00 0.00 H ATOM 215 HA HIS A 15 -0.138 8.731 8.691 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.433 5.849 9.327 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.596 5.786 10.988 1.00 0.00 H ATOM 218 HD2 HIS A 15 1.895 9.380 8.942 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.772 7.114 11.107 1.00 0.00 H ATOM 220 N GLU A 16 0.968 7.793 6.610 1.00 0.00 N ATOM 221 CA GLU A 16 1.381 7.459 5.257 1.00 0.00 C ATOM 222 C GLU A 16 2.330 6.260 5.272 1.00 0.00 C ATOM 223 O GLU A 16 3.212 6.173 6.126 1.00 0.00 O ATOM 224 CB GLU A 16 2.026 8.662 4.568 1.00 0.00 C ATOM 225 CG GLU A 16 1.006 9.780 4.344 1.00 0.00 C ATOM 226 CD GLU A 16 1.703 11.103 4.021 1.00 0.00 C ATOM 227 OE1 GLU A 16 2.532 11.576 4.813 1.00 0.00 O ATOM 228 OE2 GLU A 16 1.357 11.642 2.902 1.00 0.00 O ATOM 229 H GLU A 16 1.545 8.466 7.073 1.00 0.00 H ATOM 230 HA GLU A 16 0.462 7.197 4.731 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.450 8.354 3.611 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.389 9.897 5.234 1.00 0.00 H ATOM 233 HE2 GLU A 16 0.375 11.528 2.756 1.00 0.00 H ATOM 234 N GLN A 17 2.120 5.365 4.318 1.00 0.00 N ATOM 235 CA GLN A 17 2.947 4.176 4.211 1.00 0.00 C ATOM 236 C GLN A 17 3.144 3.797 2.742 1.00 0.00 C ATOM 237 O GLN A 17 2.345 4.174 1.887 1.00 0.00 O ATOM 238 CB GLN A 17 2.340 3.014 5.001 1.00 0.00 C ATOM 239 CG GLN A 17 3.106 2.777 6.304 1.00 0.00 C ATOM 240 CD GLN A 17 4.421 2.039 6.041 1.00 0.00 C ATOM 241 OE1 GLN A 17 5.504 2.585 6.164 1.00 0.00 O ATOM 242 NE2 GLN A 17 4.263 0.770 5.674 1.00 0.00 N ATOM 243 H GLN A 17 1.400 5.444 3.627 1.00 0.00 H ATOM 244 HA GLN A 17 3.904 4.447 4.655 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.359 2.108 4.393 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.491 2.198 6.991 1.00 0.00 H ATOM 247 HE21 GLN A 17 3.345 0.383 5.593 1.00 0.00 H ATOM 248 HE22 GLN A 17 5.064 0.203 5.480 1.00 0.00 H ATOM 249 N VAL A 18 4.214 3.056 2.494 1.00 0.00 N ATOM 250 CA VAL A 18 4.526 2.621 1.143 1.00 0.00 C ATOM 251 C VAL A 18 4.441 1.095 1.070 1.00 0.00 C ATOM 252 O VAL A 18 5.182 0.395 1.760 1.00 0.00 O ATOM 253 CB VAL A 18 5.893 3.165 0.721 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.275 2.667 -0.674 1.00 0.00 C ATOM 255 CG2 VAL A 18 5.919 4.694 0.785 1.00 0.00 C ATOM 256 H VAL A 18 4.860 2.753 3.195 1.00 0.00 H ATOM 257 HA VAL A 18 3.775 3.047 0.479 1.00 0.00 H ATOM 258 HB VAL A 18 6.635 2.789 1.425 1.00 0.00 H ATOM 259 HG11 VAL A 18 5.390 2.655 -1.310 1.00 0.00 H ATOM 260 HG12 VAL A 18 7.022 3.332 -1.105 1.00 0.00 H ATOM 261 HG13 VAL A 18 6.684 1.660 -0.602 1.00 0.00 H ATOM 262 HG21 VAL A 18 5.179 5.098 0.094 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.685 5.019 1.799 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.910 5.053 0.507 1.00 0.00 H ATOM 265 N ILE A 19 3.534 0.624 0.227 1.00 0.00 N ATOM 266 CA ILE A 19 3.343 -0.806 0.055 1.00 0.00 C ATOM 267 C ILE A 19 3.365 -1.143 -1.437 1.00 0.00 C ATOM 268 O ILE A 19 3.293 -0.250 -2.280 1.00 0.00 O ATOM 269 CB ILE A 19 2.072 -1.266 0.770 1.00 0.00 C ATOM 270 CG1 ILE A 19 0.836 -0.569 0.197 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.190 -1.068 2.283 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.194 -1.591 -0.288 1.00 0.00 C ATOM 273 H ILE A 19 2.937 1.201 -0.330 1.00 0.00 H ATOM 274 HA ILE A 19 4.183 -1.308 0.535 1.00 0.00 H ATOM 275 HB ILE A 19 1.949 -2.336 0.595 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.131 0.076 -0.631 1.00 0.00 H ATOM 277 HG21 ILE A 19 2.801 -0.189 2.487 1.00 0.00 H ATOM 278 HG22 ILE A 19 1.198 -0.928 2.711 1.00 0.00 H ATOM 279 HG23 ILE A 19 2.658 -1.945 2.729 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.085 -1.736 -1.363 1.00 0.00 H ATOM 281 HD12 ILE A 19 -0.034 -2.540 0.225 1.00 0.00 H ATOM 282 HD13 ILE A 19 -1.198 -1.225 -0.070 1.00 0.00 H ATOM 283 N PHE A 20 3.467 -2.433 -1.717 1.00 0.00 N ATOM 284 CA PHE A 20 3.500 -2.900 -3.094 1.00 0.00 C ATOM 285 C PHE A 20 2.113 -2.820 -3.733 1.00 0.00 C ATOM 286 O PHE A 20 1.100 -2.910 -3.041 1.00 0.00 O ATOM 287 CB PHE A 20 3.949 -4.362 -3.060 1.00 0.00 C ATOM 288 CG PHE A 20 5.143 -4.625 -2.140 1.00 0.00 C ATOM 289 CD1 PHE A 20 6.410 -4.467 -2.608 1.00 0.00 C ATOM 290 CD2 PHE A 20 4.937 -5.018 -0.854 1.00 0.00 C ATOM 291 CE1 PHE A 20 7.518 -4.711 -1.755 1.00 0.00 C ATOM 292 CE2 PHE A 20 6.046 -5.262 0.000 1.00 0.00 C ATOM 293 CZ PHE A 20 7.312 -5.104 -0.468 1.00 0.00 C ATOM 294 H PHE A 20 3.526 -3.154 -1.026 1.00 0.00 H ATOM 295 HA PHE A 20 4.188 -2.252 -3.638 1.00 0.00 H ATOM 296 HB3 PHE A 20 4.207 -4.676 -4.071 1.00 0.00 H ATOM 297 HD1 PHE A 20 6.575 -4.153 -3.639 1.00 0.00 H ATOM 298 HD2 PHE A 20 3.922 -5.144 -0.479 1.00 0.00 H ATOM 299 HE1 PHE A 20 8.534 -4.585 -2.130 1.00 0.00 H ATOM 300 HE2 PHE A 20 5.880 -5.576 1.030 1.00 0.00 H ATOM 301 HZ PHE A 20 8.163 -5.291 0.187 1.00 0.00 H ATOM 302 N ASP A 21 2.111 -2.650 -5.048 1.00 0.00 N ATOM 303 CA ASP A 21 0.865 -2.556 -5.788 1.00 0.00 C ATOM 304 C ASP A 21 0.311 -3.961 -6.027 1.00 0.00 C ATOM 305 O ASP A 21 -0.850 -4.121 -6.402 1.00 0.00 O ATOM 306 CB ASP A 21 1.082 -1.896 -7.151 1.00 0.00 C ATOM 307 CG ASP A 21 2.238 -2.473 -7.972 1.00 0.00 C ATOM 308 OD1 ASP A 21 2.030 -3.049 -9.050 1.00 0.00 O ATOM 309 OD2 ASP A 21 3.409 -2.310 -7.455 1.00 0.00 O ATOM 310 H ASP A 21 2.940 -2.576 -5.603 1.00 0.00 H ATOM 311 HA ASP A 21 0.207 -1.949 -5.166 1.00 0.00 H ATOM 312 HB3 ASP A 21 1.262 -0.831 -6.999 1.00 0.00 H ATOM 313 HD2 ASP A 21 4.078 -2.132 -8.176 1.00 0.00 H ATOM 314 N HIS A 22 1.168 -4.947 -5.799 1.00 0.00 N ATOM 315 CA HIS A 22 0.778 -6.335 -5.984 1.00 0.00 C ATOM 316 C HIS A 22 1.673 -7.237 -5.133 1.00 0.00 C ATOM 317 O HIS A 22 2.513 -7.964 -5.662 1.00 0.00 O ATOM 318 CB HIS A 22 0.798 -6.711 -7.467 1.00 0.00 C ATOM 319 CG HIS A 22 2.090 -6.369 -8.171 1.00 0.00 C ATOM 320 ND1 HIS A 22 3.332 -6.544 -7.585 1.00 0.00 N ATOM 321 CD2 HIS A 22 2.320 -5.864 -9.417 1.00 0.00 C ATOM 322 CE1 HIS A 22 4.259 -6.156 -8.447 1.00 0.00 C ATOM 323 NE2 HIS A 22 3.631 -5.735 -9.582 1.00 0.00 N ATOM 324 H HIS A 22 2.110 -4.809 -5.494 1.00 0.00 H ATOM 325 HA HIS A 22 -0.249 -6.421 -5.633 1.00 0.00 H ATOM 326 HB3 HIS A 22 -0.024 -6.201 -7.972 1.00 0.00 H ATOM 327 HD1 HIS A 22 3.499 -6.901 -6.666 1.00 0.00 H ATOM 328 HD2 HIS A 22 1.556 -5.609 -10.151 1.00 0.00 H ATOM 329 HE1 HIS A 22 5.336 -6.172 -8.279 1.00 0.00 H ATOM 330 N PRO A 23 1.458 -7.158 -3.791 1.00 0.00 N ATOM 331 CA PRO A 23 2.236 -7.958 -2.861 1.00 0.00 C ATOM 332 C PRO A 23 1.783 -9.419 -2.883 1.00 0.00 C ATOM 333 O PRO A 23 0.939 -9.799 -3.693 1.00 0.00 O ATOM 334 CB PRO A 23 2.035 -7.295 -1.509 1.00 0.00 C ATOM 335 CG PRO A 23 0.792 -6.432 -1.647 1.00 0.00 C ATOM 336 CD PRO A 23 0.473 -6.308 -3.129 1.00 0.00 C ATOM 337 HA PRO A 23 3.199 -7.966 -3.131 1.00 0.00 H ATOM 338 HB3 PRO A 23 2.902 -6.691 -1.238 1.00 0.00 H ATOM 339 HG3 PRO A 23 0.959 -5.448 -1.209 1.00 0.00 H ATOM 340 HD3 PRO A 23 0.552 -5.274 -3.466 1.00 0.00 H ATOM 341 N SER A 24 2.362 -10.199 -1.982 1.00 0.00 N ATOM 342 CA SER A 24 2.029 -11.610 -1.888 1.00 0.00 C ATOM 343 C SER A 24 1.392 -11.908 -0.529 1.00 0.00 C ATOM 344 O SER A 24 0.497 -12.746 -0.429 1.00 0.00 O ATOM 345 CB SER A 24 3.267 -12.484 -2.097 1.00 0.00 C ATOM 346 OG SER A 24 4.222 -12.314 -1.055 1.00 0.00 O ATOM 347 H SER A 24 3.048 -9.883 -1.327 1.00 0.00 H ATOM 348 HA SER A 24 1.317 -11.793 -2.693 1.00 0.00 H ATOM 349 HB3 SER A 24 3.727 -12.239 -3.055 1.00 0.00 H ATOM 350 HG SER A 24 4.113 -11.413 -0.634 1.00 0.00 H ATOM 351 N THR A 25 1.880 -11.205 0.483 1.00 0.00 N ATOM 352 CA THR A 25 1.369 -11.385 1.832 1.00 0.00 C ATOM 353 C THR A 25 0.481 -10.203 2.226 1.00 0.00 C ATOM 354 O THR A 25 0.531 -9.147 1.597 1.00 0.00 O ATOM 355 CB THR A 25 2.564 -11.585 2.766 1.00 0.00 C ATOM 356 OG1 THR A 25 3.638 -10.925 2.103 1.00 0.00 O ATOM 357 CG2 THR A 25 3.013 -13.046 2.838 1.00 0.00 C ATOM 358 H THR A 25 2.608 -10.526 0.393 1.00 0.00 H ATOM 359 HA THR A 25 0.742 -12.276 1.847 1.00 0.00 H ATOM 360 HB THR A 25 2.350 -11.193 3.761 1.00 0.00 H ATOM 361 HG1 THR A 25 4.218 -10.458 2.772 1.00 0.00 H ATOM 362 HG21 THR A 25 2.552 -13.607 2.026 1.00 0.00 H ATOM 363 HG22 THR A 25 4.097 -13.098 2.748 1.00 0.00 H ATOM 364 HG23 THR A 25 2.707 -13.473 3.794 1.00 0.00 H ATOM 365 N ILE A 26 -0.312 -10.421 3.266 1.00 0.00 N ATOM 366 CA ILE A 26 -1.210 -9.388 3.752 1.00 0.00 C ATOM 367 C ILE A 26 -0.387 -8.205 4.271 1.00 0.00 C ATOM 368 O ILE A 26 0.639 -8.397 4.921 1.00 0.00 O ATOM 369 CB ILE A 26 -2.179 -9.964 4.786 1.00 0.00 C ATOM 370 CG1 ILE A 26 -2.926 -11.174 4.224 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.136 -8.886 5.300 1.00 0.00 C ATOM 372 CD1 ILE A 26 -3.662 -11.928 5.332 1.00 0.00 C ATOM 373 H ILE A 26 -0.345 -11.283 3.772 1.00 0.00 H ATOM 374 HA ILE A 26 -1.806 -9.048 2.905 1.00 0.00 H ATOM 375 HB ILE A 26 -1.600 -10.312 5.641 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.223 -11.842 3.728 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.011 -7.977 4.711 1.00 0.00 H ATOM 378 HG22 ILE A 26 -4.164 -9.239 5.207 1.00 0.00 H ATOM 379 HG23 ILE A 26 -2.918 -8.674 6.346 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.599 -12.325 4.942 1.00 0.00 H ATOM 381 HD12 ILE A 26 -3.039 -12.751 5.686 1.00 0.00 H ATOM 382 HD13 ILE A 26 -3.871 -11.248 6.158 1.00 0.00 H ATOM 383 N VAL A 27 -0.869 -7.011 3.963 1.00 0.00 N ATOM 384 CA VAL A 27 -0.193 -5.798 4.390 1.00 0.00 C ATOM 385 C VAL A 27 -0.866 -5.261 5.654 1.00 0.00 C ATOM 386 O VAL A 27 -2.020 -4.835 5.613 1.00 0.00 O ATOM 387 CB VAL A 27 -0.168 -4.781 3.246 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.646 -3.543 3.630 1.00 0.00 C ATOM 389 CG2 VAL A 27 0.369 -5.414 1.962 1.00 0.00 C ATOM 390 H VAL A 27 -1.705 -6.864 3.434 1.00 0.00 H ATOM 391 HA VAL A 27 0.839 -6.063 4.628 1.00 0.00 H ATOM 392 HB VAL A 27 -1.194 -4.463 3.059 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.661 -3.843 3.892 1.00 0.00 H ATOM 394 HG12 VAL A 27 0.676 -2.854 2.787 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.180 -3.054 4.485 1.00 0.00 H ATOM 396 HG21 VAL A 27 0.244 -6.497 2.010 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.181 -5.023 1.107 1.00 0.00 H ATOM 398 HG23 VAL A 27 1.427 -5.175 1.854 1.00 0.00 H ATOM 399 N LYS A 28 -0.118 -5.298 6.747 1.00 0.00 N ATOM 400 CA LYS A 28 -0.629 -4.819 8.020 1.00 0.00 C ATOM 401 C LYS A 28 0.052 -3.494 8.373 1.00 0.00 C ATOM 402 O LYS A 28 1.250 -3.329 8.148 1.00 0.00 O ATOM 403 CB LYS A 28 -0.476 -5.895 9.097 1.00 0.00 C ATOM 404 CG LYS A 28 -1.721 -6.782 9.167 1.00 0.00 C ATOM 405 CD LYS A 28 -1.377 -8.166 9.720 1.00 0.00 C ATOM 406 CE LYS A 28 -2.448 -9.190 9.339 1.00 0.00 C ATOM 407 NZ LYS A 28 -1.838 -10.344 8.641 1.00 0.00 N ATOM 408 H LYS A 28 0.819 -5.645 6.772 1.00 0.00 H ATOM 409 HA LYS A 28 -1.696 -4.637 7.896 1.00 0.00 H ATOM 410 HB3 LYS A 28 -0.306 -5.424 10.065 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.157 -6.881 8.172 1.00 0.00 H ATOM 412 HD3 LYS A 28 -1.287 -8.116 10.804 1.00 0.00 H ATOM 413 HE3 LYS A 28 -3.194 -8.723 8.697 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -2.513 -11.077 8.456 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -1.439 -10.080 7.747 1.00 0.00 H ATOM 416 N CYS A 29 -0.742 -2.586 8.920 1.00 0.00 N ATOM 417 CA CYS A 29 -0.232 -1.281 9.305 1.00 0.00 C ATOM 418 C CYS A 29 0.949 -1.489 10.257 1.00 0.00 C ATOM 419 O CYS A 29 0.806 -2.126 11.299 1.00 0.00 O ATOM 420 CB CYS A 29 -1.322 -0.409 9.931 1.00 0.00 C ATOM 421 SG CYS A 29 -0.899 1.360 9.734 1.00 0.00 S ATOM 422 H CYS A 29 -1.715 -2.728 9.099 1.00 0.00 H ATOM 423 HA CYS A 29 0.092 -0.788 8.389 1.00 0.00 H ATOM 424 HB3 CYS A 29 -1.429 -0.650 10.989 1.00 0.00 H ATOM 425 HG CYS A 29 0.390 1.166 9.465 1.00 0.00 H ATOM 426 N ILE A 30 2.089 -0.941 9.863 1.00 0.00 N ATOM 427 CA ILE A 30 3.293 -1.059 10.668 1.00 0.00 C ATOM 428 C ILE A 30 3.090 -0.321 11.993 1.00 0.00 C ATOM 429 O ILE A 30 3.895 -0.457 12.912 1.00 0.00 O ATOM 430 CB ILE A 30 4.514 -0.582 9.878 1.00 0.00 C ATOM 431 CG1 ILE A 30 4.280 0.814 9.298 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.899 -1.594 8.798 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.481 1.725 9.559 1.00 0.00 C ATOM 434 H ILE A 30 2.197 -0.425 9.013 1.00 0.00 H ATOM 435 HA ILE A 30 3.441 -2.117 10.881 1.00 0.00 H ATOM 436 HB ILE A 30 5.357 -0.508 10.565 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.385 1.251 9.742 1.00 0.00 H ATOM 438 HG21 ILE A 30 5.541 -1.113 8.060 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.432 -2.429 9.255 1.00 0.00 H ATOM 440 HG23 ILE A 30 3.998 -1.964 8.309 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.415 2.606 8.920 1.00 0.00 H ATOM 442 HD12 ILE A 30 5.483 2.034 10.605 1.00 0.00 H ATOM 443 HD13 ILE A 30 6.401 1.184 9.339 1.00 0.00 H ATOM 444 N ILE A 31 2.010 0.444 12.048 1.00 0.00 N ATOM 445 CA ILE A 31 1.691 1.203 13.245 1.00 0.00 C ATOM 446 C ILE A 31 1.084 0.267 14.291 1.00 0.00 C ATOM 447 O ILE A 31 1.775 -0.179 15.206 1.00 0.00 O ATOM 448 CB ILE A 31 0.801 2.399 12.899 1.00 0.00 C ATOM 449 CG1 ILE A 31 1.392 3.206 11.741 1.00 0.00 C ATOM 450 CG2 ILE A 31 0.548 3.267 14.132 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.920 3.213 11.801 1.00 0.00 C ATOM 452 H ILE A 31 1.360 0.549 11.295 1.00 0.00 H ATOM 453 HA ILE A 31 2.626 1.601 13.638 1.00 0.00 H ATOM 454 HB ILE A 31 -0.166 2.020 12.567 1.00 0.00 H ATOM 455 HG13 ILE A 31 1.018 4.229 11.778 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.517 3.263 14.368 1.00 0.00 H ATOM 457 HG22 ILE A 31 1.108 2.871 14.979 1.00 0.00 H ATOM 458 HG23 ILE A 31 0.870 4.289 13.930 1.00 0.00 H ATOM 459 HD11 ILE A 31 3.300 2.240 11.490 1.00 0.00 H ATOM 460 HD12 ILE A 31 3.307 3.984 11.135 1.00 0.00 H ATOM 461 HD13 ILE A 31 3.243 3.419 12.822 1.00 0.00 H ATOM 462 N CYS A 32 -0.202 -0.004 14.122 1.00 0.00 N ATOM 463 CA CYS A 32 -0.910 -0.879 15.040 1.00 0.00 C ATOM 464 C CYS A 32 -0.860 -2.303 14.482 1.00 0.00 C ATOM 465 O CYS A 32 -0.484 -3.237 15.188 1.00 0.00 O ATOM 466 CB CYS A 32 -2.346 -0.409 15.276 1.00 0.00 C ATOM 467 SG CYS A 32 -3.184 -1.524 16.461 1.00 0.00 S ATOM 468 H CYS A 32 -0.757 0.363 13.375 1.00 0.00 H ATOM 469 HA CYS A 32 -0.388 -0.819 15.995 1.00 0.00 H ATOM 470 HB3 CYS A 32 -2.893 -0.392 14.332 1.00 0.00 H ATOM 471 HG CYS A 32 -2.250 -2.470 16.445 1.00 0.00 H ATOM 472 N GLY A 33 -1.245 -2.423 13.220 1.00 0.00 N ATOM 473 CA GLY A 33 -1.248 -3.717 12.559 1.00 0.00 C ATOM 474 C GLY A 33 -2.580 -3.966 11.848 1.00 0.00 C ATOM 475 O GLY A 33 -3.034 -5.105 11.753 1.00 0.00 O ATOM 476 H GLY A 33 -1.550 -1.658 12.652 1.00 0.00 H ATOM 477 HA2 GLY A 33 -0.432 -3.763 11.837 1.00 0.00 H ATOM 478 HA3 GLY A 33 -1.070 -4.504 13.292 1.00 0.00 H ATOM 479 N ARG A 34 -3.170 -2.881 11.369 1.00 0.00 N ATOM 480 CA ARG A 34 -4.441 -2.967 10.670 1.00 0.00 C ATOM 481 C ARG A 34 -4.210 -3.175 9.172 1.00 0.00 C ATOM 482 O ARG A 34 -3.246 -2.657 8.611 1.00 0.00 O ATOM 483 CB ARG A 34 -5.273 -1.700 10.880 1.00 0.00 C ATOM 484 CG ARG A 34 -5.265 -0.825 9.625 1.00 0.00 C ATOM 485 CD ARG A 34 -5.822 0.568 9.925 1.00 0.00 C ATOM 486 NE ARG A 34 -6.914 0.474 10.919 1.00 0.00 N ATOM 487 CZ ARG A 34 -8.125 -0.065 10.664 1.00 0.00 C ATOM 488 NH1 ARG A 34 -8.410 -0.563 9.442 1.00 0.00 N ATOM 489 NH2 ARG A 34 -9.027 -0.098 11.627 1.00 0.00 N ATOM 490 H ARG A 34 -2.795 -1.957 11.451 1.00 0.00 H ATOM 491 HA ARG A 34 -4.945 -3.827 11.112 1.00 0.00 H ATOM 492 HB3 ARG A 34 -4.875 -1.136 11.724 1.00 0.00 H ATOM 493 HG3 ARG A 34 -5.859 -1.297 8.844 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.193 1.026 9.008 1.00 0.00 H ATOM 495 HE ARG A 34 -6.744 0.831 11.837 1.00 0.00 H ATOM 496 HH11 ARG A 34 -7.721 -0.534 8.717 1.00 0.00 H ATOM 497 HH12 ARG A 34 -9.310 -0.960 9.261 1.00 0.00 H ATOM 498 HH22 ARG A 34 -9.945 -0.479 11.521 1.00 0.00 H ATOM 499 N THR A 35 -5.111 -3.934 8.566 1.00 0.00 N ATOM 500 CA THR A 35 -5.019 -4.217 7.144 1.00 0.00 C ATOM 501 C THR A 35 -5.152 -2.926 6.334 1.00 0.00 C ATOM 502 O THR A 35 -6.125 -2.189 6.489 1.00 0.00 O ATOM 503 CB THR A 35 -6.079 -5.263 6.799 1.00 0.00 C ATOM 504 OG1 THR A 35 -5.690 -6.412 7.547 1.00 0.00 O ATOM 505 CG2 THR A 35 -5.998 -5.722 5.342 1.00 0.00 C ATOM 506 H THR A 35 -5.893 -4.352 9.030 1.00 0.00 H ATOM 507 HA THR A 35 -4.027 -4.622 6.939 1.00 0.00 H ATOM 508 HB THR A 35 -7.078 -4.898 7.037 1.00 0.00 H ATOM 509 HG1 THR A 35 -5.451 -6.147 8.481 1.00 0.00 H ATOM 510 HG21 THR A 35 -6.805 -5.265 4.771 1.00 0.00 H ATOM 511 HG22 THR A 35 -5.039 -5.422 4.920 1.00 0.00 H ATOM 512 HG23 THR A 35 -6.091 -6.808 5.297 1.00 0.00 H ATOM 513 N VAL A 36 -4.161 -2.690 5.487 1.00 0.00 N ATOM 514 CA VAL A 36 -4.156 -1.502 4.652 1.00 0.00 C ATOM 515 C VAL A 36 -4.295 -1.913 3.185 1.00 0.00 C ATOM 516 O VAL A 36 -4.674 -1.101 2.342 1.00 0.00 O ATOM 517 CB VAL A 36 -2.897 -0.676 4.924 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.007 0.067 6.258 1.00 0.00 C ATOM 519 CG2 VAL A 36 -1.646 -1.556 4.888 1.00 0.00 C ATOM 520 H VAL A 36 -3.373 -3.295 5.366 1.00 0.00 H ATOM 521 HA VAL A 36 -5.021 -0.900 4.931 1.00 0.00 H ATOM 522 HB VAL A 36 -2.806 0.068 4.133 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.266 -0.327 6.955 1.00 0.00 H ATOM 524 HG12 VAL A 36 -2.826 1.129 6.097 1.00 0.00 H ATOM 525 HG13 VAL A 36 -4.005 -0.074 6.671 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.565 -2.112 5.823 1.00 0.00 H ATOM 527 HG22 VAL A 36 -1.718 -2.255 4.055 1.00 0.00 H ATOM 528 HG23 VAL A 36 -0.764 -0.929 4.762 1.00 0.00 H ATOM 529 N ALA A 37 -3.981 -3.174 2.924 1.00 0.00 N ATOM 530 CA ALA A 37 -4.067 -3.702 1.574 1.00 0.00 C ATOM 531 C ALA A 37 -4.028 -5.230 1.626 1.00 0.00 C ATOM 532 O ALA A 37 -3.269 -5.810 2.401 1.00 0.00 O ATOM 533 CB ALA A 37 -2.934 -3.119 0.725 1.00 0.00 C ATOM 534 H ALA A 37 -3.674 -3.828 3.616 1.00 0.00 H ATOM 535 HA ALA A 37 -5.021 -3.385 1.153 1.00 0.00 H ATOM 536 HB1 ALA A 37 -2.973 -3.549 -0.276 1.00 0.00 H ATOM 537 HB2 ALA A 37 -3.050 -2.037 0.661 1.00 0.00 H ATOM 538 HB3 ALA A 37 -1.976 -3.356 1.185 1.00 0.00 H ATOM 539 N GLU A 38 -4.857 -5.841 0.791 1.00 0.00 N ATOM 540 CA GLU A 38 -4.927 -7.290 0.732 1.00 0.00 C ATOM 541 C GLU A 38 -4.657 -7.778 -0.693 1.00 0.00 C ATOM 542 O GLU A 38 -5.144 -7.190 -1.656 1.00 0.00 O ATOM 543 CB GLU A 38 -6.281 -7.795 1.237 1.00 0.00 C ATOM 544 CG GLU A 38 -6.113 -8.651 2.494 1.00 0.00 C ATOM 545 CD GLU A 38 -7.014 -9.885 2.442 1.00 0.00 C ATOM 546 OE1 GLU A 38 -6.513 -11.018 2.386 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.281 -9.637 2.461 1.00 0.00 O ATOM 548 H GLU A 38 -5.471 -5.362 0.164 1.00 0.00 H ATOM 549 HA GLU A 38 -4.142 -7.646 1.400 1.00 0.00 H ATOM 550 HB3 GLU A 38 -6.769 -8.380 0.458 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.353 -8.058 3.377 1.00 0.00 H ATOM 552 HE2 GLU A 38 -8.653 -9.693 1.535 1.00 0.00 H ATOM 553 N PRO A 39 -3.861 -8.877 -0.784 1.00 0.00 N ATOM 554 CA PRO A 39 -3.521 -9.450 -2.075 1.00 0.00 C ATOM 555 C PRO A 39 -4.707 -10.218 -2.664 1.00 0.00 C ATOM 556 O PRO A 39 -4.591 -11.400 -2.979 1.00 0.00 O ATOM 557 CB PRO A 39 -2.315 -10.336 -1.806 1.00 0.00 C ATOM 558 CG PRO A 39 -2.310 -10.591 -0.307 1.00 0.00 C ATOM 559 CD PRO A 39 -3.267 -9.601 0.336 1.00 0.00 C ATOM 560 HA PRO A 39 -3.311 -8.726 -2.731 1.00 0.00 H ATOM 561 HB3 PRO A 39 -1.394 -9.846 -2.122 1.00 0.00 H ATOM 562 HG3 PRO A 39 -1.306 -10.469 0.097 1.00 0.00 H ATOM 563 HD3 PRO A 39 -2.742 -8.924 1.011 1.00 0.00 H ATOM 564 N THR A 40 -5.821 -9.512 -2.795 1.00 0.00 N ATOM 565 CA THR A 40 -7.027 -10.111 -3.341 1.00 0.00 C ATOM 566 C THR A 40 -6.925 -10.223 -4.863 1.00 0.00 C ATOM 567 O THR A 40 -6.235 -9.430 -5.502 1.00 0.00 O ATOM 568 CB THR A 40 -8.222 -9.280 -2.871 1.00 0.00 C ATOM 569 OG1 THR A 40 -9.353 -9.982 -3.378 1.00 0.00 O ATOM 570 CG2 THR A 40 -8.292 -7.915 -3.558 1.00 0.00 C ATOM 571 H THR A 40 -5.907 -8.550 -2.535 1.00 0.00 H ATOM 572 HA THR A 40 -7.113 -11.125 -2.950 1.00 0.00 H ATOM 573 HB THR A 40 -8.218 -9.170 -1.786 1.00 0.00 H ATOM 574 HG1 THR A 40 -10.084 -9.992 -2.694 1.00 0.00 H ATOM 575 HG21 THR A 40 -7.513 -7.850 -4.318 1.00 0.00 H ATOM 576 HG22 THR A 40 -9.269 -7.794 -4.027 1.00 0.00 H ATOM 577 HG23 THR A 40 -8.146 -7.128 -2.818 1.00 0.00 H ATOM 578 N GLY A 41 -7.622 -11.213 -5.400 1.00 0.00 N ATOM 579 CA GLY A 41 -7.619 -11.439 -6.835 1.00 0.00 C ATOM 580 C GLY A 41 -6.190 -11.588 -7.363 1.00 0.00 C ATOM 581 O GLY A 41 -5.265 -11.847 -6.596 1.00 0.00 O ATOM 582 H GLY A 41 -8.180 -11.854 -4.872 1.00 0.00 H ATOM 583 HA2 GLY A 41 -8.191 -12.337 -7.066 1.00 0.00 H ATOM 584 HA3 GLY A 41 -8.112 -10.608 -7.339 1.00 0.00 H ATOM 585 N GLY A 42 -6.056 -11.416 -8.670 1.00 0.00 N ATOM 586 CA GLY A 42 -4.757 -11.528 -9.310 1.00 0.00 C ATOM 587 C GLY A 42 -3.779 -10.494 -8.749 1.00 0.00 C ATOM 588 O GLY A 42 -2.715 -10.851 -8.242 1.00 0.00 O ATOM 589 H GLY A 42 -6.815 -11.205 -9.287 1.00 0.00 H ATOM 590 HA2 GLY A 42 -4.358 -12.531 -9.159 1.00 0.00 H ATOM 591 HA3 GLY A 42 -4.864 -11.386 -10.386 1.00 0.00 H ATOM 592 N LYS A 43 -4.172 -9.233 -8.857 1.00 0.00 N ATOM 593 CA LYS A 43 -3.344 -8.146 -8.366 1.00 0.00 C ATOM 594 C LYS A 43 -3.880 -7.672 -7.014 1.00 0.00 C ATOM 595 O LYS A 43 -5.091 -7.608 -6.810 1.00 0.00 O ATOM 596 CB LYS A 43 -3.244 -7.034 -9.412 1.00 0.00 C ATOM 597 CG LYS A 43 -4.585 -6.317 -9.581 1.00 0.00 C ATOM 598 CD LYS A 43 -5.227 -6.665 -10.925 1.00 0.00 C ATOM 599 CE LYS A 43 -6.753 -6.646 -10.824 1.00 0.00 C ATOM 600 NZ LYS A 43 -7.361 -7.206 -12.052 1.00 0.00 N ATOM 601 H LYS A 43 -5.039 -8.952 -9.269 1.00 0.00 H ATOM 602 HA LYS A 43 -2.338 -8.542 -8.219 1.00 0.00 H ATOM 603 HB3 LYS A 43 -2.930 -7.456 -10.367 1.00 0.00 H ATOM 604 HG3 LYS A 43 -4.436 -5.240 -9.511 1.00 0.00 H ATOM 605 HD3 LYS A 43 -4.892 -7.650 -11.249 1.00 0.00 H ATOM 606 HE3 LYS A 43 -7.102 -5.625 -10.671 1.00 0.00 H ATOM 607 HZ1 LYS A 43 -6.795 -7.022 -12.874 1.00 0.00 H ATOM 608 HZ2 LYS A 43 -7.476 -8.213 -11.995 1.00 0.00 H ATOM 609 N GLY A 44 -2.952 -7.350 -6.124 1.00 0.00 N ATOM 610 CA GLY A 44 -3.316 -6.883 -4.798 1.00 0.00 C ATOM 611 C GLY A 44 -4.100 -5.572 -4.874 1.00 0.00 C ATOM 612 O GLY A 44 -3.831 -4.733 -5.732 1.00 0.00 O ATOM 613 H GLY A 44 -1.968 -7.404 -6.298 1.00 0.00 H ATOM 614 HA2 GLY A 44 -3.917 -7.641 -4.294 1.00 0.00 H ATOM 615 HA3 GLY A 44 -2.418 -6.740 -4.199 1.00 0.00 H ATOM 616 N ASN A 45 -5.054 -5.434 -3.965 1.00 0.00 N ATOM 617 CA ASN A 45 -5.878 -4.239 -3.918 1.00 0.00 C ATOM 618 C ASN A 45 -5.625 -3.501 -2.603 1.00 0.00 C ATOM 619 O ASN A 45 -5.691 -4.098 -1.529 1.00 0.00 O ATOM 620 CB ASN A 45 -7.365 -4.593 -3.983 1.00 0.00 C ATOM 621 CG ASN A 45 -8.040 -3.908 -5.174 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.404 -3.504 -6.133 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.361 -3.800 -5.058 1.00 0.00 N ATOM 624 H ASN A 45 -5.267 -6.122 -3.270 1.00 0.00 H ATOM 625 HA ASN A 45 -5.583 -3.654 -4.789 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.856 -4.289 -3.059 1.00 0.00 H ATOM 627 HD21 ASN A 45 -9.822 -4.152 -4.244 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.893 -3.367 -5.786 1.00 0.00 H ATOM 629 N ILE A 46 -5.340 -2.213 -2.728 1.00 0.00 N ATOM 630 CA ILE A 46 -5.077 -1.387 -1.563 1.00 0.00 C ATOM 631 C ILE A 46 -6.403 -0.875 -0.996 1.00 0.00 C ATOM 632 O ILE A 46 -7.168 -0.216 -1.697 1.00 0.00 O ATOM 633 CB ILE A 46 -4.084 -0.275 -1.907 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.728 -0.857 -2.312 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.959 0.723 -0.755 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.503 -0.725 -3.820 1.00 0.00 C ATOM 637 H ILE A 46 -5.288 -1.735 -3.605 1.00 0.00 H ATOM 638 HA ILE A 46 -4.603 -2.022 -0.814 1.00 0.00 H ATOM 639 HB ILE A 46 -4.469 0.272 -2.767 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.677 -1.906 -2.023 1.00 0.00 H ATOM 641 HG21 ILE A 46 -4.165 1.729 -1.122 1.00 0.00 H ATOM 642 HG22 ILE A 46 -4.674 0.469 0.027 1.00 0.00 H ATOM 643 HG23 ILE A 46 -2.947 0.686 -0.350 1.00 0.00 H ATOM 644 HD11 ILE A 46 -3.463 -0.759 -4.334 1.00 0.00 H ATOM 645 HD12 ILE A 46 -2.011 0.224 -4.032 1.00 0.00 H ATOM 646 HD13 ILE A 46 -1.875 -1.546 -4.166 1.00 0.00 H ATOM 647 N LYS A 47 -6.632 -1.198 0.269 1.00 0.00 N ATOM 648 CA LYS A 47 -7.852 -0.777 0.937 1.00 0.00 C ATOM 649 C LYS A 47 -7.585 0.514 1.712 1.00 0.00 C ATOM 650 O LYS A 47 -8.062 0.680 2.834 1.00 0.00 O ATOM 651 CB LYS A 47 -8.406 -1.910 1.804 1.00 0.00 C ATOM 652 CG LYS A 47 -8.170 -3.271 1.144 1.00 0.00 C ATOM 653 CD LYS A 47 -9.385 -4.183 1.319 1.00 0.00 C ATOM 654 CE LYS A 47 -9.046 -5.384 2.205 1.00 0.00 C ATOM 655 NZ LYS A 47 -10.053 -5.535 3.280 1.00 0.00 N ATOM 656 H LYS A 47 -6.005 -1.734 0.832 1.00 0.00 H ATOM 657 HA LYS A 47 -8.594 -0.571 0.166 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.473 -1.761 1.967 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.289 -3.743 1.579 1.00 0.00 H ATOM 660 HD3 LYS A 47 -9.726 -4.532 0.344 1.00 0.00 H ATOM 661 HE3 LYS A 47 -8.056 -5.253 2.642 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -9.731 -5.143 4.159 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -10.924 -5.068 3.053 1.00 0.00 H ATOM 664 N ALA A 48 -6.823 1.397 1.084 1.00 0.00 N ATOM 665 CA ALA A 48 -6.487 2.669 1.700 1.00 0.00 C ATOM 666 C ALA A 48 -6.408 3.750 0.619 1.00 0.00 C ATOM 667 O ALA A 48 -6.344 3.440 -0.569 1.00 0.00 O ATOM 668 CB ALA A 48 -5.179 2.529 2.480 1.00 0.00 C ATOM 669 H ALA A 48 -6.439 1.255 0.171 1.00 0.00 H ATOM 670 HA ALA A 48 -7.286 2.922 2.396 1.00 0.00 H ATOM 671 HB1 ALA A 48 -5.015 3.425 3.079 1.00 0.00 H ATOM 672 HB2 ALA A 48 -5.238 1.660 3.135 1.00 0.00 H ATOM 673 HB3 ALA A 48 -4.351 2.402 1.782 1.00 0.00 H ATOM 674 N GLU A 49 -6.414 4.995 1.070 1.00 0.00 N ATOM 675 CA GLU A 49 -6.343 6.123 0.158 1.00 0.00 C ATOM 676 C GLU A 49 -4.928 6.261 -0.407 1.00 0.00 C ATOM 677 O GLU A 49 -4.002 6.631 0.313 1.00 0.00 O ATOM 678 CB GLU A 49 -6.789 7.415 0.846 1.00 0.00 C ATOM 679 CG GLU A 49 -6.723 8.601 -0.119 1.00 0.00 C ATOM 680 CD GLU A 49 -7.696 9.704 0.303 1.00 0.00 C ATOM 681 OE1 GLU A 49 -7.267 10.737 0.838 1.00 0.00 O ATOM 682 OE2 GLU A 49 -8.938 9.460 0.054 1.00 0.00 O ATOM 683 H GLU A 49 -6.466 5.239 2.039 1.00 0.00 H ATOM 684 HA GLU A 49 -7.041 5.888 -0.647 1.00 0.00 H ATOM 685 HB3 GLU A 49 -6.152 7.608 1.709 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.962 8.266 -1.129 1.00 0.00 H ATOM 687 HE2 GLU A 49 -9.087 9.423 -0.934 1.00 0.00 H ATOM 688 N ILE A 50 -4.805 5.958 -1.691 1.00 0.00 N ATOM 689 CA ILE A 50 -3.518 6.043 -2.360 1.00 0.00 C ATOM 690 C ILE A 50 -3.213 7.507 -2.682 1.00 0.00 C ATOM 691 O ILE A 50 -4.119 8.282 -2.987 1.00 0.00 O ATOM 692 CB ILE A 50 -3.488 5.125 -3.583 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.850 3.689 -3.200 1.00 0.00 C ATOM 694 CG2 ILE A 50 -2.135 5.204 -4.295 1.00 0.00 C ATOM 695 CD1 ILE A 50 -3.236 2.687 -4.179 1.00 0.00 C ATOM 696 H ILE A 50 -5.563 5.658 -2.269 1.00 0.00 H ATOM 697 HA ILE A 50 -2.763 5.678 -1.664 1.00 0.00 H ATOM 698 HB ILE A 50 -4.243 5.470 -4.288 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.934 3.574 -3.188 1.00 0.00 H ATOM 700 HG21 ILE A 50 -2.218 4.751 -5.283 1.00 0.00 H ATOM 701 HG22 ILE A 50 -1.840 6.249 -4.398 1.00 0.00 H ATOM 702 HG23 ILE A 50 -1.386 4.670 -3.712 1.00 0.00 H ATOM 703 HD11 ILE A 50 -2.174 2.571 -3.962 1.00 0.00 H ATOM 704 HD12 ILE A 50 -3.735 1.724 -4.077 1.00 0.00 H ATOM 705 HD13 ILE A 50 -3.360 3.054 -5.199 1.00 0.00 H ATOM 706 N ILE A 51 -1.933 7.843 -2.605 1.00 0.00 N ATOM 707 CA ILE A 51 -1.497 9.200 -2.885 1.00 0.00 C ATOM 708 C ILE A 51 -0.880 9.255 -4.284 1.00 0.00 C ATOM 709 O ILE A 51 -1.456 9.841 -5.198 1.00 0.00 O ATOM 710 CB ILE A 51 -0.564 9.702 -1.781 1.00 0.00 C ATOM 711 CG1 ILE A 51 -1.361 10.184 -0.567 1.00 0.00 C ATOM 712 CG2 ILE A 51 0.383 10.781 -2.311 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.892 9.002 0.245 1.00 0.00 C ATOM 714 H ILE A 51 -1.202 7.207 -2.357 1.00 0.00 H ATOM 715 HA ILE A 51 -2.382 9.837 -2.873 1.00 0.00 H ATOM 716 HB ILE A 51 0.053 8.867 -1.451 1.00 0.00 H ATOM 717 HG13 ILE A 51 -2.192 10.806 -0.898 1.00 0.00 H ATOM 718 HG21 ILE A 51 0.747 11.385 -1.481 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.226 10.308 -2.815 1.00 0.00 H ATOM 720 HG23 ILE A 51 -0.152 11.417 -3.017 1.00 0.00 H ATOM 721 HD11 ILE A 51 -2.458 8.337 -0.408 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.055 8.456 0.682 1.00 0.00 H ATOM 723 HD13 ILE A 51 -2.541 9.370 1.040 1.00 0.00 H ATOM 724 N GLU A 52 0.285 8.634 -4.407 1.00 0.00 N ATOM 725 CA GLU A 52 0.986 8.605 -5.679 1.00 0.00 C ATOM 726 C GLU A 52 2.161 7.626 -5.614 1.00 0.00 C ATOM 727 O GLU A 52 2.298 6.878 -4.648 1.00 0.00 O ATOM 728 CB GLU A 52 1.459 10.004 -6.076 1.00 0.00 C ATOM 729 CG GLU A 52 1.183 10.276 -7.557 1.00 0.00 C ATOM 730 CD GLU A 52 0.091 11.336 -7.724 1.00 0.00 C ATOM 731 OE1 GLU A 52 -0.012 12.256 -6.899 1.00 0.00 O ATOM 732 OE2 GLU A 52 -0.667 11.179 -8.756 1.00 0.00 O ATOM 733 H GLU A 52 0.747 8.159 -3.657 1.00 0.00 H ATOM 734 HA GLU A 52 0.254 8.255 -6.405 1.00 0.00 H ATOM 735 HB3 GLU A 52 2.527 10.101 -5.879 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.877 9.353 -8.049 1.00 0.00 H ATOM 737 HE2 GLU A 52 -1.545 11.634 -8.607 1.00 0.00 H ATOM 738 N TYR A 53 2.980 7.665 -6.655 1.00 0.00 N ATOM 739 CA TYR A 53 4.138 6.791 -6.728 1.00 0.00 C ATOM 740 C TYR A 53 5.260 7.288 -5.812 1.00 0.00 C ATOM 741 O TYR A 53 5.440 8.493 -5.644 1.00 0.00 O ATOM 742 CB TYR A 53 4.620 6.849 -8.179 1.00 0.00 C ATOM 743 CG TYR A 53 3.819 5.964 -9.136 1.00 0.00 C ATOM 744 CD1 TYR A 53 2.707 6.470 -9.778 1.00 0.00 C ATOM 745 CD2 TYR A 53 4.210 4.660 -9.358 1.00 0.00 C ATOM 746 CE1 TYR A 53 1.953 5.636 -10.678 1.00 0.00 C ATOM 747 CE2 TYR A 53 3.457 3.825 -10.259 1.00 0.00 C ATOM 748 CZ TYR A 53 2.365 4.355 -10.875 1.00 0.00 C ATOM 749 OH TYR A 53 1.654 3.568 -11.725 1.00 0.00 O ATOM 750 H TYR A 53 2.863 8.277 -7.437 1.00 0.00 H ATOM 751 HA TYR A 53 3.831 5.797 -6.407 1.00 0.00 H ATOM 752 HB3 TYR A 53 5.667 6.553 -8.217 1.00 0.00 H ATOM 753 HD1 TYR A 53 2.398 7.501 -9.602 1.00 0.00 H ATOM 754 HD2 TYR A 53 5.088 4.260 -8.852 1.00 0.00 H ATOM 755 HE1 TYR A 53 1.073 6.023 -11.191 1.00 0.00 H ATOM 756 HE2 TYR A 53 3.754 2.793 -10.443 1.00 0.00 H ATOM 757 HH TYR A 53 1.289 2.777 -11.234 1.00 0.00 H ATOM 758 N VAL A 54 5.982 6.334 -5.244 1.00 0.00 N ATOM 759 CA VAL A 54 7.080 6.660 -4.349 1.00 0.00 C ATOM 760 C VAL A 54 8.408 6.432 -5.074 1.00 0.00 C ATOM 761 O VAL A 54 8.425 6.010 -6.229 1.00 0.00 O ATOM 762 CB VAL A 54 6.958 5.851 -3.056 1.00 0.00 C ATOM 763 CG1 VAL A 54 6.857 6.773 -1.840 1.00 0.00 C ATOM 764 CG2 VAL A 54 5.768 4.893 -3.119 1.00 0.00 C ATOM 765 H VAL A 54 5.829 5.357 -5.387 1.00 0.00 H ATOM 766 HA VAL A 54 6.995 7.717 -4.096 1.00 0.00 H ATOM 767 HB VAL A 54 7.864 5.254 -2.949 1.00 0.00 H ATOM 768 HG11 VAL A 54 6.255 7.646 -2.095 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.387 6.237 -1.016 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.855 7.094 -1.542 1.00 0.00 H ATOM 771 HG21 VAL A 54 5.984 4.091 -3.826 1.00 0.00 H ATOM 772 HG22 VAL A 54 5.591 4.468 -2.131 1.00 0.00 H ATOM 773 HG23 VAL A 54 4.881 5.436 -3.445 1.00 0.00 H ATOM 774 N ASP A 55 9.490 6.723 -4.366 1.00 0.00 N ATOM 775 CA ASP A 55 10.819 6.556 -4.928 1.00 0.00 C ATOM 776 C ASP A 55 11.476 5.320 -4.311 1.00 0.00 C ATOM 777 O ASP A 55 12.490 4.836 -4.812 1.00 0.00 O ATOM 778 CB ASP A 55 11.704 7.766 -4.620 1.00 0.00 C ATOM 779 CG ASP A 55 12.401 8.382 -5.834 1.00 0.00 C ATOM 780 OD1 ASP A 55 13.093 7.688 -6.594 1.00 0.00 O ATOM 781 OD2 ASP A 55 12.208 9.649 -5.988 1.00 0.00 O ATOM 782 H ASP A 55 9.468 7.067 -3.428 1.00 0.00 H ATOM 783 HA ASP A 55 10.665 6.453 -6.002 1.00 0.00 H ATOM 784 HB3 ASP A 55 12.462 7.467 -3.897 1.00 0.00 H ATOM 785 HD2 ASP A 55 11.310 9.904 -5.633 1.00 0.00 H ATOM 786 N GLN A 56 10.873 4.845 -3.231 1.00 0.00 N ATOM 787 CA GLN A 56 11.388 3.674 -2.540 1.00 0.00 C ATOM 788 C GLN A 56 11.061 2.405 -3.330 1.00 0.00 C ATOM 789 O GLN A 56 9.975 1.845 -3.189 1.00 0.00 O ATOM 790 CB GLN A 56 10.835 3.592 -1.116 1.00 0.00 C ATOM 791 CG GLN A 56 11.968 3.554 -0.089 1.00 0.00 C ATOM 792 CD GLN A 56 12.012 2.205 0.632 1.00 0.00 C ATOM 793 OE1 GLN A 56 11.087 1.813 1.325 1.00 0.00 O ATOM 794 NE2 GLN A 56 13.133 1.520 0.430 1.00 0.00 N ATOM 795 H GLN A 56 10.049 5.244 -2.830 1.00 0.00 H ATOM 796 HA GLN A 56 12.467 3.816 -2.496 1.00 0.00 H ATOM 797 HB3 GLN A 56 10.217 2.699 -1.013 1.00 0.00 H ATOM 798 HG3 GLN A 56 11.832 4.354 0.638 1.00 0.00 H ATOM 799 HE21 GLN A 56 13.853 1.899 -0.151 1.00 0.00 H ATOM 800 HE22 GLN A 56 13.255 0.624 0.860 1.00 0.00 H ATOM 801 N ILE A 57 12.020 1.989 -4.143 1.00 0.00 N ATOM 802 CA ILE A 57 11.848 0.796 -4.955 1.00 0.00 C ATOM 803 C ILE A 57 12.128 -0.441 -4.101 1.00 0.00 C ATOM 804 O ILE A 57 12.640 -0.329 -2.988 1.00 0.00 O ATOM 805 CB ILE A 57 12.707 0.880 -6.218 1.00 0.00 C ATOM 806 CG1 ILE A 57 12.666 2.286 -6.819 1.00 0.00 C ATOM 807 CG2 ILE A 57 12.297 -0.188 -7.233 1.00 0.00 C ATOM 808 CD1 ILE A 57 13.476 2.354 -8.115 1.00 0.00 C ATOM 809 H ILE A 57 12.901 2.451 -4.252 1.00 0.00 H ATOM 810 HA ILE A 57 10.807 0.767 -5.276 1.00 0.00 H ATOM 811 HB ILE A 57 13.743 0.678 -5.941 1.00 0.00 H ATOM 812 HG13 ILE A 57 13.062 3.004 -6.100 1.00 0.00 H ATOM 813 HG21 ILE A 57 11.231 -0.396 -7.132 1.00 0.00 H ATOM 814 HG22 ILE A 57 12.503 0.169 -8.241 1.00 0.00 H ATOM 815 HG23 ILE A 57 12.862 -1.102 -7.048 1.00 0.00 H ATOM 816 HD11 ILE A 57 14.062 3.273 -8.130 1.00 0.00 H ATOM 817 HD12 ILE A 57 14.145 1.496 -8.170 1.00 0.00 H ATOM 818 HD13 ILE A 57 12.798 2.341 -8.968 1.00 0.00 H ATOM 819 N GLU A 58 11.780 -1.594 -4.654 1.00 0.00 N ATOM 820 CA GLU A 58 11.988 -2.852 -3.958 1.00 0.00 C ATOM 821 C GLU A 58 13.454 -2.996 -3.547 1.00 0.00 C ATOM 822 O GLU A 58 14.335 -2.391 -4.157 1.00 0.00 O ATOM 823 CB GLU A 58 11.539 -4.035 -4.818 1.00 0.00 C ATOM 824 CG GLU A 58 11.332 -5.287 -3.963 1.00 0.00 C ATOM 825 CD GLU A 58 11.928 -6.521 -4.643 1.00 0.00 C ATOM 826 OE1 GLU A 58 12.922 -7.078 -4.156 1.00 0.00 O ATOM 827 OE2 GLU A 58 11.319 -6.899 -5.717 1.00 0.00 O ATOM 828 H GLU A 58 11.364 -1.676 -5.561 1.00 0.00 H ATOM 829 HA GLU A 58 11.358 -2.798 -3.069 1.00 0.00 H ATOM 830 HB3 GLU A 58 12.287 -4.235 -5.585 1.00 0.00 H ATOM 831 HG3 GLU A 58 10.268 -5.441 -3.789 1.00 0.00 H ATOM 832 HE2 GLU A 58 10.574 -7.525 -5.485 1.00 0.00 H TER 833 GLU A 58