ATOM 1 N HIS A 1 13.411 -8.532 -6.051 1.00 0.00 N ATOM 2 CA HIS A 1 12.084 -9.045 -5.619 1.00 0.00 C ATOM 3 C HIS A 1 11.342 -8.014 -4.775 1.00 0.00 C ATOM 4 O HIS A 1 11.823 -6.900 -4.572 1.00 0.00 O ATOM 5 CB HIS A 1 12.296 -10.329 -4.816 1.00 0.00 C ATOM 6 CG HIS A 1 13.074 -11.375 -5.553 1.00 0.00 C ATOM 7 ND1 HIS A 1 12.959 -11.581 -6.911 1.00 0.00 N ATOM 8 CD2 HIS A 1 13.983 -12.277 -5.113 1.00 0.00 C ATOM 9 CE1 HIS A 1 13.763 -12.564 -7.275 1.00 0.00 C ATOM 10 NE2 HIS A 1 14.396 -13.003 -6.203 1.00 0.00 N ATOM 11 H1 HIS A 1 14.045 -8.560 -5.228 1.00 0.00 H ATOM 12 H2 HIS A 1 13.278 -7.557 -6.391 1.00 0.00 H ATOM 13 H3 HIS A 1 13.758 -9.151 -6.811 1.00 0.00 H ATOM 14 HA HIS A 1 11.499 -9.268 -6.499 1.00 0.00 H ATOM 15 HB2 HIS A 1 12.833 -10.094 -3.909 1.00 0.00 H ATOM 16 HB3 HIS A 1 11.334 -10.748 -4.560 1.00 0.00 H ATOM 17 HD1 HIS A 1 12.375 -11.081 -7.519 1.00 0.00 H ATOM 18 HD2 HIS A 1 14.322 -12.402 -4.094 1.00 0.00 H ATOM 19 HE1 HIS A 1 13.883 -12.944 -8.279 1.00 0.00 H ATOM 20 HE2 HIS A 1 14.989 -13.783 -6.177 1.00 0.00 H ATOM 21 N SER A 2 10.166 -8.395 -4.285 1.00 0.00 N ATOM 22 CA SER A 2 9.356 -7.505 -3.462 1.00 0.00 C ATOM 23 C SER A 2 8.964 -6.252 -4.238 1.00 0.00 C ATOM 24 O SER A 2 9.596 -5.204 -4.104 1.00 0.00 O ATOM 25 CB SER A 2 10.116 -7.117 -2.193 1.00 0.00 C ATOM 26 OG SER A 2 10.877 -8.207 -1.700 1.00 0.00 O ATOM 27 H SER A 2 9.836 -9.297 -4.482 1.00 0.00 H ATOM 28 HA SER A 2 8.458 -8.037 -3.184 1.00 0.00 H ATOM 29 HB2 SER A 2 10.785 -6.298 -2.412 1.00 0.00 H ATOM 30 HB3 SER A 2 9.412 -6.813 -1.433 1.00 0.00 H ATOM 31 HG SER A 2 11.399 -7.919 -0.948 1.00 0.00 H ATOM 32 N VAL A 3 7.916 -6.367 -5.048 1.00 0.00 N ATOM 33 CA VAL A 3 7.439 -5.243 -5.844 1.00 0.00 C ATOM 34 C VAL A 3 5.920 -5.284 -5.996 1.00 0.00 C ATOM 35 O VAL A 3 5.307 -6.345 -5.879 1.00 0.00 O ATOM 36 CB VAL A 3 8.083 -5.232 -7.242 1.00 0.00 C ATOM 37 CG1 VAL A 3 9.572 -4.938 -7.143 1.00 0.00 C ATOM 38 CG2 VAL A 3 7.839 -6.555 -7.952 1.00 0.00 C ATOM 39 H VAL A 3 7.453 -7.228 -5.111 1.00 0.00 H ATOM 40 HA VAL A 3 7.717 -4.332 -5.334 1.00 0.00 H ATOM 41 HB VAL A 3 7.622 -4.446 -7.823 1.00 0.00 H ATOM 42 HG11 VAL A 3 10.019 -5.589 -6.405 1.00 0.00 H ATOM 43 HG12 VAL A 3 9.717 -3.909 -6.850 1.00 0.00 H ATOM 44 HG13 VAL A 3 10.038 -5.109 -8.102 1.00 0.00 H ATOM 45 HG21 VAL A 3 6.859 -6.545 -8.405 1.00 0.00 H ATOM 46 HG22 VAL A 3 7.899 -7.363 -7.238 1.00 0.00 H ATOM 47 HG23 VAL A 3 8.587 -6.695 -8.718 1.00 0.00 H ATOM 48 N PRO A 4 5.288 -4.125 -6.259 1.00 0.00 N ATOM 49 CA PRO A 4 3.837 -4.036 -6.426 1.00 0.00 C ATOM 50 C PRO A 4 3.377 -4.583 -7.770 1.00 0.00 C ATOM 51 O PRO A 4 3.914 -4.219 -8.816 1.00 0.00 O ATOM 52 CB PRO A 4 3.542 -2.530 -6.340 1.00 0.00 C ATOM 53 CG PRO A 4 4.840 -1.868 -5.995 1.00 0.00 C ATOM 54 CD PRO A 4 5.927 -2.815 -6.415 1.00 0.00 C ATOM 55 HA PRO A 4 3.317 -4.552 -5.632 1.00 0.00 H ATOM 56 HB2 PRO A 4 3.168 -2.184 -7.293 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.797 -2.355 -5.577 1.00 0.00 H ATOM 58 HG2 PRO A 4 4.929 -0.937 -6.533 1.00 0.00 H ATOM 59 HG3 PRO A 4 4.890 -1.692 -4.931 1.00 0.00 H ATOM 60 HD2 PRO A 4 6.207 -2.639 -7.444 1.00 0.00 H ATOM 61 HD3 PRO A 4 6.783 -2.720 -5.765 1.00 0.00 H ATOM 62 N GLU A 5 2.382 -5.461 -7.738 1.00 0.00 N ATOM 63 CA GLU A 5 1.854 -6.056 -8.950 1.00 0.00 C ATOM 64 C GLU A 5 0.512 -5.441 -9.321 1.00 0.00 C ATOM 65 O GLU A 5 0.324 -4.939 -10.428 1.00 0.00 O ATOM 66 CB GLU A 5 1.707 -7.561 -8.756 1.00 0.00 C ATOM 67 CG GLU A 5 2.949 -8.348 -9.139 1.00 0.00 C ATOM 68 CD GLU A 5 2.817 -9.028 -10.488 1.00 0.00 C ATOM 69 OE1 GLU A 5 2.957 -8.336 -11.518 1.00 0.00 O ATOM 70 OE2 GLU A 5 2.573 -10.253 -10.514 1.00 0.00 O ATOM 71 H GLU A 5 1.993 -5.720 -6.877 1.00 0.00 H ATOM 72 HA GLU A 5 2.550 -5.870 -9.743 1.00 0.00 H ATOM 73 HB2 GLU A 5 1.490 -7.757 -7.716 1.00 0.00 H ATOM 74 HB3 GLU A 5 0.884 -7.908 -9.354 1.00 0.00 H ATOM 75 HG2 GLU A 5 3.790 -7.672 -9.174 1.00 0.00 H ATOM 76 HG3 GLU A 5 3.127 -9.102 -8.387 1.00 0.00 H ATOM 77 N SER A 6 -0.411 -5.490 -8.378 1.00 0.00 N ATOM 78 CA SER A 6 -1.750 -4.944 -8.575 1.00 0.00 C ATOM 79 C SER A 6 -2.526 -4.930 -7.262 1.00 0.00 C ATOM 80 O SER A 6 -2.222 -5.694 -6.346 1.00 0.00 O ATOM 81 CB SER A 6 -2.509 -5.763 -9.621 1.00 0.00 C ATOM 82 OG SER A 6 -2.332 -5.223 -10.919 1.00 0.00 O ATOM 83 H SER A 6 -0.182 -5.902 -7.524 1.00 0.00 H ATOM 84 HA SER A 6 -1.646 -3.930 -8.930 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.144 -6.779 -9.614 1.00 0.00 H ATOM 86 HB3 SER A 6 -3.563 -5.757 -9.383 1.00 0.00 H ATOM 87 HG SER A 6 -1.401 -5.036 -11.064 1.00 0.00 H ATOM 88 N ILE A 7 -3.531 -4.064 -7.176 1.00 0.00 N ATOM 89 CA ILE A 7 -4.347 -3.964 -5.972 1.00 0.00 C ATOM 90 C ILE A 7 -5.819 -3.759 -6.317 1.00 0.00 C ATOM 91 O ILE A 7 -6.355 -2.661 -6.171 1.00 0.00 O ATOM 92 CB ILE A 7 -3.876 -2.810 -5.063 1.00 0.00 C ATOM 93 CG1 ILE A 7 -2.375 -2.926 -4.788 1.00 0.00 C ATOM 94 CG2 ILE A 7 -4.663 -2.807 -3.758 1.00 0.00 C ATOM 95 CD1 ILE A 7 -1.538 -1.943 -5.579 1.00 0.00 C ATOM 96 H ILE A 7 -3.731 -3.483 -7.939 1.00 0.00 H ATOM 97 HA ILE A 7 -4.242 -4.889 -5.424 1.00 0.00 H ATOM 98 HB ILE A 7 -4.071 -1.879 -5.573 1.00 0.00 H ATOM 99 HG12 ILE A 7 -2.191 -2.747 -3.740 1.00 0.00 H ATOM 100 HG13 ILE A 7 -2.044 -3.922 -5.041 1.00 0.00 H ATOM 101 HG21 ILE A 7 -4.019 -3.119 -2.949 1.00 0.00 H ATOM 102 HG22 ILE A 7 -5.497 -3.489 -3.837 1.00 0.00 H ATOM 103 HG23 ILE A 7 -5.030 -1.811 -3.562 1.00 0.00 H ATOM 104 HD11 ILE A 7 -1.839 -0.935 -5.334 1.00 0.00 H ATOM 105 HD12 ILE A 7 -1.684 -2.115 -6.636 1.00 0.00 H ATOM 106 HD13 ILE A 7 -0.495 -2.078 -5.333 1.00 0.00 H ATOM 107 N ARG A 8 -6.470 -4.825 -6.771 1.00 0.00 N ATOM 108 CA ARG A 8 -7.882 -4.761 -7.132 1.00 0.00 C ATOM 109 C ARG A 8 -8.758 -5.229 -5.975 1.00 0.00 C ATOM 110 O ARG A 8 -8.715 -6.395 -5.583 1.00 0.00 O ATOM 111 CB ARG A 8 -8.154 -5.614 -8.372 1.00 0.00 C ATOM 112 CG ARG A 8 -7.900 -7.098 -8.160 1.00 0.00 C ATOM 113 CD ARG A 8 -7.897 -7.855 -9.478 1.00 0.00 C ATOM 114 NE ARG A 8 -7.691 -9.289 -9.286 1.00 0.00 N ATOM 115 CZ ARG A 8 -8.603 -10.106 -8.765 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.784 -9.636 -8.382 1.00 0.00 N ATOM 117 NH2 ARG A 8 -8.335 -11.398 -8.628 1.00 0.00 N ATOM 118 H ARG A 8 -5.991 -5.675 -6.863 1.00 0.00 H ATOM 119 HA ARG A 8 -8.120 -3.731 -7.354 1.00 0.00 H ATOM 120 HB2 ARG A 8 -9.186 -5.486 -8.663 1.00 0.00 H ATOM 121 HB3 ARG A 8 -7.519 -5.273 -9.176 1.00 0.00 H ATOM 122 HG2 ARG A 8 -6.941 -7.224 -7.681 1.00 0.00 H ATOM 123 HG3 ARG A 8 -8.678 -7.499 -7.526 1.00 0.00 H ATOM 124 HD2 ARG A 8 -8.846 -7.701 -9.969 1.00 0.00 H ATOM 125 HD3 ARG A 8 -7.103 -7.467 -10.100 1.00 0.00 H ATOM 126 HE ARG A 8 -6.827 -9.663 -9.560 1.00 0.00 H ATOM 127 HH11 ARG A 8 -9.993 -8.664 -8.483 1.00 0.00 H ATOM 128 HH12 ARG A 8 -10.466 -10.256 -7.992 1.00 0.00 H ATOM 129 HH21 ARG A 8 -7.447 -11.757 -8.916 1.00 0.00 H ATOM 130 HH22 ARG A 8 -9.021 -12.012 -8.237 1.00 0.00 H ATOM 131 N PHE A 9 -9.553 -4.313 -5.430 1.00 0.00 N ATOM 132 CA PHE A 9 -10.439 -4.636 -4.317 1.00 0.00 C ATOM 133 C PHE A 9 -11.878 -4.239 -4.632 1.00 0.00 C ATOM 134 O PHE A 9 -12.215 -3.056 -4.657 1.00 0.00 O ATOM 135 CB PHE A 9 -9.969 -3.933 -3.042 1.00 0.00 C ATOM 136 CG PHE A 9 -9.963 -2.434 -3.147 1.00 0.00 C ATOM 137 CD1 PHE A 9 -8.917 -1.775 -3.772 1.00 0.00 C ATOM 138 CD2 PHE A 9 -11.003 -1.686 -2.619 1.00 0.00 C ATOM 139 CE1 PHE A 9 -8.908 -0.396 -3.869 1.00 0.00 C ATOM 140 CE2 PHE A 9 -10.999 -0.307 -2.713 1.00 0.00 C ATOM 141 CZ PHE A 9 -9.951 0.339 -3.339 1.00 0.00 C ATOM 142 H PHE A 9 -9.544 -3.399 -5.785 1.00 0.00 H ATOM 143 HA PHE A 9 -10.399 -5.704 -4.163 1.00 0.00 H ATOM 144 HB2 PHE A 9 -10.622 -4.205 -2.227 1.00 0.00 H ATOM 145 HB3 PHE A 9 -8.963 -4.255 -2.813 1.00 0.00 H ATOM 146 HD1 PHE A 9 -8.102 -2.348 -4.187 1.00 0.00 H ATOM 147 HD2 PHE A 9 -11.823 -2.190 -2.130 1.00 0.00 H ATOM 148 HE1 PHE A 9 -8.087 0.106 -4.358 1.00 0.00 H ATOM 149 HE2 PHE A 9 -11.816 0.265 -2.298 1.00 0.00 H ATOM 150 HZ PHE A 9 -9.946 1.416 -3.413 1.00 0.00 H ATOM 151 N GLY A 10 -12.722 -5.238 -4.871 1.00 0.00 N ATOM 152 CA GLY A 10 -14.115 -4.974 -5.179 1.00 0.00 C ATOM 153 C GLY A 10 -14.288 -4.204 -6.476 1.00 0.00 C ATOM 154 O GLY A 10 -13.559 -4.441 -7.439 1.00 0.00 O ATOM 155 H GLY A 10 -12.396 -6.162 -4.836 1.00 0.00 H ATOM 156 HA2 GLY A 10 -14.639 -5.915 -5.259 1.00 0.00 H ATOM 157 HA3 GLY A 10 -14.546 -4.402 -4.372 1.00 0.00 H ATOM 158 N PRO A 11 -15.252 -3.268 -6.534 1.00 0.00 N ATOM 159 CA PRO A 11 -15.502 -2.468 -7.738 1.00 0.00 C ATOM 160 C PRO A 11 -14.355 -1.512 -8.047 1.00 0.00 C ATOM 161 O PRO A 11 -14.134 -1.144 -9.201 1.00 0.00 O ATOM 162 CB PRO A 11 -16.772 -1.685 -7.392 1.00 0.00 C ATOM 163 CG PRO A 11 -16.788 -1.628 -5.904 1.00 0.00 C ATOM 164 CD PRO A 11 -16.170 -2.915 -5.436 1.00 0.00 C ATOM 165 HA PRO A 11 -15.686 -3.096 -8.598 1.00 0.00 H ATOM 166 HB2 PRO A 11 -16.719 -0.697 -7.826 1.00 0.00 H ATOM 167 HB3 PRO A 11 -17.636 -2.207 -7.775 1.00 0.00 H ATOM 168 HG2 PRO A 11 -16.205 -0.785 -5.562 1.00 0.00 H ATOM 169 HG3 PRO A 11 -17.805 -1.550 -5.549 1.00 0.00 H ATOM 170 HD2 PRO A 11 -15.629 -2.760 -4.514 1.00 0.00 H ATOM 171 HD3 PRO A 11 -16.928 -3.674 -5.309 1.00 0.00 H ATOM 172 N ASN A 12 -13.627 -1.114 -7.009 1.00 0.00 N ATOM 173 CA ASN A 12 -12.502 -0.201 -7.168 1.00 0.00 C ATOM 174 C ASN A 12 -11.183 -0.966 -7.215 1.00 0.00 C ATOM 175 O ASN A 12 -11.046 -2.024 -6.602 1.00 0.00 O ATOM 176 CB ASN A 12 -12.475 0.811 -6.022 1.00 0.00 C ATOM 177 CG ASN A 12 -13.443 1.958 -6.239 1.00 0.00 C ATOM 178 OD1 ASN A 12 -13.083 2.992 -6.802 1.00 0.00 O ATOM 179 ND2 ASN A 12 -14.681 1.779 -5.793 1.00 0.00 N ATOM 180 H ASN A 12 -13.852 -1.443 -6.113 1.00 0.00 H ATOM 181 HA ASN A 12 -12.632 0.327 -8.101 1.00 0.00 H ATOM 182 HB2 ASN A 12 -12.739 0.312 -5.102 1.00 0.00 H ATOM 183 HB3 ASN A 12 -11.478 1.217 -5.932 1.00 0.00 H ATOM 184 HD21 ASN A 12 -14.897 0.930 -5.354 1.00 0.00 H ATOM 185 HD22 ASN A 12 -15.328 2.504 -5.920 1.00 0.00 H ATOM 186 N VAL A 13 -10.214 -0.422 -7.944 1.00 0.00 N ATOM 187 CA VAL A 13 -8.905 -1.052 -8.067 1.00 0.00 C ATOM 188 C VAL A 13 -7.787 -0.035 -7.876 1.00 0.00 C ATOM 189 O VAL A 13 -8.007 1.172 -7.982 1.00 0.00 O ATOM 190 CB VAL A 13 -8.735 -1.736 -9.437 1.00 0.00 C ATOM 191 CG1 VAL A 13 -9.716 -2.888 -9.586 1.00 0.00 C ATOM 192 CG2 VAL A 13 -8.908 -0.728 -10.564 1.00 0.00 C ATOM 193 H VAL A 13 -10.383 0.425 -8.408 1.00 0.00 H ATOM 194 HA VAL A 13 -8.826 -1.808 -7.299 1.00 0.00 H ATOM 195 HB VAL A 13 -7.733 -2.137 -9.494 1.00 0.00 H ATOM 196 HG11 VAL A 13 -10.720 -2.497 -9.668 1.00 0.00 H ATOM 197 HG12 VAL A 13 -9.650 -3.531 -8.720 1.00 0.00 H ATOM 198 HG13 VAL A 13 -9.476 -3.453 -10.474 1.00 0.00 H ATOM 199 HG21 VAL A 13 -7.989 -0.176 -10.698 1.00 0.00 H ATOM 200 HG22 VAL A 13 -9.706 -0.044 -10.316 1.00 0.00 H ATOM 201 HG23 VAL A 13 -9.152 -1.249 -11.478 1.00 0.00 H ATOM 202 N PHE A 14 -6.586 -0.528 -7.592 1.00 0.00 N ATOM 203 CA PHE A 14 -5.434 0.340 -7.385 1.00 0.00 C ATOM 204 C PHE A 14 -4.220 -0.177 -8.149 1.00 0.00 C ATOM 205 O PHE A 14 -3.474 -1.022 -7.654 1.00 0.00 O ATOM 206 CB PHE A 14 -5.109 0.445 -5.893 1.00 0.00 C ATOM 207 CG PHE A 14 -5.541 1.744 -5.276 1.00 0.00 C ATOM 208 CD1 PHE A 14 -6.876 2.116 -5.277 1.00 0.00 C ATOM 209 CD2 PHE A 14 -4.613 2.593 -4.695 1.00 0.00 C ATOM 210 CE1 PHE A 14 -7.277 3.311 -4.710 1.00 0.00 C ATOM 211 CE2 PHE A 14 -5.007 3.789 -4.127 1.00 0.00 C ATOM 212 CZ PHE A 14 -6.341 4.149 -4.134 1.00 0.00 C ATOM 213 H PHE A 14 -6.472 -1.499 -7.520 1.00 0.00 H ATOM 214 HA PHE A 14 -5.688 1.321 -7.758 1.00 0.00 H ATOM 215 HB2 PHE A 14 -5.608 -0.355 -5.366 1.00 0.00 H ATOM 216 HB3 PHE A 14 -4.041 0.349 -5.755 1.00 0.00 H ATOM 217 HD1 PHE A 14 -7.608 1.462 -5.727 1.00 0.00 H ATOM 218 HD2 PHE A 14 -3.570 2.313 -4.689 1.00 0.00 H ATOM 219 HE1 PHE A 14 -8.320 3.590 -4.717 1.00 0.00 H ATOM 220 HE2 PHE A 14 -4.274 4.442 -3.678 1.00 0.00 H ATOM 221 HZ PHE A 14 -6.652 5.083 -3.690 1.00 0.00 H ATOM 222 N TYR A 15 -4.028 0.338 -9.359 1.00 0.00 N ATOM 223 CA TYR A 15 -2.905 -0.068 -10.193 1.00 0.00 C ATOM 224 C TYR A 15 -1.614 0.593 -9.722 1.00 0.00 C ATOM 225 O TYR A 15 -1.597 1.779 -9.392 1.00 0.00 O ATOM 226 CB TYR A 15 -3.174 0.295 -11.655 1.00 0.00 C ATOM 227 CG TYR A 15 -4.228 -0.569 -12.310 1.00 0.00 C ATOM 228 CD1 TYR A 15 -5.573 -0.223 -12.251 1.00 0.00 C ATOM 229 CD2 TYR A 15 -3.879 -1.729 -12.989 1.00 0.00 C ATOM 230 CE1 TYR A 15 -6.539 -1.009 -12.849 1.00 0.00 C ATOM 231 CE2 TYR A 15 -4.839 -2.520 -13.590 1.00 0.00 C ATOM 232 CZ TYR A 15 -6.167 -2.156 -13.517 1.00 0.00 C ATOM 233 OH TYR A 15 -7.126 -2.942 -14.114 1.00 0.00 O ATOM 234 H TYR A 15 -4.657 1.009 -9.698 1.00 0.00 H ATOM 235 HA TYR A 15 -2.799 -1.140 -10.110 1.00 0.00 H ATOM 236 HB2 TYR A 15 -3.508 1.321 -11.707 1.00 0.00 H ATOM 237 HB3 TYR A 15 -2.259 0.191 -12.220 1.00 0.00 H ATOM 238 HD1 TYR A 15 -5.861 0.677 -11.727 1.00 0.00 H ATOM 239 HD2 TYR A 15 -2.838 -2.012 -13.045 1.00 0.00 H ATOM 240 HE1 TYR A 15 -7.579 -0.723 -12.791 1.00 0.00 H ATOM 241 HE2 TYR A 15 -4.548 -3.419 -14.113 1.00 0.00 H ATOM 242 HH TYR A 15 -7.782 -2.382 -14.536 1.00 0.00 H ATOM 243 N VAL A 16 -0.535 -0.181 -9.694 1.00 0.00 N ATOM 244 CA VAL A 16 0.760 0.332 -9.263 1.00 0.00 C ATOM 245 C VAL A 16 1.588 0.823 -10.449 1.00 0.00 C ATOM 246 O VAL A 16 2.800 1.006 -10.336 1.00 0.00 O ATOM 247 CB VAL A 16 1.564 -0.737 -8.499 1.00 0.00 C ATOM 248 CG1 VAL A 16 1.020 -0.910 -7.090 1.00 0.00 C ATOM 249 CG2 VAL A 16 1.548 -2.060 -9.252 1.00 0.00 C ATOM 250 H VAL A 16 -0.612 -1.118 -9.970 1.00 0.00 H ATOM 251 HA VAL A 16 0.583 1.163 -8.595 1.00 0.00 H ATOM 252 HB VAL A 16 2.589 -0.402 -8.426 1.00 0.00 H ATOM 253 HG11 VAL A 16 1.012 -1.959 -6.832 1.00 0.00 H ATOM 254 HG12 VAL A 16 0.013 -0.520 -7.042 1.00 0.00 H ATOM 255 HG13 VAL A 16 1.647 -0.373 -6.393 1.00 0.00 H ATOM 256 HG21 VAL A 16 0.823 -2.721 -8.801 1.00 0.00 H ATOM 257 HG22 VAL A 16 2.527 -2.512 -9.204 1.00 0.00 H ATOM 258 HG23 VAL A 16 1.283 -1.884 -10.284 1.00 0.00 H ATOM 259 N LEU A 17 0.929 1.034 -11.585 1.00 0.00 N ATOM 260 CA LEU A 17 1.608 1.504 -12.787 1.00 0.00 C ATOM 261 C LEU A 17 1.045 2.848 -13.243 1.00 0.00 C ATOM 262 O LEU A 17 1.772 3.689 -13.772 1.00 0.00 O ATOM 263 CB LEU A 17 1.472 0.472 -13.910 1.00 0.00 C ATOM 264 CG LEU A 17 2.665 -0.472 -14.070 1.00 0.00 C ATOM 265 CD1 LEU A 17 3.903 0.300 -14.499 1.00 0.00 C ATOM 266 CD2 LEU A 17 2.927 -1.224 -12.774 1.00 0.00 C ATOM 267 H LEU A 17 -0.036 0.872 -11.617 1.00 0.00 H ATOM 268 HA LEU A 17 2.654 1.628 -12.550 1.00 0.00 H ATOM 269 HB2 LEU A 17 0.591 -0.123 -13.718 1.00 0.00 H ATOM 270 HB3 LEU A 17 1.333 0.999 -14.842 1.00 0.00 H ATOM 271 HG LEU A 17 2.441 -1.197 -14.839 1.00 0.00 H ATOM 272 HD11 LEU A 17 3.678 0.880 -15.382 1.00 0.00 H ATOM 273 HD12 LEU A 17 4.701 -0.394 -14.719 1.00 0.00 H ATOM 274 HD13 LEU A 17 4.209 0.961 -13.702 1.00 0.00 H ATOM 275 HD21 LEU A 17 3.051 -0.517 -11.967 1.00 0.00 H ATOM 276 HD22 LEU A 17 3.824 -1.815 -12.876 1.00 0.00 H ATOM 277 HD23 LEU A 17 2.090 -1.872 -12.559 1.00 0.00 H ATOM 278 N LYS A 18 -0.254 3.042 -13.037 1.00 0.00 N ATOM 279 CA LYS A 18 -0.915 4.282 -13.431 1.00 0.00 C ATOM 280 C LYS A 18 -1.390 5.070 -12.211 1.00 0.00 C ATOM 281 O LYS A 18 -1.572 6.285 -12.282 1.00 0.00 O ATOM 282 CB LYS A 18 -2.101 3.991 -14.357 1.00 0.00 C ATOM 283 CG LYS A 18 -2.742 2.631 -14.135 1.00 0.00 C ATOM 284 CD LYS A 18 -3.735 2.301 -15.238 1.00 0.00 C ATOM 285 CE LYS A 18 -4.050 0.814 -15.282 1.00 0.00 C ATOM 286 NZ LYS A 18 -3.718 0.216 -16.605 1.00 0.00 N ATOM 287 H LYS A 18 -0.782 2.334 -12.614 1.00 0.00 H ATOM 288 HA LYS A 18 -0.196 4.881 -13.968 1.00 0.00 H ATOM 289 HB2 LYS A 18 -2.856 4.748 -14.203 1.00 0.00 H ATOM 290 HB3 LYS A 18 -1.761 4.041 -15.381 1.00 0.00 H ATOM 291 HG2 LYS A 18 -1.970 1.876 -14.122 1.00 0.00 H ATOM 292 HG3 LYS A 18 -3.259 2.637 -13.187 1.00 0.00 H ATOM 293 HD2 LYS A 18 -4.648 2.847 -15.060 1.00 0.00 H ATOM 294 HD3 LYS A 18 -3.314 2.600 -16.187 1.00 0.00 H ATOM 295 HE2 LYS A 18 -3.475 0.313 -14.517 1.00 0.00 H ATOM 296 HE3 LYS A 18 -5.103 0.676 -15.088 1.00 0.00 H ATOM 297 HZ1 LYS A 18 -3.417 -0.773 -16.485 1.00 0.00 H ATOM 298 HZ2 LYS A 18 -2.948 0.749 -17.056 1.00 0.00 H ATOM 299 HZ3 LYS A 18 -4.552 0.240 -17.227 1.00 0.00 H ATOM 300 N LEU A 19 -1.590 4.374 -11.094 1.00 0.00 N ATOM 301 CA LEU A 19 -2.043 5.017 -9.867 1.00 0.00 C ATOM 302 C LEU A 19 -3.412 5.660 -10.065 1.00 0.00 C ATOM 303 O LEU A 19 -3.658 6.778 -9.612 1.00 0.00 O ATOM 304 CB LEU A 19 -1.029 6.070 -9.412 1.00 0.00 C ATOM 305 CG LEU A 19 0.332 5.514 -8.986 1.00 0.00 C ATOM 306 CD1 LEU A 19 1.446 6.475 -9.373 1.00 0.00 C ATOM 307 CD2 LEU A 19 0.352 5.248 -7.488 1.00 0.00 C ATOM 308 H LEU A 19 -1.431 3.409 -11.094 1.00 0.00 H ATOM 309 HA LEU A 19 -2.124 4.256 -9.105 1.00 0.00 H ATOM 310 HB2 LEU A 19 -0.874 6.764 -10.224 1.00 0.00 H ATOM 311 HB3 LEU A 19 -1.450 6.608 -8.577 1.00 0.00 H ATOM 312 HG LEU A 19 0.506 4.578 -9.496 1.00 0.00 H ATOM 313 HD11 LEU A 19 1.845 6.193 -10.336 1.00 0.00 H ATOM 314 HD12 LEU A 19 2.230 6.434 -8.631 1.00 0.00 H ATOM 315 HD13 LEU A 19 1.053 7.479 -9.426 1.00 0.00 H ATOM 316 HD21 LEU A 19 1.133 4.537 -7.260 1.00 0.00 H ATOM 317 HD22 LEU A 19 -0.602 4.845 -7.181 1.00 0.00 H ATOM 318 HD23 LEU A 19 0.540 6.171 -6.961 1.00 0.00 H ATOM 319 N THR A 20 -4.301 4.943 -10.745 1.00 0.00 N ATOM 320 CA THR A 20 -5.647 5.437 -11.005 1.00 0.00 C ATOM 321 C THR A 20 -6.692 4.471 -10.458 1.00 0.00 C ATOM 322 O THR A 20 -6.648 3.272 -10.733 1.00 0.00 O ATOM 323 CB THR A 20 -5.859 5.640 -12.506 1.00 0.00 C ATOM 324 OG1 THR A 20 -4.863 6.492 -13.042 1.00 0.00 O ATOM 325 CG2 THR A 20 -7.207 6.238 -12.845 1.00 0.00 C ATOM 326 H THR A 20 -4.045 4.058 -11.080 1.00 0.00 H ATOM 327 HA THR A 20 -5.755 6.388 -10.504 1.00 0.00 H ATOM 328 HB THR A 20 -5.788 4.682 -13.001 1.00 0.00 H ATOM 329 HG1 THR A 20 -4.024 6.027 -13.070 1.00 0.00 H ATOM 330 HG21 THR A 20 -7.374 6.169 -13.910 1.00 0.00 H ATOM 331 HG22 THR A 20 -7.227 7.275 -12.544 1.00 0.00 H ATOM 332 HG23 THR A 20 -7.983 5.696 -12.324 1.00 0.00 H ATOM 333 N VAL A 21 -7.630 5.001 -9.679 1.00 0.00 N ATOM 334 CA VAL A 21 -8.684 4.184 -9.090 1.00 0.00 C ATOM 335 C VAL A 21 -9.877 4.063 -10.033 1.00 0.00 C ATOM 336 O VAL A 21 -10.536 5.054 -10.346 1.00 0.00 O ATOM 337 CB VAL A 21 -9.165 4.767 -7.747 1.00 0.00 C ATOM 338 CG1 VAL A 21 -10.003 3.747 -6.992 1.00 0.00 C ATOM 339 CG2 VAL A 21 -7.982 5.223 -6.905 1.00 0.00 C ATOM 340 H VAL A 21 -7.611 5.963 -9.495 1.00 0.00 H ATOM 341 HA VAL A 21 -8.280 3.199 -8.908 1.00 0.00 H ATOM 342 HB VAL A 21 -9.785 5.627 -7.952 1.00 0.00 H ATOM 343 HG11 VAL A 21 -9.356 2.990 -6.572 1.00 0.00 H ATOM 344 HG12 VAL A 21 -10.704 3.284 -7.671 1.00 0.00 H ATOM 345 HG13 VAL A 21 -10.542 4.241 -6.198 1.00 0.00 H ATOM 346 HG21 VAL A 21 -7.648 6.191 -7.247 1.00 0.00 H ATOM 347 HG22 VAL A 21 -7.176 4.510 -7.000 1.00 0.00 H ATOM 348 HG23 VAL A 21 -8.282 5.291 -5.870 1.00 0.00 H ATOM 349 N GLU A 22 -10.149 2.842 -10.481 1.00 0.00 N ATOM 350 CA GLU A 22 -11.264 2.592 -11.386 1.00 0.00 C ATOM 351 C GLU A 22 -12.584 2.548 -10.623 1.00 0.00 C ATOM 352 O GLU A 22 -13.132 1.475 -10.371 1.00 0.00 O ATOM 353 CB GLU A 22 -11.052 1.278 -12.141 1.00 0.00 C ATOM 354 CG GLU A 22 -11.677 1.264 -13.526 1.00 0.00 C ATOM 355 CD GLU A 22 -13.188 1.147 -13.483 1.00 0.00 C ATOM 356 OE1 GLU A 22 -13.690 0.036 -13.210 1.00 0.00 O ATOM 357 OE2 GLU A 22 -13.870 2.166 -13.721 1.00 0.00 O ATOM 358 H GLU A 22 -9.588 2.091 -10.195 1.00 0.00 H ATOM 359 HA GLU A 22 -11.300 3.403 -12.098 1.00 0.00 H ATOM 360 HB2 GLU A 22 -9.991 1.104 -12.247 1.00 0.00 H ATOM 361 HB3 GLU A 22 -11.484 0.472 -11.566 1.00 0.00 H ATOM 362 HG2 GLU A 22 -11.417 2.181 -14.034 1.00 0.00 H ATOM 363 HG3 GLU A 22 -11.281 0.424 -14.078 1.00 0.00 H ATOM 364 N THR A 23 -13.087 3.722 -10.255 1.00 0.00 N ATOM 365 CA THR A 23 -14.342 3.819 -9.519 1.00 0.00 C ATOM 366 C THR A 23 -15.524 3.441 -10.408 1.00 0.00 C ATOM 367 O THR A 23 -15.378 3.285 -11.620 1.00 0.00 O ATOM 368 CB THR A 23 -14.530 5.237 -8.971 1.00 0.00 C ATOM 369 OG1 THR A 23 -13.579 6.124 -9.531 1.00 0.00 O ATOM 370 CG2 THR A 23 -14.401 5.316 -7.465 1.00 0.00 C ATOM 371 H THR A 23 -12.604 4.542 -10.484 1.00 0.00 H ATOM 372 HA THR A 23 -14.293 3.127 -8.692 1.00 0.00 H ATOM 373 HB THR A 23 -15.517 5.588 -9.236 1.00 0.00 H ATOM 374 HG1 THR A 23 -13.730 6.201 -10.476 1.00 0.00 H ATOM 375 HG21 THR A 23 -14.928 6.187 -7.104 1.00 0.00 H ATOM 376 HG22 THR A 23 -13.357 5.391 -7.196 1.00 0.00 H ATOM 377 HG23 THR A 23 -14.825 4.428 -7.019 1.00 0.00 H ATOM 378 N PRO A 24 -16.718 3.288 -9.810 1.00 0.00 N ATOM 379 CA PRO A 24 -17.928 2.926 -10.545 1.00 0.00 C ATOM 380 C PRO A 24 -18.530 4.112 -11.291 1.00 0.00 C ATOM 381 O PRO A 24 -19.200 3.942 -12.310 1.00 0.00 O ATOM 382 CB PRO A 24 -18.868 2.452 -9.440 1.00 0.00 C ATOM 383 CG PRO A 24 -18.458 3.223 -8.236 1.00 0.00 C ATOM 384 CD PRO A 24 -16.978 3.455 -8.368 1.00 0.00 C ATOM 385 HA PRO A 24 -17.745 2.119 -11.239 1.00 0.00 H ATOM 386 HB2 PRO A 24 -19.888 2.664 -9.715 1.00 0.00 H ATOM 387 HB3 PRO A 24 -18.741 1.393 -9.287 1.00 0.00 H ATOM 388 HG2 PRO A 24 -18.984 4.166 -8.209 1.00 0.00 H ATOM 389 HG3 PRO A 24 -18.669 2.651 -7.345 1.00 0.00 H ATOM 390 HD2 PRO A 24 -16.732 4.452 -8.051 1.00 0.00 H ATOM 391 HD3 PRO A 24 -16.427 2.728 -7.791 1.00 0.00 H ATOM 392 N GLU A 25 -18.286 5.314 -10.779 1.00 0.00 N ATOM 393 CA GLU A 25 -18.802 6.529 -11.398 1.00 0.00 C ATOM 394 C GLU A 25 -17.851 7.036 -12.477 1.00 0.00 C ATOM 395 O GLU A 25 -18.277 7.651 -13.455 1.00 0.00 O ATOM 396 CB GLU A 25 -19.017 7.614 -10.340 1.00 0.00 C ATOM 397 CG GLU A 25 -20.078 8.634 -10.720 1.00 0.00 C ATOM 398 CD GLU A 25 -21.407 7.992 -11.069 1.00 0.00 C ATOM 399 OE1 GLU A 25 -21.869 7.126 -10.297 1.00 0.00 O ATOM 400 OE2 GLU A 25 -21.985 8.356 -12.115 1.00 0.00 O ATOM 401 H GLU A 25 -17.744 5.385 -9.965 1.00 0.00 H ATOM 402 HA GLU A 25 -19.751 6.291 -11.854 1.00 0.00 H ATOM 403 HB2 GLU A 25 -19.316 7.143 -9.415 1.00 0.00 H ATOM 404 HB3 GLU A 25 -18.086 8.137 -10.183 1.00 0.00 H ATOM 405 HG2 GLU A 25 -20.229 9.305 -9.887 1.00 0.00 H ATOM 406 HG3 GLU A 25 -19.730 9.195 -11.574 1.00 0.00 H ATOM 407 N GLY A 26 -16.560 6.773 -12.294 1.00 0.00 N ATOM 408 CA GLY A 26 -15.570 7.210 -13.260 1.00 0.00 C ATOM 409 C GLY A 26 -14.157 6.837 -12.854 1.00 0.00 C ATOM 410 O GLY A 26 -13.733 5.696 -13.035 1.00 0.00 O ATOM 411 H GLY A 26 -16.279 6.279 -11.496 1.00 0.00 H ATOM 412 HA2 GLY A 26 -15.790 6.755 -14.215 1.00 0.00 H ATOM 413 HA3 GLY A 26 -15.632 8.283 -13.363 1.00 0.00 H ATOM 414 N SER A 27 -13.428 7.802 -12.302 1.00 0.00 N ATOM 415 CA SER A 27 -12.054 7.570 -11.869 1.00 0.00 C ATOM 416 C SER A 27 -11.680 8.507 -10.725 1.00 0.00 C ATOM 417 O SER A 27 -12.418 9.439 -10.406 1.00 0.00 O ATOM 418 CB SER A 27 -11.089 7.764 -13.039 1.00 0.00 C ATOM 419 OG SER A 27 -11.405 8.934 -13.773 1.00 0.00 O ATOM 420 H SER A 27 -13.822 8.691 -12.184 1.00 0.00 H ATOM 421 HA SER A 27 -11.984 6.550 -11.521 1.00 0.00 H ATOM 422 HB2 SER A 27 -10.081 7.854 -12.661 1.00 0.00 H ATOM 423 HB3 SER A 27 -11.151 6.911 -13.699 1.00 0.00 H ATOM 424 HG SER A 27 -11.485 9.678 -13.171 1.00 0.00 H ATOM 425 N VAL A 28 -10.528 8.254 -10.111 1.00 0.00 N ATOM 426 CA VAL A 28 -10.059 9.076 -9.003 1.00 0.00 C ATOM 427 C VAL A 28 -8.545 9.256 -9.049 1.00 0.00 C ATOM 428 O VAL A 28 -7.796 8.421 -8.542 1.00 0.00 O ATOM 429 CB VAL A 28 -10.447 8.463 -7.644 1.00 0.00 C ATOM 430 CG1 VAL A 28 -10.145 9.434 -6.514 1.00 0.00 C ATOM 431 CG2 VAL A 28 -11.916 8.066 -7.637 1.00 0.00 C ATOM 432 H VAL A 28 -9.983 7.497 -10.410 1.00 0.00 H ATOM 433 HA VAL A 28 -10.529 10.046 -9.084 1.00 0.00 H ATOM 434 HB VAL A 28 -9.855 7.573 -7.491 1.00 0.00 H ATOM 435 HG11 VAL A 28 -9.139 9.271 -6.158 1.00 0.00 H ATOM 436 HG12 VAL A 28 -10.843 9.274 -5.705 1.00 0.00 H ATOM 437 HG13 VAL A 28 -10.239 10.448 -6.875 1.00 0.00 H ATOM 438 HG21 VAL A 28 -12.027 7.091 -8.087 1.00 0.00 H ATOM 439 HG22 VAL A 28 -12.487 8.789 -8.199 1.00 0.00 H ATOM 440 HG23 VAL A 28 -12.276 8.036 -6.619 1.00 0.00 H ATOM 441 N HIS A 29 -8.101 10.352 -9.656 1.00 0.00 N ATOM 442 CA HIS A 29 -6.676 10.642 -9.762 1.00 0.00 C ATOM 443 C HIS A 29 -6.111 11.061 -8.408 1.00 0.00 C ATOM 444 O HIS A 29 -6.421 12.139 -7.902 1.00 0.00 O ATOM 445 CB HIS A 29 -6.432 11.744 -10.797 1.00 0.00 C ATOM 446 CG HIS A 29 -5.335 11.425 -11.764 1.00 0.00 C ATOM 447 ND1 HIS A 29 -5.378 10.347 -12.624 1.00 0.00 N ATOM 448 CD2 HIS A 29 -4.158 12.050 -12.007 1.00 0.00 C ATOM 449 CE1 HIS A 29 -4.276 10.323 -13.352 1.00 0.00 C ATOM 450 NE2 HIS A 29 -3.520 11.346 -12.998 1.00 0.00 N ATOM 451 H HIS A 29 -8.747 10.983 -10.038 1.00 0.00 H ATOM 452 HA HIS A 29 -6.177 9.740 -10.084 1.00 0.00 H ATOM 453 HB2 HIS A 29 -7.337 11.902 -11.363 1.00 0.00 H ATOM 454 HB3 HIS A 29 -6.170 12.659 -10.285 1.00 0.00 H ATOM 455 HD1 HIS A 29 -6.108 9.697 -12.690 1.00 0.00 H ATOM 456 HD2 HIS A 29 -3.790 12.939 -11.513 1.00 0.00 H ATOM 457 HE1 HIS A 29 -4.036 9.592 -14.110 1.00 0.00 H ATOM 458 HE2 HIS A 29 -2.609 11.511 -13.317 1.00 0.00 H ATOM 459 N LEU A 30 -5.287 10.197 -7.824 1.00 0.00 N ATOM 460 CA LEU A 30 -4.686 10.474 -6.524 1.00 0.00 C ATOM 461 C LEU A 30 -3.223 10.877 -6.666 1.00 0.00 C ATOM 462 O LEU A 30 -2.626 10.728 -7.732 1.00 0.00 O ATOM 463 CB LEU A 30 -4.796 9.242 -5.621 1.00 0.00 C ATOM 464 CG LEU A 30 -4.516 7.902 -6.309 1.00 0.00 C ATOM 465 CD1 LEU A 30 -3.202 7.951 -7.074 1.00 0.00 C ATOM 466 CD2 LEU A 30 -4.490 6.775 -5.288 1.00 0.00 C ATOM 467 H LEU A 30 -5.084 9.352 -8.275 1.00 0.00 H ATOM 468 HA LEU A 30 -5.230 11.289 -6.072 1.00 0.00 H ATOM 469 HB2 LEU A 30 -4.097 9.358 -4.805 1.00 0.00 H ATOM 470 HB3 LEU A 30 -5.795 9.209 -5.214 1.00 0.00 H ATOM 471 HG LEU A 30 -5.306 7.695 -7.015 1.00 0.00 H ATOM 472 HD11 LEU A 30 -2.475 8.511 -6.506 1.00 0.00 H ATOM 473 HD12 LEU A 30 -3.359 8.430 -8.029 1.00 0.00 H ATOM 474 HD13 LEU A 30 -2.840 6.947 -7.231 1.00 0.00 H ATOM 475 HD21 LEU A 30 -4.240 7.176 -4.316 1.00 0.00 H ATOM 476 HD22 LEU A 30 -3.748 6.045 -5.577 1.00 0.00 H ATOM 477 HD23 LEU A 30 -5.460 6.305 -5.245 1.00 0.00 H ATOM 478 N THR A 31 -2.648 11.376 -5.576 1.00 0.00 N ATOM 479 CA THR A 31 -1.250 11.787 -5.569 1.00 0.00 C ATOM 480 C THR A 31 -0.355 10.588 -5.261 1.00 0.00 C ATOM 481 O THR A 31 -0.531 9.925 -4.240 1.00 0.00 O ATOM 482 CB THR A 31 -1.024 12.889 -4.533 1.00 0.00 C ATOM 483 OG1 THR A 31 -1.661 12.567 -3.310 1.00 0.00 O ATOM 484 CG2 THR A 31 -1.538 14.242 -4.976 1.00 0.00 C ATOM 485 H THR A 31 -3.174 11.460 -4.754 1.00 0.00 H ATOM 486 HA THR A 31 -1.010 12.167 -6.550 1.00 0.00 H ATOM 487 HB THR A 31 0.037 12.983 -4.349 1.00 0.00 H ATOM 488 HG1 THR A 31 -1.462 11.658 -3.075 1.00 0.00 H ATOM 489 HG21 THR A 31 -2.245 14.614 -4.250 1.00 0.00 H ATOM 490 HG22 THR A 31 -2.023 14.146 -5.937 1.00 0.00 H ATOM 491 HG23 THR A 31 -0.711 14.932 -5.059 1.00 0.00 H ATOM 492 N PRO A 32 0.614 10.282 -6.141 1.00 0.00 N ATOM 493 CA PRO A 32 1.519 9.145 -5.947 1.00 0.00 C ATOM 494 C PRO A 32 2.381 9.278 -4.697 1.00 0.00 C ATOM 495 O PRO A 32 2.994 8.307 -4.254 1.00 0.00 O ATOM 496 CB PRO A 32 2.392 9.150 -7.206 1.00 0.00 C ATOM 497 CG PRO A 32 2.281 10.533 -7.748 1.00 0.00 C ATOM 498 CD PRO A 32 0.900 11.005 -7.393 1.00 0.00 C ATOM 499 HA PRO A 32 0.969 8.219 -5.892 1.00 0.00 H ATOM 500 HB2 PRO A 32 3.412 8.911 -6.941 1.00 0.00 H ATOM 501 HB3 PRO A 32 2.018 8.421 -7.909 1.00 0.00 H ATOM 502 HG2 PRO A 32 3.024 11.169 -7.290 1.00 0.00 H ATOM 503 HG3 PRO A 32 2.407 10.519 -8.821 1.00 0.00 H ATOM 504 HD2 PRO A 32 0.894 12.073 -7.232 1.00 0.00 H ATOM 505 HD3 PRO A 32 0.196 10.732 -8.165 1.00 0.00 H ATOM 506 N SER A 33 2.423 10.475 -4.125 1.00 0.00 N ATOM 507 CA SER A 33 3.211 10.705 -2.923 1.00 0.00 C ATOM 508 C SER A 33 2.456 10.231 -1.696 1.00 0.00 C ATOM 509 O SER A 33 3.021 9.588 -0.811 1.00 0.00 O ATOM 510 CB SER A 33 3.577 12.185 -2.790 1.00 0.00 C ATOM 511 OG SER A 33 2.701 12.998 -3.551 1.00 0.00 O ATOM 512 H SER A 33 1.913 11.213 -4.516 1.00 0.00 H ATOM 513 HA SER A 33 4.107 10.122 -3.009 1.00 0.00 H ATOM 514 HB2 SER A 33 3.511 12.479 -1.753 1.00 0.00 H ATOM 515 HB3 SER A 33 4.587 12.336 -3.142 1.00 0.00 H ATOM 516 HG SER A 33 1.811 12.927 -3.199 1.00 0.00 H ATOM 517 N GLU A 34 1.171 10.527 -1.665 1.00 0.00 N ATOM 518 CA GLU A 34 0.322 10.104 -0.563 1.00 0.00 C ATOM 519 C GLU A 34 -0.204 8.716 -0.849 1.00 0.00 C ATOM 520 O GLU A 34 -0.367 7.898 0.054 1.00 0.00 O ATOM 521 CB GLU A 34 -0.832 11.085 -0.345 1.00 0.00 C ATOM 522 CG GLU A 34 -0.433 12.542 -0.513 1.00 0.00 C ATOM 523 CD GLU A 34 0.612 12.980 0.494 1.00 0.00 C ATOM 524 OE1 GLU A 34 0.573 12.487 1.642 1.00 0.00 O ATOM 525 OE2 GLU A 34 1.469 13.815 0.136 1.00 0.00 O ATOM 526 H GLU A 34 0.780 11.020 -2.414 1.00 0.00 H ATOM 527 HA GLU A 34 0.933 10.055 0.322 1.00 0.00 H ATOM 528 HB2 GLU A 34 -1.615 10.865 -1.055 1.00 0.00 H ATOM 529 HB3 GLU A 34 -1.217 10.953 0.655 1.00 0.00 H ATOM 530 HG2 GLU A 34 -0.033 12.681 -1.506 1.00 0.00 H ATOM 531 HG3 GLU A 34 -1.311 13.159 -0.390 1.00 0.00 H ATOM 532 N SER A 35 -0.419 8.441 -2.124 1.00 0.00 N ATOM 533 CA SER A 35 -0.868 7.131 -2.540 1.00 0.00 C ATOM 534 C SER A 35 0.341 6.203 -2.596 1.00 0.00 C ATOM 535 O SER A 35 0.201 4.980 -2.640 1.00 0.00 O ATOM 536 CB SER A 35 -1.576 7.204 -3.897 1.00 0.00 C ATOM 537 OG SER A 35 -0.708 6.834 -4.956 1.00 0.00 O ATOM 538 H SER A 35 -0.232 9.123 -2.801 1.00 0.00 H ATOM 539 HA SER A 35 -1.559 6.763 -1.795 1.00 0.00 H ATOM 540 HB2 SER A 35 -2.424 6.535 -3.893 1.00 0.00 H ATOM 541 HB3 SER A 35 -1.920 8.214 -4.066 1.00 0.00 H ATOM 542 HG SER A 35 -1.085 6.093 -5.436 1.00 0.00 H ATOM 543 N GLY A 36 1.538 6.805 -2.571 1.00 0.00 N ATOM 544 CA GLY A 36 2.758 6.032 -2.595 1.00 0.00 C ATOM 545 C GLY A 36 2.978 5.296 -1.296 1.00 0.00 C ATOM 546 O GLY A 36 3.499 4.181 -1.286 1.00 0.00 O ATOM 547 H GLY A 36 1.589 7.785 -2.522 1.00 0.00 H ATOM 548 HA2 GLY A 36 2.701 5.319 -3.394 1.00 0.00 H ATOM 549 HA3 GLY A 36 3.592 6.694 -2.770 1.00 0.00 H ATOM 550 N ILE A 37 2.568 5.915 -0.195 1.00 0.00 N ATOM 551 CA ILE A 37 2.716 5.291 1.116 1.00 0.00 C ATOM 552 C ILE A 37 1.788 4.092 1.236 1.00 0.00 C ATOM 553 O ILE A 37 2.101 3.113 1.914 1.00 0.00 O ATOM 554 CB ILE A 37 2.438 6.282 2.268 1.00 0.00 C ATOM 555 CG1 ILE A 37 2.568 5.580 3.625 1.00 0.00 C ATOM 556 CG2 ILE A 37 1.057 6.902 2.114 1.00 0.00 C ATOM 557 CD1 ILE A 37 3.328 6.386 4.656 1.00 0.00 C ATOM 558 H ILE A 37 2.148 6.803 -0.270 1.00 0.00 H ATOM 559 HA ILE A 37 3.731 4.942 1.198 1.00 0.00 H ATOM 560 HB ILE A 37 3.168 7.075 2.211 1.00 0.00 H ATOM 561 HG12 ILE A 37 1.581 5.388 4.019 1.00 0.00 H ATOM 562 HG13 ILE A 37 3.084 4.641 3.490 1.00 0.00 H ATOM 563 HG21 ILE A 37 0.558 6.914 3.071 1.00 0.00 H ATOM 564 HG22 ILE A 37 0.477 6.322 1.414 1.00 0.00 H ATOM 565 HG23 ILE A 37 1.156 7.913 1.748 1.00 0.00 H ATOM 566 HD11 ILE A 37 3.369 7.420 4.346 1.00 0.00 H ATOM 567 HD12 ILE A 37 4.331 5.998 4.750 1.00 0.00 H ATOM 568 HD13 ILE A 37 2.827 6.316 5.610 1.00 0.00 H ATOM 569 N LEU A 38 0.659 4.169 0.551 1.00 0.00 N ATOM 570 CA LEU A 38 -0.308 3.083 0.549 1.00 0.00 C ATOM 571 C LEU A 38 0.166 1.982 -0.394 1.00 0.00 C ATOM 572 O LEU A 38 -0.209 0.818 -0.252 1.00 0.00 O ATOM 573 CB LEU A 38 -1.695 3.606 0.139 1.00 0.00 C ATOM 574 CG LEU A 38 -2.555 2.651 -0.700 1.00 0.00 C ATOM 575 CD1 LEU A 38 -4.017 2.750 -0.296 1.00 0.00 C ATOM 576 CD2 LEU A 38 -2.390 2.955 -2.181 1.00 0.00 C ATOM 577 H LEU A 38 0.482 4.967 0.015 1.00 0.00 H ATOM 578 HA LEU A 38 -0.360 2.684 1.550 1.00 0.00 H ATOM 579 HB2 LEU A 38 -2.241 3.847 1.039 1.00 0.00 H ATOM 580 HB3 LEU A 38 -1.555 4.515 -0.426 1.00 0.00 H ATOM 581 HG LEU A 38 -2.232 1.636 -0.527 1.00 0.00 H ATOM 582 HD11 LEU A 38 -4.543 1.867 -0.630 1.00 0.00 H ATOM 583 HD12 LEU A 38 -4.458 3.624 -0.750 1.00 0.00 H ATOM 584 HD13 LEU A 38 -4.089 2.826 0.779 1.00 0.00 H ATOM 585 HD21 LEU A 38 -2.590 4.001 -2.359 1.00 0.00 H ATOM 586 HD22 LEU A 38 -3.083 2.354 -2.751 1.00 0.00 H ATOM 587 HD23 LEU A 38 -1.379 2.725 -2.486 1.00 0.00 H ATOM 588 N LYS A 39 1.005 2.364 -1.352 1.00 0.00 N ATOM 589 CA LYS A 39 1.546 1.421 -2.317 1.00 0.00 C ATOM 590 C LYS A 39 2.559 0.499 -1.659 1.00 0.00 C ATOM 591 O LYS A 39 2.623 -0.690 -1.966 1.00 0.00 O ATOM 592 CB LYS A 39 2.190 2.166 -3.490 1.00 0.00 C ATOM 593 CG LYS A 39 1.474 1.950 -4.813 1.00 0.00 C ATOM 594 CD LYS A 39 2.333 2.389 -5.989 1.00 0.00 C ATOM 595 CE LYS A 39 3.636 1.608 -6.050 1.00 0.00 C ATOM 596 NZ LYS A 39 4.285 1.714 -7.386 1.00 0.00 N ATOM 597 H LYS A 39 1.271 3.304 -1.406 1.00 0.00 H ATOM 598 HA LYS A 39 0.732 0.826 -2.684 1.00 0.00 H ATOM 599 HB2 LYS A 39 2.188 3.224 -3.273 1.00 0.00 H ATOM 600 HB3 LYS A 39 3.211 1.832 -3.599 1.00 0.00 H ATOM 601 HG2 LYS A 39 1.244 0.901 -4.920 1.00 0.00 H ATOM 602 HG3 LYS A 39 0.559 2.524 -4.813 1.00 0.00 H ATOM 603 HD2 LYS A 39 1.784 2.224 -6.904 1.00 0.00 H ATOM 604 HD3 LYS A 39 2.557 3.440 -5.886 1.00 0.00 H ATOM 605 HE2 LYS A 39 4.309 1.997 -5.301 1.00 0.00 H ATOM 606 HE3 LYS A 39 3.428 0.569 -5.841 1.00 0.00 H ATOM 607 HZ1 LYS A 39 4.043 0.886 -7.968 1.00 0.00 H ATOM 608 HZ2 LYS A 39 5.318 1.758 -7.280 1.00 0.00 H ATOM 609 HZ3 LYS A 39 3.961 2.574 -7.874 1.00 0.00 H ATOM 610 N ARG A 40 3.347 1.055 -0.749 1.00 0.00 N ATOM 611 CA ARG A 40 4.355 0.272 -0.045 1.00 0.00 C ATOM 612 C ARG A 40 3.702 -0.665 0.955 1.00 0.00 C ATOM 613 O ARG A 40 4.073 -1.833 1.068 1.00 0.00 O ATOM 614 CB ARG A 40 5.355 1.189 0.662 1.00 0.00 C ATOM 615 CG ARG A 40 6.460 1.701 -0.250 1.00 0.00 C ATOM 616 CD ARG A 40 6.253 3.162 -0.619 1.00 0.00 C ATOM 617 NE ARG A 40 5.834 3.322 -2.009 1.00 0.00 N ATOM 618 CZ ARG A 40 6.597 3.012 -3.054 1.00 0.00 C ATOM 619 NH1 ARG A 40 7.817 2.522 -2.871 1.00 0.00 N ATOM 620 NH2 ARG A 40 6.140 3.192 -4.285 1.00 0.00 N ATOM 621 H ARG A 40 3.243 2.010 -0.545 1.00 0.00 H ATOM 622 HA ARG A 40 4.871 -0.324 -0.772 1.00 0.00 H ATOM 623 HB2 ARG A 40 4.825 2.039 1.064 1.00 0.00 H ATOM 624 HB3 ARG A 40 5.813 0.644 1.475 1.00 0.00 H ATOM 625 HG2 ARG A 40 7.407 1.601 0.259 1.00 0.00 H ATOM 626 HG3 ARG A 40 6.470 1.109 -1.153 1.00 0.00 H ATOM 627 HD2 ARG A 40 5.494 3.580 0.026 1.00 0.00 H ATOM 628 HD3 ARG A 40 7.182 3.693 -0.469 1.00 0.00 H ATOM 629 HE ARG A 40 4.937 3.681 -2.173 1.00 0.00 H ATOM 630 HH11 ARG A 40 8.168 2.383 -1.946 1.00 0.00 H ATOM 631 HH12 ARG A 40 8.385 2.291 -3.661 1.00 0.00 H ATOM 632 HH21 ARG A 40 5.221 3.561 -4.429 1.00 0.00 H ATOM 633 HH22 ARG A 40 6.714 2.960 -5.071 1.00 0.00 H ATOM 634 N LEU A 41 2.714 -0.149 1.661 1.00 0.00 N ATOM 635 CA LEU A 41 1.984 -0.942 2.638 1.00 0.00 C ATOM 636 C LEU A 41 1.063 -1.925 1.930 1.00 0.00 C ATOM 637 O LEU A 41 0.650 -2.932 2.506 1.00 0.00 O ATOM 638 CB LEU A 41 1.181 -0.037 3.575 1.00 0.00 C ATOM 639 CG LEU A 41 1.875 0.303 4.895 1.00 0.00 C ATOM 640 CD1 LEU A 41 1.059 1.315 5.685 1.00 0.00 C ATOM 641 CD2 LEU A 41 2.105 -0.959 5.714 1.00 0.00 C ATOM 642 H LEU A 41 2.460 0.783 1.508 1.00 0.00 H ATOM 643 HA LEU A 41 2.705 -1.502 3.214 1.00 0.00 H ATOM 644 HB2 LEU A 41 0.969 0.886 3.055 1.00 0.00 H ATOM 645 HB3 LEU A 41 0.246 -0.526 3.802 1.00 0.00 H ATOM 646 HG LEU A 41 2.838 0.745 4.684 1.00 0.00 H ATOM 647 HD11 LEU A 41 0.321 1.768 5.039 1.00 0.00 H ATOM 648 HD12 LEU A 41 1.714 2.080 6.074 1.00 0.00 H ATOM 649 HD13 LEU A 41 0.562 0.817 6.505 1.00 0.00 H ATOM 650 HD21 LEU A 41 1.980 -0.735 6.763 1.00 0.00 H ATOM 651 HD22 LEU A 41 3.106 -1.323 5.541 1.00 0.00 H ATOM 652 HD23 LEU A 41 1.391 -1.714 5.420 1.00 0.00 H ATOM 653 N LEU A 42 0.758 -1.635 0.669 1.00 0.00 N ATOM 654 CA LEU A 42 -0.095 -2.503 -0.123 1.00 0.00 C ATOM 655 C LEU A 42 0.663 -3.756 -0.523 1.00 0.00 C ATOM 656 O LEU A 42 0.081 -4.833 -0.651 1.00 0.00 O ATOM 657 CB LEU A 42 -0.608 -1.771 -1.364 1.00 0.00 C ATOM 658 CG LEU A 42 -2.024 -1.209 -1.238 1.00 0.00 C ATOM 659 CD1 LEU A 42 -2.458 -0.566 -2.545 1.00 0.00 C ATOM 660 CD2 LEU A 42 -2.997 -2.305 -0.828 1.00 0.00 C ATOM 661 H LEU A 42 1.128 -0.826 0.260 1.00 0.00 H ATOM 662 HA LEU A 42 -0.931 -2.789 0.489 1.00 0.00 H ATOM 663 HB2 LEU A 42 0.066 -0.954 -1.579 1.00 0.00 H ATOM 664 HB3 LEU A 42 -0.591 -2.459 -2.196 1.00 0.00 H ATOM 665 HG LEU A 42 -2.035 -0.447 -0.472 1.00 0.00 H ATOM 666 HD11 LEU A 42 -2.419 0.507 -2.447 1.00 0.00 H ATOM 667 HD12 LEU A 42 -3.468 -0.869 -2.777 1.00 0.00 H ATOM 668 HD13 LEU A 42 -1.796 -0.879 -3.338 1.00 0.00 H ATOM 669 HD21 LEU A 42 -2.728 -3.228 -1.320 1.00 0.00 H ATOM 670 HD22 LEU A 42 -3.999 -2.023 -1.116 1.00 0.00 H ATOM 671 HD23 LEU A 42 -2.955 -2.442 0.242 1.00 0.00 H ATOM 672 N ILE A 43 1.972 -3.616 -0.695 1.00 0.00 N ATOM 673 CA ILE A 43 2.806 -4.755 -1.053 1.00 0.00 C ATOM 674 C ILE A 43 2.708 -5.823 0.027 1.00 0.00 C ATOM 675 O ILE A 43 2.849 -7.016 -0.245 1.00 0.00 O ATOM 676 CB ILE A 43 4.286 -4.362 -1.251 1.00 0.00 C ATOM 677 CG1 ILE A 43 4.401 -3.019 -1.979 1.00 0.00 C ATOM 678 CG2 ILE A 43 5.017 -5.448 -2.027 1.00 0.00 C ATOM 679 CD1 ILE A 43 3.557 -2.931 -3.233 1.00 0.00 C ATOM 680 H ILE A 43 2.384 -2.735 -0.560 1.00 0.00 H ATOM 681 HA ILE A 43 2.432 -5.162 -1.983 1.00 0.00 H ATOM 682 HB ILE A 43 4.746 -4.278 -0.278 1.00 0.00 H ATOM 683 HG12 ILE A 43 4.089 -2.228 -1.314 1.00 0.00 H ATOM 684 HG13 ILE A 43 5.431 -2.858 -2.260 1.00 0.00 H ATOM 685 HG21 ILE A 43 6.036 -5.138 -2.207 1.00 0.00 H ATOM 686 HG22 ILE A 43 4.520 -5.614 -2.973 1.00 0.00 H ATOM 687 HG23 ILE A 43 5.015 -6.364 -1.455 1.00 0.00 H ATOM 688 HD11 ILE A 43 3.525 -1.908 -3.575 1.00 0.00 H ATOM 689 HD12 ILE A 43 2.555 -3.270 -3.018 1.00 0.00 H ATOM 690 HD13 ILE A 43 3.990 -3.554 -4.001 1.00 0.00 H ATOM 691 N ASN A 44 2.443 -5.382 1.257 1.00 0.00 N ATOM 692 CA ASN A 44 2.300 -6.294 2.382 1.00 0.00 C ATOM 693 C ASN A 44 0.848 -6.732 2.520 1.00 0.00 C ATOM 694 O ASN A 44 0.558 -7.887 2.829 1.00 0.00 O ATOM 695 CB ASN A 44 2.777 -5.625 3.672 1.00 0.00 C ATOM 696 CG ASN A 44 4.263 -5.326 3.654 1.00 0.00 C ATOM 697 OD1 ASN A 44 4.721 -4.443 2.929 1.00 0.00 O ATOM 698 ND2 ASN A 44 5.025 -6.062 4.454 1.00 0.00 N ATOM 699 H ASN A 44 2.329 -4.418 1.408 1.00 0.00 H ATOM 700 HA ASN A 44 2.905 -7.159 2.186 1.00 0.00 H ATOM 701 HB2 ASN A 44 2.243 -4.697 3.807 1.00 0.00 H ATOM 702 HB3 ASN A 44 2.570 -6.277 4.506 1.00 0.00 H ATOM 703 HD21 ASN A 44 4.592 -6.748 5.004 1.00 0.00 H ATOM 704 HD22 ASN A 44 5.990 -5.889 4.462 1.00 0.00 H ATOM 705 N LYS A 45 -0.056 -5.791 2.271 1.00 0.00 N ATOM 706 CA LYS A 45 -1.495 -6.040 2.343 1.00 0.00 C ATOM 707 C LYS A 45 -1.863 -6.921 3.536 1.00 0.00 C ATOM 708 O LYS A 45 -2.094 -8.120 3.386 1.00 0.00 O ATOM 709 CB LYS A 45 -1.984 -6.687 1.045 1.00 0.00 C ATOM 710 CG LYS A 45 -2.507 -5.685 0.027 1.00 0.00 C ATOM 711 CD LYS A 45 -2.282 -6.165 -1.399 1.00 0.00 C ATOM 712 CE LYS A 45 -3.592 -6.289 -2.163 1.00 0.00 C ATOM 713 NZ LYS A 45 -4.017 -7.709 -2.310 1.00 0.00 N ATOM 714 H LYS A 45 0.257 -4.898 2.021 1.00 0.00 H ATOM 715 HA LYS A 45 -1.986 -5.085 2.459 1.00 0.00 H ATOM 716 HB2 LYS A 45 -1.165 -7.230 0.596 1.00 0.00 H ATOM 717 HB3 LYS A 45 -2.779 -7.379 1.278 1.00 0.00 H ATOM 718 HG2 LYS A 45 -3.566 -5.545 0.187 1.00 0.00 H ATOM 719 HG3 LYS A 45 -1.994 -4.745 0.167 1.00 0.00 H ATOM 720 HD2 LYS A 45 -1.648 -5.457 -1.910 1.00 0.00 H ATOM 721 HD3 LYS A 45 -1.798 -7.131 -1.373 1.00 0.00 H ATOM 722 HE2 LYS A 45 -4.358 -5.747 -1.630 1.00 0.00 H ATOM 723 HE3 LYS A 45 -3.463 -5.858 -3.145 1.00 0.00 H ATOM 724 HZ1 LYS A 45 -3.695 -8.265 -1.492 1.00 0.00 H ATOM 725 HZ2 LYS A 45 -3.609 -8.117 -3.175 1.00 0.00 H ATOM 726 HZ3 LYS A 45 -5.054 -7.767 -2.368 1.00 0.00 H ATOM 727 N GLY A 46 -1.925 -6.314 4.716 1.00 0.00 N ATOM 728 CA GLY A 46 -2.276 -7.055 5.913 1.00 0.00 C ATOM 729 C GLY A 46 -1.126 -7.883 6.453 1.00 0.00 C ATOM 730 O GLY A 46 -1.299 -9.056 6.782 1.00 0.00 O ATOM 731 H GLY A 46 -1.736 -5.353 4.773 1.00 0.00 H ATOM 732 HA2 GLY A 46 -2.589 -6.357 6.675 1.00 0.00 H ATOM 733 HA3 GLY A 46 -3.101 -7.713 5.685 1.00 0.00 H ATOM 734 N GLN A 47 0.049 -7.271 6.550 1.00 0.00 N ATOM 735 CA GLN A 47 1.228 -7.960 7.061 1.00 0.00 C ATOM 736 C GLN A 47 1.872 -7.158 8.187 1.00 0.00 C ATOM 737 O GLN A 47 1.603 -5.968 8.346 1.00 0.00 O ATOM 738 CB GLN A 47 2.239 -8.195 5.937 1.00 0.00 C ATOM 739 CG GLN A 47 2.851 -9.586 5.951 1.00 0.00 C ATOM 740 CD GLN A 47 1.815 -10.680 5.789 1.00 0.00 C ATOM 741 OE1 GLN A 47 1.479 -11.073 4.672 1.00 0.00 O ATOM 742 NE2 GLN A 47 1.301 -11.178 6.907 1.00 0.00 N ATOM 743 H GLN A 47 0.124 -6.333 6.276 1.00 0.00 H ATOM 744 HA GLN A 47 0.910 -8.914 7.452 1.00 0.00 H ATOM 745 HB2 GLN A 47 1.744 -8.053 4.988 1.00 0.00 H ATOM 746 HB3 GLN A 47 3.038 -7.473 6.028 1.00 0.00 H ATOM 747 HG2 GLN A 47 3.561 -9.661 5.141 1.00 0.00 H ATOM 748 HG3 GLN A 47 3.362 -9.730 6.891 1.00 0.00 H ATOM 749 HE21 GLN A 47 1.615 -10.817 7.762 1.00 0.00 H ATOM 750 HE22 GLN A 47 0.628 -11.887 6.832 1.00 0.00 H ATOM 751 N LEU A 48 2.718 -7.818 8.969 1.00 0.00 N ATOM 752 CA LEU A 48 3.391 -7.163 10.084 1.00 0.00 C ATOM 753 C LEU A 48 4.430 -6.160 9.591 1.00 0.00 C ATOM 754 O LEU A 48 5.490 -6.540 9.094 1.00 0.00 O ATOM 755 CB LEU A 48 4.054 -8.200 10.991 1.00 0.00 C ATOM 756 CG LEU A 48 3.970 -7.892 12.486 1.00 0.00 C ATOM 757 CD1 LEU A 48 3.999 -9.177 13.300 1.00 0.00 C ATOM 758 CD2 LEU A 48 5.104 -6.968 12.904 1.00 0.00 C ATOM 759 H LEU A 48 2.891 -8.767 8.796 1.00 0.00 H ATOM 760 HA LEU A 48 2.642 -6.632 10.652 1.00 0.00 H ATOM 761 HB2 LEU A 48 3.584 -9.156 10.812 1.00 0.00 H ATOM 762 HB3 LEU A 48 5.097 -8.274 10.719 1.00 0.00 H ATOM 763 HG LEU A 48 3.036 -7.390 12.690 1.00 0.00 H ATOM 764 HD11 LEU A 48 3.104 -9.748 13.103 1.00 0.00 H ATOM 765 HD12 LEU A 48 4.048 -8.935 14.351 1.00 0.00 H ATOM 766 HD13 LEU A 48 4.866 -9.759 13.023 1.00 0.00 H ATOM 767 HD21 LEU A 48 6.011 -7.256 12.393 1.00 0.00 H ATOM 768 HD22 LEU A 48 5.252 -7.040 13.971 1.00 0.00 H ATOM 769 HD23 LEU A 48 4.852 -5.950 12.643 1.00 0.00 H ATOM 770 N CYS A 49 4.117 -4.877 9.743 1.00 0.00 N ATOM 771 CA CYS A 49 5.020 -3.810 9.326 1.00 0.00 C ATOM 772 C CYS A 49 5.371 -2.921 10.513 1.00 0.00 C ATOM 773 O CYS A 49 4.779 -3.045 11.585 1.00 0.00 O ATOM 774 CB CYS A 49 4.389 -2.970 8.212 1.00 0.00 C ATOM 775 SG CYS A 49 3.483 -3.933 6.977 1.00 0.00 S ATOM 776 H CYS A 49 3.259 -4.642 10.152 1.00 0.00 H ATOM 777 HA CYS A 49 5.925 -4.267 8.953 1.00 0.00 H ATOM 778 HB2 CYS A 49 3.698 -2.267 8.650 1.00 0.00 H ATOM 779 HB3 CYS A 49 5.168 -2.426 7.698 1.00 0.00 H ATOM 780 HG CYS A 49 3.005 -4.628 7.435 1.00 0.00 H ATOM 781 N LEU A 50 6.337 -2.030 10.325 1.00 0.00 N ATOM 782 CA LEU A 50 6.759 -1.131 11.394 1.00 0.00 C ATOM 783 C LEU A 50 6.789 0.317 10.918 1.00 0.00 C ATOM 784 O LEU A 50 6.855 0.587 9.719 1.00 0.00 O ATOM 785 CB LEU A 50 8.138 -1.539 11.915 1.00 0.00 C ATOM 786 CG LEU A 50 8.378 -3.050 11.994 1.00 0.00 C ATOM 787 CD1 LEU A 50 9.558 -3.452 11.123 1.00 0.00 C ATOM 788 CD2 LEU A 50 8.605 -3.481 13.435 1.00 0.00 C ATOM 789 H LEU A 50 6.779 -1.977 9.451 1.00 0.00 H ATOM 790 HA LEU A 50 6.043 -1.217 12.198 1.00 0.00 H ATOM 791 HB2 LEU A 50 8.885 -1.107 11.266 1.00 0.00 H ATOM 792 HB3 LEU A 50 8.262 -1.124 12.904 1.00 0.00 H ATOM 793 HG LEU A 50 7.503 -3.566 11.625 1.00 0.00 H ATOM 794 HD11 LEU A 50 9.384 -3.122 10.109 1.00 0.00 H ATOM 795 HD12 LEU A 50 9.668 -4.526 11.139 1.00 0.00 H ATOM 796 HD13 LEU A 50 10.458 -2.991 11.501 1.00 0.00 H ATOM 797 HD21 LEU A 50 9.039 -2.664 13.991 1.00 0.00 H ATOM 798 HD22 LEU A 50 9.274 -4.328 13.456 1.00 0.00 H ATOM 799 HD23 LEU A 50 7.660 -3.758 13.880 1.00 0.00 H ATOM 800 N ARG A 51 6.739 1.244 11.869 1.00 0.00 N ATOM 801 CA ARG A 51 6.759 2.668 11.554 1.00 0.00 C ATOM 802 C ARG A 51 8.077 3.065 10.909 1.00 0.00 C ATOM 803 O ARG A 51 8.129 3.406 9.727 1.00 0.00 O ATOM 804 CB ARG A 51 6.526 3.496 12.819 1.00 0.00 C ATOM 805 CG ARG A 51 5.153 3.288 13.437 1.00 0.00 C ATOM 806 CD ARG A 51 5.120 3.733 14.890 1.00 0.00 C ATOM 807 NE ARG A 51 4.788 5.150 15.023 1.00 0.00 N ATOM 808 CZ ARG A 51 5.686 6.133 14.988 1.00 0.00 C ATOM 809 NH1 ARG A 51 6.975 5.862 14.820 1.00 0.00 N ATOM 810 NH2 ARG A 51 5.294 7.392 15.121 1.00 0.00 N ATOM 811 H ARG A 51 6.686 0.964 12.806 1.00 0.00 H ATOM 812 HA ARG A 51 5.968 2.864 10.859 1.00 0.00 H ATOM 813 HB2 ARG A 51 7.272 3.229 13.553 1.00 0.00 H ATOM 814 HB3 ARG A 51 6.632 4.543 12.575 1.00 0.00 H ATOM 815 HG2 ARG A 51 4.427 3.862 12.880 1.00 0.00 H ATOM 816 HG3 ARG A 51 4.901 2.239 13.385 1.00 0.00 H ATOM 817 HD2 ARG A 51 4.377 3.150 15.414 1.00 0.00 H ATOM 818 HD3 ARG A 51 6.090 3.556 15.331 1.00 0.00 H ATOM 819 HE ARG A 51 3.844 5.383 15.146 1.00 0.00 H ATOM 820 HH11 ARG A 51 7.280 4.917 14.717 1.00 0.00 H ATOM 821 HH12 ARG A 51 7.642 6.607 14.795 1.00 0.00 H ATOM 822 HH21 ARG A 51 4.324 7.603 15.247 1.00 0.00 H ATOM 823 HH22 ARG A 51 5.967 8.131 15.096 1.00 0.00 H ATOM 824 N LYS A 52 9.137 3.017 11.697 1.00 0.00 N ATOM 825 CA LYS A 52 10.471 3.373 11.220 1.00 0.00 C ATOM 826 C LYS A 52 10.837 2.592 9.968 1.00 0.00 C ATOM 827 O LYS A 52 11.664 3.028 9.168 1.00 0.00 O ATOM 828 CB LYS A 52 11.514 3.135 12.313 1.00 0.00 C ATOM 829 CG LYS A 52 11.217 3.874 13.608 1.00 0.00 C ATOM 830 CD LYS A 52 12.494 4.321 14.299 1.00 0.00 C ATOM 831 CE LYS A 52 12.261 5.554 15.157 1.00 0.00 C ATOM 832 NZ LYS A 52 13.045 5.507 16.422 1.00 0.00 N ATOM 833 H LYS A 52 9.016 2.738 12.625 1.00 0.00 H ATOM 834 HA LYS A 52 10.457 4.415 10.969 1.00 0.00 H ATOM 835 HB2 LYS A 52 11.558 2.078 12.529 1.00 0.00 H ATOM 836 HB3 LYS A 52 12.478 3.461 11.951 1.00 0.00 H ATOM 837 HG2 LYS A 52 10.617 4.744 13.385 1.00 0.00 H ATOM 838 HG3 LYS A 52 10.670 3.217 14.268 1.00 0.00 H ATOM 839 HD2 LYS A 52 12.850 3.519 14.929 1.00 0.00 H ATOM 840 HD3 LYS A 52 13.237 4.549 13.549 1.00 0.00 H ATOM 841 HE2 LYS A 52 12.555 6.428 14.595 1.00 0.00 H ATOM 842 HE3 LYS A 52 11.210 5.617 15.396 1.00 0.00 H ATOM 843 HZ1 LYS A 52 14.062 5.454 16.211 1.00 0.00 H ATOM 844 HZ2 LYS A 52 12.775 4.672 16.979 1.00 0.00 H ATOM 845 HZ3 LYS A 52 12.863 6.361 16.987 1.00 0.00 H ATOM 846 N HIS A 53 10.208 1.445 9.796 1.00 0.00 N ATOM 847 CA HIS A 53 10.457 0.614 8.635 1.00 0.00 C ATOM 848 C HIS A 53 9.669 1.127 7.442 1.00 0.00 C ATOM 849 O HIS A 53 10.113 1.033 6.298 1.00 0.00 O ATOM 850 CB HIS A 53 10.070 -0.822 8.942 1.00 0.00 C ATOM 851 CG HIS A 53 10.711 -1.827 8.036 1.00 0.00 C ATOM 852 ND1 HIS A 53 11.534 -2.835 8.493 1.00 0.00 N ATOM 853 CD2 HIS A 53 10.648 -1.976 6.692 1.00 0.00 C ATOM 854 CE1 HIS A 53 11.950 -3.559 7.469 1.00 0.00 C ATOM 855 NE2 HIS A 53 11.426 -3.059 6.365 1.00 0.00 N ATOM 856 H HIS A 53 9.553 1.153 10.462 1.00 0.00 H ATOM 857 HA HIS A 53 11.506 0.661 8.408 1.00 0.00 H ATOM 858 HB2 HIS A 53 10.358 -1.051 9.956 1.00 0.00 H ATOM 859 HB3 HIS A 53 9.001 -0.917 8.848 1.00 0.00 H ATOM 860 HD1 HIS A 53 11.778 -2.996 9.428 1.00 0.00 H ATOM 861 HD2 HIS A 53 10.088 -1.357 6.004 1.00 0.00 H ATOM 862 HE1 HIS A 53 12.606 -4.415 7.525 1.00 0.00 H ATOM 863 HE2 HIS A 53 11.500 -3.458 5.473 1.00 0.00 H ATOM 864 N LEU A 54 8.500 1.683 7.726 1.00 0.00 N ATOM 865 CA LEU A 54 7.643 2.232 6.687 1.00 0.00 C ATOM 866 C LEU A 54 8.290 3.464 6.080 1.00 0.00 C ATOM 867 O LEU A 54 8.336 3.624 4.860 1.00 0.00 O ATOM 868 CB LEU A 54 6.264 2.578 7.255 1.00 0.00 C ATOM 869 CG LEU A 54 5.081 1.969 6.497 1.00 0.00 C ATOM 870 CD1 LEU A 54 4.081 1.356 7.465 1.00 0.00 C ATOM 871 CD2 LEU A 54 4.406 3.019 5.627 1.00 0.00 C ATOM 872 H LEU A 54 8.214 1.734 8.660 1.00 0.00 H ATOM 873 HA LEU A 54 7.535 1.489 5.921 1.00 0.00 H ATOM 874 HB2 LEU A 54 6.226 2.235 8.279 1.00 0.00 H ATOM 875 HB3 LEU A 54 6.152 3.652 7.249 1.00 0.00 H ATOM 876 HG LEU A 54 5.443 1.182 5.851 1.00 0.00 H ATOM 877 HD11 LEU A 54 3.678 0.448 7.041 1.00 0.00 H ATOM 878 HD12 LEU A 54 3.278 2.056 7.645 1.00 0.00 H ATOM 879 HD13 LEU A 54 4.575 1.128 8.398 1.00 0.00 H ATOM 880 HD21 LEU A 54 4.108 3.856 6.240 1.00 0.00 H ATOM 881 HD22 LEU A 54 3.535 2.590 5.155 1.00 0.00 H ATOM 882 HD23 LEU A 54 5.098 3.357 4.869 1.00 0.00 H ATOM 883 N LEU A 55 8.802 4.323 6.946 1.00 0.00 N ATOM 884 CA LEU A 55 9.469 5.544 6.501 1.00 0.00 C ATOM 885 C LEU A 55 10.691 5.212 5.653 1.00 0.00 C ATOM 886 O LEU A 55 11.138 6.026 4.845 1.00 0.00 O ATOM 887 CB LEU A 55 9.883 6.425 7.687 1.00 0.00 C ATOM 888 CG LEU A 55 10.266 5.681 8.973 1.00 0.00 C ATOM 889 CD1 LEU A 55 11.751 5.818 9.260 1.00 0.00 C ATOM 890 CD2 LEU A 55 9.438 6.184 10.149 1.00 0.00 C ATOM 891 H LEU A 55 8.734 4.123 7.903 1.00 0.00 H ATOM 892 HA LEU A 55 8.769 6.090 5.889 1.00 0.00 H ATOM 893 HB2 LEU A 55 10.728 7.024 7.380 1.00 0.00 H ATOM 894 HB3 LEU A 55 9.062 7.088 7.913 1.00 0.00 H ATOM 895 HG LEU A 55 10.065 4.632 8.852 1.00 0.00 H ATOM 896 HD11 LEU A 55 12.304 5.735 8.337 1.00 0.00 H ATOM 897 HD12 LEU A 55 12.058 5.031 9.935 1.00 0.00 H ATOM 898 HD13 LEU A 55 11.945 6.778 9.713 1.00 0.00 H ATOM 899 HD21 LEU A 55 8.843 7.030 9.841 1.00 0.00 H ATOM 900 HD22 LEU A 55 10.096 6.480 10.953 1.00 0.00 H ATOM 901 HD23 LEU A 55 8.788 5.392 10.492 1.00 0.00 H ATOM 902 N GLU A 56 11.225 4.009 5.838 1.00 0.00 N ATOM 903 CA GLU A 56 12.393 3.570 5.084 1.00 0.00 C ATOM 904 C GLU A 56 12.017 3.246 3.644 1.00 0.00 C ATOM 905 O GLU A 56 12.848 3.334 2.740 1.00 0.00 O ATOM 906 CB GLU A 56 13.032 2.350 5.750 1.00 0.00 C ATOM 907 CG GLU A 56 13.915 2.697 6.937 1.00 0.00 C ATOM 908 CD GLU A 56 15.386 2.751 6.574 1.00 0.00 C ATOM 909 OE1 GLU A 56 15.730 3.444 5.594 1.00 0.00 O ATOM 910 OE2 GLU A 56 16.193 2.099 7.269 1.00 0.00 O ATOM 911 H GLU A 56 10.822 3.402 6.493 1.00 0.00 H ATOM 912 HA GLU A 56 13.101 4.380 5.078 1.00 0.00 H ATOM 913 HB2 GLU A 56 12.249 1.689 6.091 1.00 0.00 H ATOM 914 HB3 GLU A 56 13.636 1.831 5.020 1.00 0.00 H ATOM 915 HG2 GLU A 56 13.619 3.663 7.319 1.00 0.00 H ATOM 916 HG3 GLU A 56 13.775 1.950 7.704 1.00 0.00 H ATOM 917 N GLU A 57 10.758 2.884 3.436 1.00 0.00 N ATOM 918 CA GLU A 57 10.269 2.563 2.100 1.00 0.00 C ATOM 919 C GLU A 57 9.733 3.813 1.421 1.00 0.00 C ATOM 920 O GLU A 57 9.691 3.899 0.194 1.00 0.00 O ATOM 921 CB GLU A 57 9.186 1.484 2.163 1.00 0.00 C ATOM 922 CG GLU A 57 9.495 0.368 3.147 1.00 0.00 C ATOM 923 CD GLU A 57 10.538 -0.600 2.624 1.00 0.00 C ATOM 924 OE1 GLU A 57 10.173 -1.496 1.835 1.00 0.00 O ATOM 925 OE2 GLU A 57 11.720 -0.461 3.003 1.00 0.00 O ATOM 926 H GLU A 57 10.141 2.844 4.196 1.00 0.00 H ATOM 927 HA GLU A 57 11.105 2.199 1.524 1.00 0.00 H ATOM 928 HB2 GLU A 57 8.253 1.943 2.453 1.00 0.00 H ATOM 929 HB3 GLU A 57 9.073 1.048 1.182 1.00 0.00 H ATOM 930 HG2 GLU A 57 9.861 0.805 4.064 1.00 0.00 H ATOM 931 HG3 GLU A 57 8.586 -0.179 3.348 1.00 0.00 H ATOM 932 N ILE A 58 9.357 4.795 2.229 1.00 0.00 N ATOM 933 CA ILE A 58 8.862 6.055 1.707 1.00 0.00 C ATOM 934 C ILE A 58 10.038 6.980 1.427 1.00 0.00 C ATOM 935 O ILE A 58 9.945 7.895 0.608 1.00 0.00 O ATOM 936 CB ILE A 58 7.879 6.745 2.674 1.00 0.00 C ATOM 937 CG1 ILE A 58 6.916 5.716 3.293 1.00 0.00 C ATOM 938 CG2 ILE A 58 7.113 7.841 1.944 1.00 0.00 C ATOM 939 CD1 ILE A 58 5.544 5.679 2.649 1.00 0.00 C ATOM 940 H ILE A 58 9.438 4.677 3.196 1.00 0.00 H ATOM 941 HA ILE A 58 8.349 5.852 0.780 1.00 0.00 H ATOM 942 HB ILE A 58 8.453 7.208 3.462 1.00 0.00 H ATOM 943 HG12 ILE A 58 7.345 4.731 3.200 1.00 0.00 H ATOM 944 HG13 ILE A 58 6.785 5.945 4.340 1.00 0.00 H ATOM 945 HG21 ILE A 58 6.450 8.340 2.635 1.00 0.00 H ATOM 946 HG22 ILE A 58 6.533 7.401 1.144 1.00 0.00 H ATOM 947 HG23 ILE A 58 7.810 8.555 1.532 1.00 0.00 H ATOM 948 HD11 ILE A 58 5.020 6.600 2.864 1.00 0.00 H ATOM 949 HD12 ILE A 58 4.984 4.845 3.044 1.00 0.00 H ATOM 950 HD13 ILE A 58 5.651 5.568 1.580 1.00 0.00 H ATOM 951 N LYS A 59 11.158 6.712 2.099 1.00 0.00 N ATOM 952 CA LYS A 59 12.368 7.494 1.910 1.00 0.00 C ATOM 953 C LYS A 59 12.934 7.230 0.522 1.00 0.00 C ATOM 954 O LYS A 59 13.524 8.113 -0.100 1.00 0.00 O ATOM 955 CB LYS A 59 13.405 7.144 2.979 1.00 0.00 C ATOM 956 CG LYS A 59 14.578 8.111 3.030 1.00 0.00 C ATOM 957 CD LYS A 59 14.720 8.748 4.403 1.00 0.00 C ATOM 958 CE LYS A 59 15.765 8.034 5.245 1.00 0.00 C ATOM 959 NZ LYS A 59 15.145 7.136 6.258 1.00 0.00 N ATOM 960 H LYS A 59 11.172 5.957 2.724 1.00 0.00 H ATOM 961 HA LYS A 59 12.109 8.539 1.992 1.00 0.00 H ATOM 962 HB2 LYS A 59 12.923 7.143 3.945 1.00 0.00 H ATOM 963 HB3 LYS A 59 13.791 6.155 2.779 1.00 0.00 H ATOM 964 HG2 LYS A 59 15.486 7.573 2.799 1.00 0.00 H ATOM 965 HG3 LYS A 59 14.422 8.889 2.296 1.00 0.00 H ATOM 966 HD2 LYS A 59 15.014 9.780 4.282 1.00 0.00 H ATOM 967 HD3 LYS A 59 13.767 8.700 4.911 1.00 0.00 H ATOM 968 HE2 LYS A 59 16.394 7.446 4.593 1.00 0.00 H ATOM 969 HE3 LYS A 59 16.367 8.774 5.753 1.00 0.00 H ATOM 970 HZ1 LYS A 59 14.186 6.866 5.957 1.00 0.00 H ATOM 971 HZ2 LYS A 59 15.083 7.621 7.176 1.00 0.00 H ATOM 972 HZ3 LYS A 59 15.717 6.275 6.371 1.00 0.00 H ATOM 973 N ASN A 60 12.734 6.005 0.034 1.00 0.00 N ATOM 974 CA ASN A 60 13.205 5.624 -1.285 1.00 0.00 C ATOM 975 C ASN A 60 12.111 5.845 -2.328 1.00 0.00 C ATOM 976 O ASN A 60 12.072 5.169 -3.356 1.00 0.00 O ATOM 977 CB ASN A 60 13.649 4.160 -1.292 1.00 0.00 C ATOM 978 CG ASN A 60 15.113 3.998 -0.932 1.00 0.00 C ATOM 979 OD1 ASN A 60 15.899 4.940 -1.040 1.00 0.00 O ATOM 980 ND2 ASN A 60 15.488 2.799 -0.502 1.00 0.00 N ATOM 981 H ASN A 60 12.249 5.345 0.570 1.00 0.00 H ATOM 982 HA ASN A 60 14.046 6.248 -1.522 1.00 0.00 H ATOM 983 HB2 ASN A 60 13.059 3.608 -0.575 1.00 0.00 H ATOM 984 HB3 ASN A 60 13.491 3.746 -2.277 1.00 0.00 H ATOM 985 HD21 ASN A 60 14.808 2.095 -0.441 1.00 0.00 H ATOM 986 HD22 ASN A 60 16.429 2.666 -0.262 1.00 0.00 H ATOM 987 N HIS A 61 11.222 6.796 -2.050 1.00 0.00 N ATOM 988 CA HIS A 61 10.124 7.112 -2.950 1.00 0.00 C ATOM 989 C HIS A 61 9.468 8.433 -2.552 1.00 0.00 C ATOM 990 O HIS A 61 8.259 8.496 -2.327 1.00 0.00 O ATOM 991 CB HIS A 61 9.087 5.987 -2.936 1.00 0.00 C ATOM 992 CG HIS A 61 8.275 5.904 -4.191 1.00 0.00 C ATOM 993 ND1 HIS A 61 8.761 5.379 -5.370 1.00 0.00 N ATOM 994 CD2 HIS A 61 7.000 6.285 -4.448 1.00 0.00 C ATOM 995 CE1 HIS A 61 7.822 5.442 -6.298 1.00 0.00 C ATOM 996 NE2 HIS A 61 6.744 5.986 -5.763 1.00 0.00 N ATOM 997 H HIS A 61 11.305 7.297 -1.218 1.00 0.00 H ATOM 998 HA HIS A 61 10.528 7.208 -3.944 1.00 0.00 H ATOM 999 HB2 HIS A 61 9.593 5.042 -2.804 1.00 0.00 H ATOM 1000 HB3 HIS A 61 8.409 6.143 -2.110 1.00 0.00 H ATOM 1001 HD1 HIS A 61 9.660 5.016 -5.507 1.00 0.00 H ATOM 1002 HD2 HIS A 61 6.313 6.739 -3.747 1.00 0.00 H ATOM 1003 HE1 HIS A 61 7.918 5.104 -7.319 1.00 0.00 H ATOM 1004 HE2 HIS A 61 5.877 6.080 -6.210 1.00 0.00 H ATOM 1005 N ALA A 62 10.278 9.486 -2.464 1.00 0.00 N ATOM 1006 CA ALA A 62 9.787 10.810 -2.089 1.00 0.00 C ATOM 1007 C ALA A 62 9.509 10.891 -0.591 1.00 0.00 C ATOM 1008 O ALA A 62 8.468 10.437 -0.117 1.00 0.00 O ATOM 1009 CB ALA A 62 8.533 11.162 -2.880 1.00 0.00 C ATOM 1010 H ALA A 62 11.233 9.369 -2.653 1.00 0.00 H ATOM 1011 HA ALA A 62 10.553 11.530 -2.340 1.00 0.00 H ATOM 1012 HB1 ALA A 62 8.383 12.232 -2.859 1.00 0.00 H ATOM 1013 HB2 ALA A 62 7.679 10.670 -2.439 1.00 0.00 H ATOM 1014 HB3 ALA A 62 8.649 10.835 -3.903 1.00 0.00 H ATOM 1015 N LYS A 63 10.448 11.475 0.149 1.00 0.00 N ATOM 1016 CA LYS A 63 10.307 11.619 1.594 1.00 0.00 C ATOM 1017 C LYS A 63 9.347 12.753 1.938 1.00 0.00 C ATOM 1018 O LYS A 63 9.770 13.848 2.307 1.00 0.00 O ATOM 1019 CB LYS A 63 11.670 11.882 2.239 1.00 0.00 C ATOM 1020 CG LYS A 63 12.761 10.935 1.766 1.00 0.00 C ATOM 1021 CD LYS A 63 14.035 11.684 1.407 1.00 0.00 C ATOM 1022 CE LYS A 63 14.744 11.044 0.224 1.00 0.00 C ATOM 1023 NZ LYS A 63 15.717 10.003 0.655 1.00 0.00 N ATOM 1024 H LYS A 63 11.256 11.818 -0.288 1.00 0.00 H ATOM 1025 HA LYS A 63 9.907 10.694 1.983 1.00 0.00 H ATOM 1026 HB2 LYS A 63 11.974 12.892 2.010 1.00 0.00 H ATOM 1027 HB3 LYS A 63 11.574 11.778 3.310 1.00 0.00 H ATOM 1028 HG2 LYS A 63 12.981 10.232 2.555 1.00 0.00 H ATOM 1029 HG3 LYS A 63 12.409 10.403 0.894 1.00 0.00 H ATOM 1030 HD2 LYS A 63 13.783 12.703 1.153 1.00 0.00 H ATOM 1031 HD3 LYS A 63 14.698 11.677 2.260 1.00 0.00 H ATOM 1032 HE2 LYS A 63 14.005 10.588 -0.419 1.00 0.00 H ATOM 1033 HE3 LYS A 63 15.270 11.813 -0.323 1.00 0.00 H ATOM 1034 HZ1 LYS A 63 15.309 9.055 0.522 1.00 0.00 H ATOM 1035 HZ2 LYS A 63 15.955 10.128 1.659 1.00 0.00 H ATOM 1036 HZ3 LYS A 63 16.590 10.075 0.093 1.00 0.00 H ATOM 1037 N ALA A 64 8.052 12.483 1.813 1.00 0.00 N ATOM 1038 CA ALA A 64 7.031 13.480 2.111 1.00 0.00 C ATOM 1039 C ALA A 64 7.224 14.736 1.268 1.00 0.00 C ATOM 1040 O ALA A 64 7.801 15.721 1.728 1.00 0.00 O ATOM 1041 CB ALA A 64 7.051 13.829 3.593 1.00 0.00 C ATOM 1042 H ALA A 64 7.776 11.591 1.515 1.00 0.00 H ATOM 1043 HA ALA A 64 6.068 13.049 1.881 1.00 0.00 H ATOM 1044 HB1 ALA A 64 7.111 14.902 3.711 1.00 0.00 H ATOM 1045 HB2 ALA A 64 7.908 13.368 4.060 1.00 0.00 H ATOM 1046 HB3 ALA A 64 6.148 13.466 4.060 1.00 0.00 H ATOM 1047 N ILE A 65 6.735 14.695 0.032 1.00 0.00 N ATOM 1048 CA ILE A 65 6.852 15.833 -0.871 1.00 0.00 C ATOM 1049 C ILE A 65 6.241 17.086 -0.250 1.00 0.00 C ATOM 1050 O ILE A 65 5.038 17.137 0.007 1.00 0.00 O ATOM 1051 CB ILE A 65 6.169 15.548 -2.225 1.00 0.00 C ATOM 1052 CG1 ILE A 65 6.383 16.716 -3.190 1.00 0.00 C ATOM 1053 CG2 ILE A 65 4.684 15.283 -2.026 1.00 0.00 C ATOM 1054 CD1 ILE A 65 6.691 16.281 -4.607 1.00 0.00 C ATOM 1055 H ILE A 65 6.284 13.883 -0.277 1.00 0.00 H ATOM 1056 HA ILE A 65 7.903 16.009 -1.052 1.00 0.00 H ATOM 1057 HB ILE A 65 6.613 14.659 -2.645 1.00 0.00 H ATOM 1058 HG12 ILE A 65 5.490 17.322 -3.218 1.00 0.00 H ATOM 1059 HG13 ILE A 65 7.210 17.317 -2.840 1.00 0.00 H ATOM 1060 HG21 ILE A 65 4.345 14.566 -2.759 1.00 0.00 H ATOM 1061 HG22 ILE A 65 4.134 16.205 -2.143 1.00 0.00 H ATOM 1062 HG23 ILE A 65 4.518 14.889 -1.034 1.00 0.00 H ATOM 1063 HD11 ILE A 65 6.092 16.855 -5.298 1.00 0.00 H ATOM 1064 HD12 ILE A 65 6.462 15.231 -4.718 1.00 0.00 H ATOM 1065 HD13 ILE A 65 7.738 16.445 -4.815 1.00 0.00 H ATOM 1066 N VAL A 66 7.082 18.089 -0.006 1.00 0.00 N ATOM 1067 CA VAL A 66 6.638 19.347 0.591 1.00 0.00 C ATOM 1068 C VAL A 66 5.692 19.109 1.768 1.00 0.00 C ATOM 1069 O VAL A 66 4.652 19.757 1.886 1.00 0.00 O ATOM 1070 CB VAL A 66 5.948 20.256 -0.449 1.00 0.00 C ATOM 1071 CG1 VAL A 66 4.691 19.598 -0.998 1.00 0.00 C ATOM 1072 CG2 VAL A 66 5.628 21.613 0.158 1.00 0.00 C ATOM 1073 H VAL A 66 8.029 17.979 -0.231 1.00 0.00 H ATOM 1074 HA VAL A 66 7.516 19.863 0.955 1.00 0.00 H ATOM 1075 HB VAL A 66 6.633 20.408 -1.271 1.00 0.00 H ATOM 1076 HG11 VAL A 66 4.091 20.338 -1.506 1.00 0.00 H ATOM 1077 HG12 VAL A 66 4.123 19.171 -0.185 1.00 0.00 H ATOM 1078 HG13 VAL A 66 4.966 18.819 -1.694 1.00 0.00 H ATOM 1079 HG21 VAL A 66 5.850 22.390 -0.559 1.00 0.00 H ATOM 1080 HG22 VAL A 66 6.225 21.761 1.045 1.00 0.00 H ATOM 1081 HG23 VAL A 66 4.580 21.653 0.418 1.00 0.00 H ATOM 1082 N ALA A 67 6.064 18.176 2.638 1.00 0.00 N ATOM 1083 CA ALA A 67 5.253 17.853 3.806 1.00 0.00 C ATOM 1084 C ALA A 67 6.099 17.843 5.075 1.00 0.00 C ATOM 1085 O ALA A 67 7.286 18.168 5.044 1.00 0.00 O ATOM 1086 CB ALA A 67 4.566 16.509 3.617 1.00 0.00 C ATOM 1087 H ALA A 67 6.905 17.694 2.492 1.00 0.00 H ATOM 1088 HA ALA A 67 4.489 18.611 3.902 1.00 0.00 H ATOM 1089 HB1 ALA A 67 5.312 15.737 3.500 1.00 0.00 H ATOM 1090 HB2 ALA A 67 3.944 16.544 2.735 1.00 0.00 H ATOM 1091 HB3 ALA A 67 3.955 16.292 4.480 1.00 0.00 H ATOM 1092 N ARG A 68 5.481 17.468 6.191 1.00 0.00 N ATOM 1093 CA ARG A 68 6.180 17.418 7.471 1.00 0.00 C ATOM 1094 C ARG A 68 6.962 16.121 7.614 1.00 0.00 C ATOM 1095 O ARG A 68 8.191 16.122 7.674 1.00 0.00 O ATOM 1096 CB ARG A 68 5.186 17.559 8.625 1.00 0.00 C ATOM 1097 CG ARG A 68 4.603 18.956 8.758 1.00 0.00 C ATOM 1098 CD ARG A 68 4.356 19.321 10.213 1.00 0.00 C ATOM 1099 NE ARG A 68 5.519 19.962 10.822 1.00 0.00 N ATOM 1100 CZ ARG A 68 5.704 20.067 12.136 1.00 0.00 C ATOM 1101 NH1 ARG A 68 4.806 19.577 12.982 1.00 0.00 N ATOM 1102 NH2 ARG A 68 6.791 20.664 12.607 1.00 0.00 N ATOM 1103 H ARG A 68 4.534 17.221 6.154 1.00 0.00 H ATOM 1104 HA ARG A 68 6.869 18.237 7.502 1.00 0.00 H ATOM 1105 HB2 ARG A 68 4.372 16.866 8.470 1.00 0.00 H ATOM 1106 HB3 ARG A 68 5.687 17.311 9.549 1.00 0.00 H ATOM 1107 HG2 ARG A 68 5.295 19.667 8.332 1.00 0.00 H ATOM 1108 HG3 ARG A 68 3.666 18.997 8.222 1.00 0.00 H ATOM 1109 HD2 ARG A 68 3.517 19.999 10.264 1.00 0.00 H ATOM 1110 HD3 ARG A 68 4.123 18.421 10.763 1.00 0.00 H ATOM 1111 HE ARG A 68 6.198 20.333 10.221 1.00 0.00 H ATOM 1112 HH11 ARG A 68 3.985 19.125 12.634 1.00 0.00 H ATOM 1113 HH12 ARG A 68 4.951 19.659 13.968 1.00 0.00 H ATOM 1114 HH21 ARG A 68 7.471 21.035 11.974 1.00 0.00 H ATOM 1115 HH22 ARG A 68 6.930 20.744 13.594 1.00 0.00 H ATOM 1116 N ASN A 69 6.234 15.022 7.667 1.00 0.00 N ATOM 1117 CA ASN A 69 6.838 13.701 7.803 1.00 0.00 C ATOM 1118 C ASN A 69 6.055 12.664 7.005 1.00 0.00 C ATOM 1119 O ASN A 69 5.113 13.003 6.288 1.00 0.00 O ATOM 1120 CB ASN A 69 6.895 13.292 9.276 1.00 0.00 C ATOM 1121 CG ASN A 69 7.552 14.348 10.144 1.00 0.00 C ATOM 1122 OD1 ASN A 69 8.755 14.298 10.399 1.00 0.00 O ATOM 1123 ND2 ASN A 69 6.762 15.311 10.603 1.00 0.00 N ATOM 1124 H ASN A 69 5.262 15.103 7.613 1.00 0.00 H ATOM 1125 HA ASN A 69 7.843 13.755 7.413 1.00 0.00 H ATOM 1126 HB2 ASN A 69 5.891 13.129 9.637 1.00 0.00 H ATOM 1127 HB3 ASN A 69 7.459 12.375 9.366 1.00 0.00 H ATOM 1128 HD21 ASN A 69 5.813 15.287 10.360 1.00 0.00 H ATOM 1129 HD22 ASN A 69 7.160 16.007 11.167 1.00 0.00 H ATOM 1130 N VAL A 70 6.447 11.400 7.131 1.00 0.00 N ATOM 1131 CA VAL A 70 5.774 10.322 6.417 1.00 0.00 C ATOM 1132 C VAL A 70 4.419 10.005 7.043 1.00 0.00 C ATOM 1133 O VAL A 70 3.532 9.463 6.385 1.00 0.00 O ATOM 1134 CB VAL A 70 6.633 9.041 6.373 1.00 0.00 C ATOM 1135 CG1 VAL A 70 6.828 8.461 7.766 1.00 0.00 C ATOM 1136 CG2 VAL A 70 6.007 8.012 5.444 1.00 0.00 C ATOM 1137 H VAL A 70 7.204 11.188 7.717 1.00 0.00 H ATOM 1138 HA VAL A 70 5.613 10.654 5.403 1.00 0.00 H ATOM 1139 HB VAL A 70 7.605 9.300 5.979 1.00 0.00 H ATOM 1140 HG11 VAL A 70 5.898 8.513 8.313 1.00 0.00 H ATOM 1141 HG12 VAL A 70 7.586 9.026 8.288 1.00 0.00 H ATOM 1142 HG13 VAL A 70 7.139 7.429 7.685 1.00 0.00 H ATOM 1143 HG21 VAL A 70 5.018 8.337 5.159 1.00 0.00 H ATOM 1144 HG22 VAL A 70 5.940 7.060 5.951 1.00 0.00 H ATOM 1145 HG23 VAL A 70 6.619 7.906 4.561 1.00 0.00 H ATOM 1146 N ASP A 71 4.264 10.353 8.315 1.00 0.00 N ATOM 1147 CA ASP A 71 3.014 10.110 9.024 1.00 0.00 C ATOM 1148 C ASP A 71 1.963 11.130 8.614 1.00 0.00 C ATOM 1149 O ASP A 71 0.775 10.819 8.532 1.00 0.00 O ATOM 1150 CB ASP A 71 3.237 10.156 10.538 1.00 0.00 C ATOM 1151 CG ASP A 71 2.885 8.845 11.214 1.00 0.00 C ATOM 1152 OD1 ASP A 71 1.678 8.558 11.361 1.00 0.00 O ATOM 1153 OD2 ASP A 71 3.815 8.105 11.596 1.00 0.00 O ATOM 1154 H ASP A 71 5.005 10.787 8.785 1.00 0.00 H ATOM 1155 HA ASP A 71 2.664 9.133 8.747 1.00 0.00 H ATOM 1156 HB2 ASP A 71 4.276 10.372 10.736 1.00 0.00 H ATOM 1157 HB3 ASP A 71 2.623 10.936 10.965 1.00 0.00 H ATOM 1158 N VAL A 72 2.416 12.343 8.341 1.00 0.00 N ATOM 1159 CA VAL A 72 1.523 13.411 7.917 1.00 0.00 C ATOM 1160 C VAL A 72 0.999 13.138 6.515 1.00 0.00 C ATOM 1161 O VAL A 72 -0.079 13.598 6.140 1.00 0.00 O ATOM 1162 CB VAL A 72 2.226 14.782 7.940 1.00 0.00 C ATOM 1163 CG1 VAL A 72 1.231 15.898 7.663 1.00 0.00 C ATOM 1164 CG2 VAL A 72 2.926 15.000 9.273 1.00 0.00 C ATOM 1165 H VAL A 72 3.376 12.517 8.413 1.00 0.00 H ATOM 1166 HA VAL A 72 0.690 13.440 8.600 1.00 0.00 H ATOM 1167 HB VAL A 72 2.973 14.794 7.160 1.00 0.00 H ATOM 1168 HG11 VAL A 72 0.748 15.721 6.713 1.00 0.00 H ATOM 1169 HG12 VAL A 72 1.751 16.844 7.632 1.00 0.00 H ATOM 1170 HG13 VAL A 72 0.488 15.921 8.446 1.00 0.00 H ATOM 1171 HG21 VAL A 72 2.438 14.411 10.036 1.00 0.00 H ATOM 1172 HG22 VAL A 72 2.876 16.046 9.539 1.00 0.00 H ATOM 1173 HG23 VAL A 72 3.959 14.698 9.191 1.00 0.00 H ATOM 1174 N HIS A 73 1.767 12.369 5.753 1.00 0.00 N ATOM 1175 CA HIS A 73 1.382 12.010 4.396 1.00 0.00 C ATOM 1176 C HIS A 73 0.187 11.066 4.420 1.00 0.00 C ATOM 1177 O HIS A 73 -0.598 11.014 3.473 1.00 0.00 O ATOM 1178 CB HIS A 73 2.558 11.357 3.664 1.00 0.00 C ATOM 1179 CG HIS A 73 3.132 12.210 2.576 1.00 0.00 C ATOM 1180 ND1 HIS A 73 3.259 13.580 2.680 1.00 0.00 N ATOM 1181 CD2 HIS A 73 3.613 11.881 1.353 1.00 0.00 C ATOM 1182 CE1 HIS A 73 3.791 14.056 1.568 1.00 0.00 C ATOM 1183 NE2 HIS A 73 4.016 13.046 0.749 1.00 0.00 N ATOM 1184 H HIS A 73 2.607 12.025 6.117 1.00 0.00 H ATOM 1185 HA HIS A 73 1.101 12.912 3.882 1.00 0.00 H ATOM 1186 HB2 HIS A 73 3.345 11.151 4.373 1.00 0.00 H ATOM 1187 HB3 HIS A 73 2.228 10.429 3.220 1.00 0.00 H ATOM 1188 HD1 HIS A 73 2.998 14.122 3.453 1.00 0.00 H ATOM 1189 HD2 HIS A 73 3.670 10.887 0.933 1.00 0.00 H ATOM 1190 HE1 HIS A 73 4.007 15.095 1.365 1.00 0.00 H ATOM 1191 HE2 HIS A 73 4.463 13.112 -0.121 1.00 0.00 H ATOM 1192 N ILE A 74 0.054 10.325 5.515 1.00 0.00 N ATOM 1193 CA ILE A 74 -1.049 9.387 5.671 1.00 0.00 C ATOM 1194 C ILE A 74 -2.378 10.125 5.731 1.00 0.00 C ATOM 1195 O ILE A 74 -3.400 9.634 5.252 1.00 0.00 O ATOM 1196 CB ILE A 74 -0.888 8.531 6.947 1.00 0.00 C ATOM 1197 CG1 ILE A 74 0.409 7.724 6.887 1.00 0.00 C ATOM 1198 CG2 ILE A 74 -2.084 7.605 7.130 1.00 0.00 C ATOM 1199 CD1 ILE A 74 0.411 6.664 5.809 1.00 0.00 C ATOM 1200 H ILE A 74 0.711 10.417 6.236 1.00 0.00 H ATOM 1201 HA ILE A 74 -1.049 8.733 4.817 1.00 0.00 H ATOM 1202 HB ILE A 74 -0.849 9.197 7.795 1.00 0.00 H ATOM 1203 HG12 ILE A 74 1.234 8.394 6.694 1.00 0.00 H ATOM 1204 HG13 ILE A 74 0.564 7.233 7.837 1.00 0.00 H ATOM 1205 HG21 ILE A 74 -1.899 6.937 7.958 1.00 0.00 H ATOM 1206 HG22 ILE A 74 -2.235 7.029 6.229 1.00 0.00 H ATOM 1207 HG23 ILE A 74 -2.967 8.193 7.333 1.00 0.00 H ATOM 1208 HD11 ILE A 74 0.878 5.766 6.187 1.00 0.00 H ATOM 1209 HD12 ILE A 74 0.962 7.024 4.954 1.00 0.00 H ATOM 1210 HD13 ILE A 74 -0.605 6.445 5.516 1.00 0.00 H ATOM 1211 N ALA A 75 -2.352 11.306 6.329 1.00 0.00 N ATOM 1212 CA ALA A 75 -3.550 12.121 6.463 1.00 0.00 C ATOM 1213 C ALA A 75 -3.959 12.721 5.128 1.00 0.00 C ATOM 1214 O ALA A 75 -5.144 12.909 4.855 1.00 0.00 O ATOM 1215 CB ALA A 75 -3.336 13.215 7.498 1.00 0.00 C ATOM 1216 H ALA A 75 -1.506 11.635 6.690 1.00 0.00 H ATOM 1217 HA ALA A 75 -4.340 11.482 6.807 1.00 0.00 H ATOM 1218 HB1 ALA A 75 -2.861 14.065 7.031 1.00 0.00 H ATOM 1219 HB2 ALA A 75 -2.705 12.842 8.292 1.00 0.00 H ATOM 1220 HB3 ALA A 75 -4.289 13.515 7.907 1.00 0.00 H ATOM 1221 N SER A 76 -2.971 13.009 4.297 1.00 0.00 N ATOM 1222 CA SER A 76 -3.229 13.578 2.981 1.00 0.00 C ATOM 1223 C SER A 76 -3.735 12.504 2.037 1.00 0.00 C ATOM 1224 O SER A 76 -4.551 12.769 1.154 1.00 0.00 O ATOM 1225 CB SER A 76 -1.967 14.231 2.416 1.00 0.00 C ATOM 1226 OG SER A 76 -1.140 14.728 3.454 1.00 0.00 O ATOM 1227 H SER A 76 -2.050 12.827 4.572 1.00 0.00 H ATOM 1228 HA SER A 76 -3.998 14.321 3.089 1.00 0.00 H ATOM 1229 HB2 SER A 76 -1.410 13.502 1.847 1.00 0.00 H ATOM 1230 HB3 SER A 76 -2.247 15.052 1.772 1.00 0.00 H ATOM 1231 HG SER A 76 -1.279 15.672 3.550 1.00 0.00 H ATOM 1232 N LEU A 77 -3.262 11.285 2.244 1.00 0.00 N ATOM 1233 CA LEU A 77 -3.687 10.165 1.426 1.00 0.00 C ATOM 1234 C LEU A 77 -5.151 9.870 1.691 1.00 0.00 C ATOM 1235 O LEU A 77 -5.897 9.498 0.788 1.00 0.00 O ATOM 1236 CB LEU A 77 -2.835 8.927 1.714 1.00 0.00 C ATOM 1237 CG LEU A 77 -3.323 7.639 1.048 1.00 0.00 C ATOM 1238 CD1 LEU A 77 -3.429 7.824 -0.458 1.00 0.00 C ATOM 1239 CD2 LEU A 77 -2.394 6.481 1.384 1.00 0.00 C ATOM 1240 H LEU A 77 -2.629 11.136 2.973 1.00 0.00 H ATOM 1241 HA LEU A 77 -3.572 10.447 0.396 1.00 0.00 H ATOM 1242 HB2 LEU A 77 -1.827 9.123 1.377 1.00 0.00 H ATOM 1243 HB3 LEU A 77 -2.816 8.769 2.781 1.00 0.00 H ATOM 1244 HG LEU A 77 -4.307 7.399 1.424 1.00 0.00 H ATOM 1245 HD11 LEU A 77 -3.357 6.864 -0.945 1.00 0.00 H ATOM 1246 HD12 LEU A 77 -2.630 8.463 -0.799 1.00 0.00 H ATOM 1247 HD13 LEU A 77 -4.379 8.279 -0.698 1.00 0.00 H ATOM 1248 HD21 LEU A 77 -1.755 6.759 2.209 1.00 0.00 H ATOM 1249 HD22 LEU A 77 -1.788 6.244 0.522 1.00 0.00 H ATOM 1250 HD23 LEU A 77 -2.982 5.618 1.659 1.00 0.00 H ATOM 1251 N ARG A 78 -5.556 10.062 2.938 1.00 0.00 N ATOM 1252 CA ARG A 78 -6.938 9.838 3.335 1.00 0.00 C ATOM 1253 C ARG A 78 -7.874 10.729 2.526 1.00 0.00 C ATOM 1254 O ARG A 78 -9.062 10.437 2.389 1.00 0.00 O ATOM 1255 CB ARG A 78 -7.113 10.107 4.832 1.00 0.00 C ATOM 1256 CG ARG A 78 -7.579 8.893 5.618 1.00 0.00 C ATOM 1257 CD ARG A 78 -7.193 8.999 7.084 1.00 0.00 C ATOM 1258 NE ARG A 78 -7.973 8.093 7.925 1.00 0.00 N ATOM 1259 CZ ARG A 78 -9.216 8.344 8.330 1.00 0.00 C ATOM 1260 NH1 ARG A 78 -9.824 9.469 7.974 1.00 0.00 N ATOM 1261 NH2 ARG A 78 -9.853 7.467 9.094 1.00 0.00 N ATOM 1262 H ARG A 78 -4.910 10.376 3.605 1.00 0.00 H ATOM 1263 HA ARG A 78 -7.178 8.807 3.130 1.00 0.00 H ATOM 1264 HB2 ARG A 78 -6.167 10.431 5.240 1.00 0.00 H ATOM 1265 HB3 ARG A 78 -7.841 10.895 4.964 1.00 0.00 H ATOM 1266 HG2 ARG A 78 -8.654 8.818 5.544 1.00 0.00 H ATOM 1267 HG3 ARG A 78 -7.125 8.008 5.198 1.00 0.00 H ATOM 1268 HD2 ARG A 78 -6.145 8.755 7.185 1.00 0.00 H ATOM 1269 HD3 ARG A 78 -7.358 10.014 7.414 1.00 0.00 H ATOM 1270 HE ARG A 78 -7.548 7.255 8.202 1.00 0.00 H ATOM 1271 HH11 ARG A 78 -9.350 10.134 7.397 1.00 0.00 H ATOM 1272 HH12 ARG A 78 -10.758 9.651 8.282 1.00 0.00 H ATOM 1273 HH21 ARG A 78 -9.400 6.618 9.365 1.00 0.00 H ATOM 1274 HH22 ARG A 78 -10.786 7.655 9.400 1.00 0.00 H ATOM 1275 N LYS A 79 -7.328 11.817 1.990 1.00 0.00 N ATOM 1276 CA LYS A 79 -8.114 12.750 1.193 1.00 0.00 C ATOM 1277 C LYS A 79 -8.563 12.109 -0.111 1.00 0.00 C ATOM 1278 O LYS A 79 -9.738 12.164 -0.474 1.00 0.00 O ATOM 1279 CB LYS A 79 -7.307 14.017 0.905 1.00 0.00 C ATOM 1280 CG LYS A 79 -8.163 15.204 0.494 1.00 0.00 C ATOM 1281 CD LYS A 79 -7.340 16.263 -0.221 1.00 0.00 C ATOM 1282 CE LYS A 79 -6.747 17.263 0.758 1.00 0.00 C ATOM 1283 NZ LYS A 79 -5.483 17.861 0.246 1.00 0.00 N ATOM 1284 H LYS A 79 -6.373 11.997 2.135 1.00 0.00 H ATOM 1285 HA LYS A 79 -8.983 13.009 1.759 1.00 0.00 H ATOM 1286 HB2 LYS A 79 -6.756 14.289 1.793 1.00 0.00 H ATOM 1287 HB3 LYS A 79 -6.608 13.812 0.107 1.00 0.00 H ATOM 1288 HG2 LYS A 79 -8.943 14.861 -0.169 1.00 0.00 H ATOM 1289 HG3 LYS A 79 -8.605 15.640 1.378 1.00 0.00 H ATOM 1290 HD2 LYS A 79 -6.536 15.780 -0.757 1.00 0.00 H ATOM 1291 HD3 LYS A 79 -7.975 16.789 -0.919 1.00 0.00 H ATOM 1292 HE2 LYS A 79 -7.465 18.052 0.926 1.00 0.00 H ATOM 1293 HE3 LYS A 79 -6.545 16.758 1.691 1.00 0.00 H ATOM 1294 HZ1 LYS A 79 -5.018 17.203 -0.412 1.00 0.00 H ATOM 1295 HZ2 LYS A 79 -4.835 18.059 1.035 1.00 0.00 H ATOM 1296 HZ3 LYS A 79 -5.685 18.750 -0.254 1.00 0.00 H ATOM 1297 N LYS A 80 -7.618 11.505 -0.809 1.00 0.00 N ATOM 1298 CA LYS A 80 -7.900 10.851 -2.076 1.00 0.00 C ATOM 1299 C LYS A 80 -8.272 9.390 -1.867 1.00 0.00 C ATOM 1300 O LYS A 80 -9.238 8.890 -2.444 1.00 0.00 O ATOM 1301 CB LYS A 80 -6.696 10.963 -3.013 1.00 0.00 C ATOM 1302 CG LYS A 80 -6.809 12.107 -4.009 1.00 0.00 C ATOM 1303 CD LYS A 80 -5.625 13.056 -3.908 1.00 0.00 C ATOM 1304 CE LYS A 80 -5.773 14.234 -4.858 1.00 0.00 C ATOM 1305 NZ LYS A 80 -5.114 13.978 -6.168 1.00 0.00 N ATOM 1306 H LYS A 80 -6.709 11.502 -0.462 1.00 0.00 H ATOM 1307 HA LYS A 80 -8.731 11.356 -2.516 1.00 0.00 H ATOM 1308 HB2 LYS A 80 -5.806 11.114 -2.420 1.00 0.00 H ATOM 1309 HB3 LYS A 80 -6.597 10.041 -3.567 1.00 0.00 H ATOM 1310 HG2 LYS A 80 -6.846 11.700 -5.008 1.00 0.00 H ATOM 1311 HG3 LYS A 80 -7.717 12.657 -3.808 1.00 0.00 H ATOM 1312 HD2 LYS A 80 -5.559 13.428 -2.897 1.00 0.00 H ATOM 1313 HD3 LYS A 80 -4.722 12.517 -4.155 1.00 0.00 H ATOM 1314 HE2 LYS A 80 -6.824 14.417 -5.023 1.00 0.00 H ATOM 1315 HE3 LYS A 80 -5.324 15.105 -4.402 1.00 0.00 H ATOM 1316 HZ1 LYS A 80 -4.637 14.840 -6.503 1.00 0.00 H ATOM 1317 HZ2 LYS A 80 -5.821 13.691 -6.874 1.00 0.00 H ATOM 1318 HZ3 LYS A 80 -4.409 13.219 -6.072 1.00 0.00 H ATOM 1319 N LEU A 81 -7.494 8.718 -1.038 1.00 0.00 N ATOM 1320 CA LEU A 81 -7.721 7.309 -0.734 1.00 0.00 C ATOM 1321 C LEU A 81 -9.059 7.109 -0.027 1.00 0.00 C ATOM 1322 O LEU A 81 -9.999 6.560 -0.604 1.00 0.00 O ATOM 1323 CB LEU A 81 -6.580 6.773 0.133 1.00 0.00 C ATOM 1324 CG LEU A 81 -6.753 5.342 0.637 1.00 0.00 C ATOM 1325 CD1 LEU A 81 -6.880 4.373 -0.527 1.00 0.00 C ATOM 1326 CD2 LEU A 81 -5.583 4.957 1.528 1.00 0.00 C ATOM 1327 H LEU A 81 -6.744 9.185 -0.618 1.00 0.00 H ATOM 1328 HA LEU A 81 -7.736 6.767 -1.668 1.00 0.00 H ATOM 1329 HB2 LEU A 81 -5.670 6.819 -0.444 1.00 0.00 H ATOM 1330 HB3 LEU A 81 -6.475 7.420 0.990 1.00 0.00 H ATOM 1331 HG LEU A 81 -7.657 5.280 1.225 1.00 0.00 H ATOM 1332 HD11 LEU A 81 -6.155 4.625 -1.286 1.00 0.00 H ATOM 1333 HD12 LEU A 81 -7.875 4.438 -0.942 1.00 0.00 H ATOM 1334 HD13 LEU A 81 -6.701 3.367 -0.177 1.00 0.00 H ATOM 1335 HD21 LEU A 81 -4.700 4.821 0.923 1.00 0.00 H ATOM 1336 HD22 LEU A 81 -5.811 4.038 2.046 1.00 0.00 H ATOM 1337 HD23 LEU A 81 -5.407 5.743 2.248 1.00 0.00 H ATOM 1338 N GLY A 82 -9.143 7.561 1.221 1.00 0.00 N ATOM 1339 CA GLY A 82 -10.377 7.424 1.976 1.00 0.00 C ATOM 1340 C GLY A 82 -10.185 6.706 3.300 1.00 0.00 C ATOM 1341 O GLY A 82 -9.201 6.935 4.003 1.00 0.00 O ATOM 1342 H GLY A 82 -8.365 7.994 1.630 1.00 0.00 H ATOM 1343 HA2 GLY A 82 -10.777 8.408 2.170 1.00 0.00 H ATOM 1344 HA3 GLY A 82 -11.089 6.871 1.381 1.00 0.00 H ATOM 1345 N ALA A 83 -11.136 5.839 3.639 1.00 0.00 N ATOM 1346 CA ALA A 83 -11.082 5.084 4.888 1.00 0.00 C ATOM 1347 C ALA A 83 -9.988 4.017 4.860 1.00 0.00 C ATOM 1348 O ALA A 83 -9.678 3.411 5.885 1.00 0.00 O ATOM 1349 CB ALA A 83 -12.433 4.445 5.171 1.00 0.00 C ATOM 1350 H ALA A 83 -11.896 5.707 3.036 1.00 0.00 H ATOM 1351 HA ALA A 83 -10.869 5.779 5.687 1.00 0.00 H ATOM 1352 HB1 ALA A 83 -13.141 5.210 5.455 1.00 0.00 H ATOM 1353 HB2 ALA A 83 -12.333 3.731 5.975 1.00 0.00 H ATOM 1354 HB3 ALA A 83 -12.786 3.940 4.284 1.00 0.00 H ATOM 1355 N TYR A 84 -9.404 3.793 3.686 1.00 0.00 N ATOM 1356 CA TYR A 84 -8.349 2.808 3.536 1.00 0.00 C ATOM 1357 C TYR A 84 -7.060 3.333 4.141 1.00 0.00 C ATOM 1358 O TYR A 84 -6.279 2.574 4.704 1.00 0.00 O ATOM 1359 CB TYR A 84 -8.145 2.459 2.061 1.00 0.00 C ATOM 1360 CG TYR A 84 -9.432 2.138 1.334 1.00 0.00 C ATOM 1361 CD1 TYR A 84 -10.199 3.146 0.763 1.00 0.00 C ATOM 1362 CD2 TYR A 84 -9.880 0.828 1.221 1.00 0.00 C ATOM 1363 CE1 TYR A 84 -11.377 2.857 0.100 1.00 0.00 C ATOM 1364 CE2 TYR A 84 -11.056 0.531 0.559 1.00 0.00 C ATOM 1365 CZ TYR A 84 -11.801 1.549 0.001 1.00 0.00 C ATOM 1366 OH TYR A 84 -12.973 1.257 -0.657 1.00 0.00 O ATOM 1367 H TYR A 84 -9.681 4.304 2.911 1.00 0.00 H ATOM 1368 HA TYR A 84 -8.648 1.919 4.071 1.00 0.00 H ATOM 1369 HB2 TYR A 84 -7.681 3.294 1.562 1.00 0.00 H ATOM 1370 HB3 TYR A 84 -7.498 1.597 1.989 1.00 0.00 H ATOM 1371 HD1 TYR A 84 -9.864 4.169 0.842 1.00 0.00 H ATOM 1372 HD2 TYR A 84 -9.295 0.033 1.660 1.00 0.00 H ATOM 1373 HE1 TYR A 84 -11.959 3.654 -0.337 1.00 0.00 H ATOM 1374 HE2 TYR A 84 -11.388 -0.494 0.482 1.00 0.00 H ATOM 1375 HH TYR A 84 -13.540 0.734 -0.086 1.00 0.00 H ATOM 1376 N GLY A 85 -6.850 4.643 4.045 1.00 0.00 N ATOM 1377 CA GLY A 85 -5.657 5.234 4.621 1.00 0.00 C ATOM 1378 C GLY A 85 -5.541 4.895 6.087 1.00 0.00 C ATOM 1379 O GLY A 85 -4.441 4.779 6.627 1.00 0.00 O ATOM 1380 H GLY A 85 -7.515 5.209 3.601 1.00 0.00 H ATOM 1381 HA2 GLY A 85 -4.789 4.860 4.099 1.00 0.00 H ATOM 1382 HA3 GLY A 85 -5.702 6.304 4.512 1.00 0.00 H ATOM 1383 N SER A 86 -6.693 4.712 6.726 1.00 0.00 N ATOM 1384 CA SER A 86 -6.737 4.357 8.132 1.00 0.00 C ATOM 1385 C SER A 86 -6.195 2.946 8.338 1.00 0.00 C ATOM 1386 O SER A 86 -5.913 2.544 9.466 1.00 0.00 O ATOM 1387 CB SER A 86 -8.169 4.451 8.662 1.00 0.00 C ATOM 1388 OG SER A 86 -8.182 4.770 10.043 1.00 0.00 O ATOM 1389 H SER A 86 -7.533 4.803 6.231 1.00 0.00 H ATOM 1390 HA SER A 86 -6.114 5.053 8.671 1.00 0.00 H ATOM 1391 HB2 SER A 86 -8.700 5.221 8.123 1.00 0.00 H ATOM 1392 HB3 SER A 86 -8.666 3.503 8.519 1.00 0.00 H ATOM 1393 HG SER A 86 -8.203 3.960 10.558 1.00 0.00 H ATOM 1394 N ARG A 87 -6.044 2.194 7.239 1.00 0.00 N ATOM 1395 CA ARG A 87 -5.526 0.832 7.312 1.00 0.00 C ATOM 1396 C ARG A 87 -4.317 0.759 8.236 1.00 0.00 C ATOM 1397 O ARG A 87 -4.072 -0.262 8.878 1.00 0.00 O ATOM 1398 CB ARG A 87 -5.147 0.328 5.928 1.00 0.00 C ATOM 1399 CG ARG A 87 -6.146 -0.668 5.375 1.00 0.00 C ATOM 1400 CD ARG A 87 -7.540 -0.070 5.278 1.00 0.00 C ATOM 1401 NE ARG A 87 -8.565 -0.994 5.759 1.00 0.00 N ATOM 1402 CZ ARG A 87 -9.782 -0.617 6.146 1.00 0.00 C ATOM 1403 NH1 ARG A 87 -10.131 0.663 6.110 1.00 0.00 N ATOM 1404 NH2 ARG A 87 -10.653 -1.522 6.569 1.00 0.00 N ATOM 1405 H ARG A 87 -6.284 2.567 6.359 1.00 0.00 H ATOM 1406 HA ARG A 87 -6.307 0.198 7.701 1.00 0.00 H ATOM 1407 HB2 ARG A 87 -5.083 1.164 5.252 1.00 0.00 H ATOM 1408 HB3 ARG A 87 -4.186 -0.152 5.982 1.00 0.00 H ATOM 1409 HG2 ARG A 87 -5.827 -0.967 4.399 1.00 0.00 H ATOM 1410 HG3 ARG A 87 -6.177 -1.529 6.025 1.00 0.00 H ATOM 1411 HD2 ARG A 87 -7.575 0.831 5.873 1.00 0.00 H ATOM 1412 HD3 ARG A 87 -7.743 0.173 4.246 1.00 0.00 H ATOM 1413 HE ARG A 87 -8.335 -1.946 5.795 1.00 0.00 H ATOM 1414 HH11 ARG A 87 -9.480 1.352 5.791 1.00 0.00 H ATOM 1415 HH12 ARG A 87 -11.047 0.940 6.402 1.00 0.00 H ATOM 1416 HH21 ARG A 87 -10.396 -2.488 6.598 1.00 0.00 H ATOM 1417 HH22 ARG A 87 -11.567 -1.239 6.861 1.00 0.00 H ATOM 1418 N ILE A 88 -3.568 1.857 8.303 1.00 0.00 N ATOM 1419 CA ILE A 88 -2.393 1.928 9.151 1.00 0.00 C ATOM 1420 C ILE A 88 -2.754 1.626 10.603 1.00 0.00 C ATOM 1421 O ILE A 88 -3.088 2.529 11.370 1.00 0.00 O ATOM 1422 CB ILE A 88 -1.739 3.320 9.073 1.00 0.00 C ATOM 1423 CG1 ILE A 88 -2.803 4.423 9.078 1.00 0.00 C ATOM 1424 CG2 ILE A 88 -0.856 3.429 7.839 1.00 0.00 C ATOM 1425 CD1 ILE A 88 -2.574 5.478 10.139 1.00 0.00 C ATOM 1426 H ILE A 88 -3.816 2.643 7.772 1.00 0.00 H ATOM 1427 HA ILE A 88 -1.680 1.195 8.803 1.00 0.00 H ATOM 1428 HB ILE A 88 -1.117 3.436 9.936 1.00 0.00 H ATOM 1429 HG12 ILE A 88 -2.806 4.917 8.118 1.00 0.00 H ATOM 1430 HG13 ILE A 88 -3.773 3.981 9.254 1.00 0.00 H ATOM 1431 HG21 ILE A 88 -0.149 4.235 7.972 1.00 0.00 H ATOM 1432 HG22 ILE A 88 -1.470 3.628 6.973 1.00 0.00 H ATOM 1433 HG23 ILE A 88 -0.321 2.502 7.695 1.00 0.00 H ATOM 1434 HD11 ILE A 88 -2.339 4.999 11.078 1.00 0.00 H ATOM 1435 HD12 ILE A 88 -3.467 6.075 10.252 1.00 0.00 H ATOM 1436 HD13 ILE A 88 -1.752 6.113 9.843 1.00 0.00 H ATOM 1437 N VAL A 89 -2.696 0.350 10.971 1.00 0.00 N ATOM 1438 CA VAL A 89 -3.030 -0.069 12.326 1.00 0.00 C ATOM 1439 C VAL A 89 -1.801 -0.068 13.229 1.00 0.00 C ATOM 1440 O VAL A 89 -0.819 -0.761 12.963 1.00 0.00 O ATOM 1441 CB VAL A 89 -3.662 -1.476 12.334 1.00 0.00 C ATOM 1442 CG1 VAL A 89 -4.063 -1.884 13.745 1.00 0.00 C ATOM 1443 CG2 VAL A 89 -4.859 -1.525 11.397 1.00 0.00 C ATOM 1444 H VAL A 89 -2.431 -0.328 10.313 1.00 0.00 H ATOM 1445 HA VAL A 89 -3.754 0.629 12.721 1.00 0.00 H ATOM 1446 HB VAL A 89 -2.926 -2.180 11.978 1.00 0.00 H ATOM 1447 HG11 VAL A 89 -3.640 -1.191 14.456 1.00 0.00 H ATOM 1448 HG12 VAL A 89 -3.693 -2.878 13.948 1.00 0.00 H ATOM 1449 HG13 VAL A 89 -5.139 -1.877 13.830 1.00 0.00 H ATOM 1450 HG21 VAL A 89 -5.577 -2.242 11.767 1.00 0.00 H ATOM 1451 HG22 VAL A 89 -4.532 -1.820 10.411 1.00 0.00 H ATOM 1452 HG23 VAL A 89 -5.318 -0.549 11.347 1.00 0.00 H ATOM 1453 N THR A 90 -1.870 0.709 14.305 1.00 0.00 N ATOM 1454 CA THR A 90 -0.772 0.795 15.259 1.00 0.00 C ATOM 1455 C THR A 90 -0.971 -0.213 16.385 1.00 0.00 C ATOM 1456 O THR A 90 -1.525 0.113 17.435 1.00 0.00 O ATOM 1457 CB THR A 90 -0.673 2.209 15.833 1.00 0.00 C ATOM 1458 OG1 THR A 90 -1.027 3.173 14.857 1.00 0.00 O ATOM 1459 CG2 THR A 90 0.712 2.553 16.337 1.00 0.00 C ATOM 1460 H THR A 90 -2.684 1.232 14.466 1.00 0.00 H ATOM 1461 HA THR A 90 0.143 0.560 14.736 1.00 0.00 H ATOM 1462 HB THR A 90 -1.359 2.299 16.663 1.00 0.00 H ATOM 1463 HG1 THR A 90 -1.868 3.572 15.091 1.00 0.00 H ATOM 1464 HG21 THR A 90 1.095 3.400 15.788 1.00 0.00 H ATOM 1465 HG22 THR A 90 1.367 1.706 16.196 1.00 0.00 H ATOM 1466 HG23 THR A 90 0.662 2.799 17.388 1.00 0.00 H ATOM 1467 N LEU A 91 -0.526 -1.442 16.152 1.00 0.00 N ATOM 1468 CA LEU A 91 -0.663 -2.507 17.138 1.00 0.00 C ATOM 1469 C LEU A 91 0.245 -2.267 18.339 1.00 0.00 C ATOM 1470 O LEU A 91 1.469 -2.245 18.211 1.00 0.00 O ATOM 1471 CB LEU A 91 -0.338 -3.859 16.500 1.00 0.00 C ATOM 1472 CG LEU A 91 -1.523 -4.563 15.837 1.00 0.00 C ATOM 1473 CD1 LEU A 91 -1.060 -5.365 14.630 1.00 0.00 C ATOM 1474 CD2 LEU A 91 -2.237 -5.461 16.835 1.00 0.00 C ATOM 1475 H LEU A 91 -0.100 -1.641 15.292 1.00 0.00 H ATOM 1476 HA LEU A 91 -1.688 -2.517 17.474 1.00 0.00 H ATOM 1477 HB2 LEU A 91 0.428 -3.705 15.753 1.00 0.00 H ATOM 1478 HB3 LEU A 91 0.057 -4.510 17.265 1.00 0.00 H ATOM 1479 HG LEU A 91 -2.227 -3.819 15.492 1.00 0.00 H ATOM 1480 HD11 LEU A 91 -0.114 -4.978 14.281 1.00 0.00 H ATOM 1481 HD12 LEU A 91 -1.794 -5.286 13.842 1.00 0.00 H ATOM 1482 HD13 LEU A 91 -0.943 -6.402 14.910 1.00 0.00 H ATOM 1483 HD21 LEU A 91 -1.926 -6.485 16.685 1.00 0.00 H ATOM 1484 HD22 LEU A 91 -3.304 -5.384 16.690 1.00 0.00 H ATOM 1485 HD23 LEU A 91 -1.987 -5.153 17.840 1.00 0.00 H ATOM 1486 N ARG A 92 -0.364 -2.092 19.508 1.00 0.00 N ATOM 1487 CA ARG A 92 0.389 -1.861 20.734 1.00 0.00 C ATOM 1488 C ARG A 92 1.128 -3.128 21.152 1.00 0.00 C ATOM 1489 O ARG A 92 0.780 -3.766 22.146 1.00 0.00 O ATOM 1490 CB ARG A 92 -0.547 -1.403 21.855 1.00 0.00 C ATOM 1491 CG ARG A 92 -1.240 -0.081 21.567 1.00 0.00 C ATOM 1492 CD ARG A 92 -0.256 1.079 21.581 1.00 0.00 C ATOM 1493 NE ARG A 92 -0.630 2.124 20.631 1.00 0.00 N ATOM 1494 CZ ARG A 92 -1.580 3.027 20.858 1.00 0.00 C ATOM 1495 NH1 ARG A 92 -2.253 3.018 22.002 1.00 0.00 N ATOM 1496 NH2 ARG A 92 -1.858 3.943 19.940 1.00 0.00 N ATOM 1497 H ARG A 92 -1.343 -2.125 19.547 1.00 0.00 H ATOM 1498 HA ARG A 92 1.112 -1.084 20.538 1.00 0.00 H ATOM 1499 HB2 ARG A 92 -1.305 -2.156 22.007 1.00 0.00 H ATOM 1500 HB3 ARG A 92 0.026 -1.293 22.764 1.00 0.00 H ATOM 1501 HG2 ARG A 92 -1.704 -0.133 20.594 1.00 0.00 H ATOM 1502 HG3 ARG A 92 -1.995 0.090 22.320 1.00 0.00 H ATOM 1503 HD2 ARG A 92 -0.232 1.501 22.574 1.00 0.00 H ATOM 1504 HD3 ARG A 92 0.724 0.705 21.325 1.00 0.00 H ATOM 1505 HE ARG A 92 -0.148 2.153 19.778 1.00 0.00 H ATOM 1506 HH11 ARG A 92 -2.049 2.331 22.699 1.00 0.00 H ATOM 1507 HH12 ARG A 92 -2.966 3.700 22.168 1.00 0.00 H ATOM 1508 HH21 ARG A 92 -1.353 3.954 19.077 1.00 0.00 H ATOM 1509 HH22 ARG A 92 -2.572 4.622 20.111 1.00 0.00 H ATOM 1510 N GLY A 93 2.145 -3.487 20.378 1.00 0.00 N ATOM 1511 CA GLY A 93 2.920 -4.677 20.668 1.00 0.00 C ATOM 1512 C GLY A 93 3.473 -5.317 19.411 1.00 0.00 C ATOM 1513 O GLY A 93 4.528 -5.949 19.439 1.00 0.00 O ATOM 1514 H GLY A 93 2.369 -2.939 19.597 1.00 0.00 H ATOM 1515 HA2 GLY A 93 3.741 -4.411 21.316 1.00 0.00 H ATOM 1516 HA3 GLY A 93 2.289 -5.392 21.176 1.00 0.00 H ATOM 1517 N VAL A 94 2.758 -5.145 18.303 1.00 0.00 N ATOM 1518 CA VAL A 94 3.182 -5.703 17.025 1.00 0.00 C ATOM 1519 C VAL A 94 3.917 -4.657 16.197 1.00 0.00 C ATOM 1520 O VAL A 94 4.953 -4.940 15.597 1.00 0.00 O ATOM 1521 CB VAL A 94 1.988 -6.235 16.207 1.00 0.00 C ATOM 1522 CG1 VAL A 94 2.475 -7.151 15.096 1.00 0.00 C ATOM 1523 CG2 VAL A 94 0.987 -6.955 17.101 1.00 0.00 C ATOM 1524 H VAL A 94 1.927 -4.627 18.346 1.00 0.00 H ATOM 1525 HA VAL A 94 3.852 -6.527 17.226 1.00 0.00 H ATOM 1526 HB VAL A 94 1.488 -5.392 15.751 1.00 0.00 H ATOM 1527 HG11 VAL A 94 2.606 -8.150 15.486 1.00 0.00 H ATOM 1528 HG12 VAL A 94 3.417 -6.786 14.717 1.00 0.00 H ATOM 1529 HG13 VAL A 94 1.747 -7.168 14.298 1.00 0.00 H ATOM 1530 HG21 VAL A 94 0.876 -7.977 16.768 1.00 0.00 H ATOM 1531 HG22 VAL A 94 0.033 -6.454 17.046 1.00 0.00 H ATOM 1532 HG23 VAL A 94 1.340 -6.946 18.121 1.00 0.00 H ATOM 1533 N GLY A 95 3.371 -3.444 16.170 1.00 0.00 N ATOM 1534 CA GLY A 95 3.986 -2.369 15.415 1.00 0.00 C ATOM 1535 C GLY A 95 3.006 -1.668 14.496 1.00 0.00 C ATOM 1536 O GLY A 95 2.083 -0.996 14.956 1.00 0.00 O ATOM 1537 H GLY A 95 2.544 -3.279 16.670 1.00 0.00 H ATOM 1538 HA2 GLY A 95 4.392 -1.646 16.106 1.00 0.00 H ATOM 1539 HA3 GLY A 95 4.791 -2.776 14.821 1.00 0.00 H ATOM 1540 N TYR A 96 3.211 -1.822 13.193 1.00 0.00 N ATOM 1541 CA TYR A 96 2.345 -1.198 12.200 1.00 0.00 C ATOM 1542 C TYR A 96 1.767 -2.241 11.249 1.00 0.00 C ATOM 1543 O TYR A 96 2.480 -2.792 10.411 1.00 0.00 O ATOM 1544 CB TYR A 96 3.126 -0.145 11.410 1.00 0.00 C ATOM 1545 CG TYR A 96 2.455 1.209 11.372 1.00 0.00 C ATOM 1546 CD1 TYR A 96 2.160 1.892 12.545 1.00 0.00 C ATOM 1547 CD2 TYR A 96 2.116 1.805 10.164 1.00 0.00 C ATOM 1548 CE1 TYR A 96 1.546 3.130 12.515 1.00 0.00 C ATOM 1549 CE2 TYR A 96 1.503 3.042 10.126 1.00 0.00 C ATOM 1550 CZ TYR A 96 1.221 3.701 11.303 1.00 0.00 C ATOM 1551 OH TYR A 96 0.610 4.933 11.269 1.00 0.00 O ATOM 1552 H TYR A 96 3.967 -2.368 12.890 1.00 0.00 H ATOM 1553 HA TYR A 96 1.534 -0.714 12.723 1.00 0.00 H ATOM 1554 HB2 TYR A 96 4.099 -0.017 11.860 1.00 0.00 H ATOM 1555 HB3 TYR A 96 3.250 -0.484 10.391 1.00 0.00 H ATOM 1556 HD1 TYR A 96 2.417 1.442 13.493 1.00 0.00 H ATOM 1557 HD2 TYR A 96 2.338 1.286 9.243 1.00 0.00 H ATOM 1558 HE1 TYR A 96 1.325 3.646 13.439 1.00 0.00 H ATOM 1559 HE2 TYR A 96 1.248 3.489 9.176 1.00 0.00 H ATOM 1560 HH TYR A 96 -0.058 4.980 11.957 1.00 0.00 H ATOM 1561 N LEU A 97 0.472 -2.512 11.384 1.00 0.00 N ATOM 1562 CA LEU A 97 -0.193 -3.492 10.532 1.00 0.00 C ATOM 1563 C LEU A 97 -1.196 -2.819 9.599 1.00 0.00 C ATOM 1564 O LEU A 97 -1.956 -1.944 10.013 1.00 0.00 O ATOM 1565 CB LEU A 97 -0.904 -4.544 11.387 1.00 0.00 C ATOM 1566 CG LEU A 97 -0.910 -5.960 10.804 1.00 0.00 C ATOM 1567 CD1 LEU A 97 -1.756 -6.887 11.662 1.00 0.00 C ATOM 1568 CD2 LEU A 97 -1.423 -5.949 9.372 1.00 0.00 C ATOM 1569 H LEU A 97 -0.047 -2.043 12.072 1.00 0.00 H ATOM 1570 HA LEU A 97 0.563 -3.979 9.935 1.00 0.00 H ATOM 1571 HB2 LEU A 97 -0.421 -4.577 12.353 1.00 0.00 H ATOM 1572 HB3 LEU A 97 -1.928 -4.233 11.525 1.00 0.00 H ATOM 1573 HG LEU A 97 0.100 -6.344 10.795 1.00 0.00 H ATOM 1574 HD11 LEU A 97 -2.494 -6.308 12.197 1.00 0.00 H ATOM 1575 HD12 LEU A 97 -1.122 -7.403 12.368 1.00 0.00 H ATOM 1576 HD13 LEU A 97 -2.253 -7.608 11.030 1.00 0.00 H ATOM 1577 HD21 LEU A 97 -1.898 -6.894 9.153 1.00 0.00 H ATOM 1578 HD22 LEU A 97 -0.596 -5.797 8.694 1.00 0.00 H ATOM 1579 HD23 LEU A 97 -2.139 -5.150 9.252 1.00 0.00 H ATOM 1580 N PHE A 98 -1.194 -3.241 8.340 1.00 0.00 N ATOM 1581 CA PHE A 98 -2.107 -2.690 7.345 1.00 0.00 C ATOM 1582 C PHE A 98 -3.326 -3.593 7.182 1.00 0.00 C ATOM 1583 O PHE A 98 -3.492 -4.254 6.157 1.00 0.00 O ATOM 1584 CB PHE A 98 -1.391 -2.527 6.002 1.00 0.00 C ATOM 1585 CG PHE A 98 -2.100 -1.607 5.049 1.00 0.00 C ATOM 1586 CD1 PHE A 98 -1.873 -0.241 5.086 1.00 0.00 C ATOM 1587 CD2 PHE A 98 -2.991 -2.110 4.115 1.00 0.00 C ATOM 1588 CE1 PHE A 98 -2.523 0.608 4.210 1.00 0.00 C ATOM 1589 CE2 PHE A 98 -3.644 -1.266 3.236 1.00 0.00 C ATOM 1590 CZ PHE A 98 -3.409 0.094 3.283 1.00 0.00 C ATOM 1591 H PHE A 98 -0.568 -3.944 8.074 1.00 0.00 H ATOM 1592 HA PHE A 98 -2.433 -1.721 7.691 1.00 0.00 H ATOM 1593 HB2 PHE A 98 -0.403 -2.127 6.175 1.00 0.00 H ATOM 1594 HB3 PHE A 98 -1.304 -3.494 5.529 1.00 0.00 H ATOM 1595 HD1 PHE A 98 -1.180 0.162 5.810 1.00 0.00 H ATOM 1596 HD2 PHE A 98 -3.176 -3.173 4.077 1.00 0.00 H ATOM 1597 HE1 PHE A 98 -2.337 1.671 4.249 1.00 0.00 H ATOM 1598 HE2 PHE A 98 -4.337 -1.670 2.512 1.00 0.00 H ATOM 1599 HZ PHE A 98 -3.918 0.755 2.597 1.00 0.00 H ATOM 1600 N SER A 99 -4.171 -3.622 8.207 1.00 0.00 N ATOM 1601 CA SER A 99 -5.373 -4.449 8.188 1.00 0.00 C ATOM 1602 C SER A 99 -6.290 -4.064 7.032 1.00 0.00 C ATOM 1603 O SER A 99 -7.127 -3.171 7.163 1.00 0.00 O ATOM 1604 CB SER A 99 -6.126 -4.320 9.513 1.00 0.00 C ATOM 1605 OG SER A 99 -5.246 -4.459 10.616 1.00 0.00 O ATOM 1606 H SER A 99 -3.979 -3.076 8.999 1.00 0.00 H ATOM 1607 HA SER A 99 -5.065 -5.476 8.060 1.00 0.00 H ATOM 1608 HB2 SER A 99 -6.595 -3.349 9.565 1.00 0.00 H ATOM 1609 HB3 SER A 99 -6.882 -5.089 9.572 1.00 0.00 H ATOM 1610 HG SER A 99 -4.700 -5.239 10.494 1.00 0.00 H ATOM 1611 N ASP A 100 -6.130 -4.746 5.902 1.00 0.00 N ATOM 1612 CA ASP A 100 -6.949 -4.475 4.726 1.00 0.00 C ATOM 1613 C ASP A 100 -7.567 -5.757 4.182 1.00 0.00 C ATOM 1614 O ASP A 100 -8.735 -6.054 4.433 1.00 0.00 O ATOM 1615 CB ASP A 100 -6.112 -3.788 3.643 1.00 0.00 C ATOM 1616 CG ASP A 100 -6.931 -3.425 2.420 1.00 0.00 C ATOM 1617 OD1 ASP A 100 -8.153 -3.214 2.566 1.00 0.00 O ATOM 1618 OD2 ASP A 100 -6.351 -3.353 1.316 1.00 0.00 O ATOM 1619 H ASP A 100 -5.449 -5.449 5.859 1.00 0.00 H ATOM 1620 HA ASP A 100 -7.741 -3.815 5.021 1.00 0.00 H ATOM 1621 HB2 ASP A 100 -5.685 -2.885 4.047 1.00 0.00 H ATOM 1622 HB3 ASP A 100 -5.315 -4.449 3.337 1.00 0.00 H ATOM 1623 N ASP A 101 -6.775 -6.506 3.433 1.00 0.00 N ATOM 1624 CA ASP A 101 -7.221 -7.749 2.842 1.00 0.00 C ATOM 1625 C ASP A 101 -6.453 -8.934 3.419 1.00 0.00 C ATOM 1626 O ASP A 101 -7.008 -9.746 4.160 1.00 0.00 O ATOM 1627 CB ASP A 101 -7.047 -7.708 1.321 1.00 0.00 C ATOM 1628 CG ASP A 101 -5.992 -6.714 0.869 1.00 0.00 C ATOM 1629 OD1 ASP A 101 -4.972 -6.571 1.574 1.00 0.00 O ATOM 1630 OD2 ASP A 101 -6.188 -6.080 -0.189 1.00 0.00 O ATOM 1631 H ASP A 101 -5.871 -6.212 3.268 1.00 0.00 H ATOM 1632 HA ASP A 101 -8.262 -7.862 3.072 1.00 0.00 H ATOM 1633 HB2 ASP A 101 -6.754 -8.684 0.979 1.00 0.00 H ATOM 1634 HB3 ASP A 101 -7.988 -7.437 0.867 1.00 0.00 H ATOM 1635 N GLY A 102 -5.173 -9.026 3.073 1.00 0.00 N ATOM 1636 CA GLY A 102 -4.346 -10.114 3.563 1.00 0.00 C ATOM 1637 C GLY A 102 -3.813 -10.988 2.443 1.00 0.00 C ATOM 1638 O GLY A 102 -3.573 -12.180 2.639 1.00 0.00 O ATOM 1639 H GLY A 102 -4.787 -8.349 2.479 1.00 0.00 H ATOM 1640 HA2 GLY A 102 -3.512 -9.699 4.109 1.00 0.00 H ATOM 1641 HA3 GLY A 102 -4.933 -10.725 4.233 1.00 0.00 H ATOM 1642 N ASP A 103 -3.627 -10.396 1.267 1.00 0.00 N ATOM 1643 CA ASP A 103 -3.121 -11.123 0.116 1.00 0.00 C ATOM 1644 C ASP A 103 -1.958 -10.380 -0.534 1.00 0.00 C ATOM 1645 O ASP A 103 -1.848 -9.159 -0.421 1.00 0.00 O ATOM 1646 CB ASP A 103 -4.237 -11.348 -0.906 1.00 0.00 C ATOM 1647 CG ASP A 103 -3.792 -12.216 -2.066 1.00 0.00 C ATOM 1648 OD1 ASP A 103 -3.284 -13.328 -1.815 1.00 0.00 O ATOM 1649 OD2 ASP A 103 -3.953 -11.783 -3.227 1.00 0.00 O ATOM 1650 H ASP A 103 -3.833 -9.451 1.172 1.00 0.00 H ATOM 1651 HA ASP A 103 -2.771 -12.074 0.467 1.00 0.00 H ATOM 1652 HB2 ASP A 103 -5.071 -11.831 -0.419 1.00 0.00 H ATOM 1653 HB3 ASP A 103 -4.557 -10.393 -1.295 1.00 0.00 H ATOM 1654 N LYS A 104 -1.093 -11.125 -1.215 1.00 0.00 N ATOM 1655 CA LYS A 104 0.057 -10.543 -1.884 1.00 0.00 C ATOM 1656 C LYS A 104 0.146 -11.022 -3.330 1.00 0.00 C ATOM 1657 O LYS A 104 -0.539 -11.966 -3.724 1.00 0.00 O ATOM 1658 CB LYS A 104 1.343 -10.896 -1.130 1.00 0.00 C ATOM 1659 CG LYS A 104 2.014 -9.698 -0.478 1.00 0.00 C ATOM 1660 CD LYS A 104 2.407 -9.991 0.962 1.00 0.00 C ATOM 1661 CE LYS A 104 3.792 -9.451 1.286 1.00 0.00 C ATOM 1662 NZ LYS A 104 4.815 -10.532 1.322 1.00 0.00 N ATOM 1663 H LYS A 104 -1.233 -12.085 -1.271 1.00 0.00 H ATOM 1664 HA LYS A 104 -0.072 -9.479 -1.878 1.00 0.00 H ATOM 1665 HB2 LYS A 104 1.107 -11.615 -0.359 1.00 0.00 H ATOM 1666 HB3 LYS A 104 2.043 -11.341 -1.822 1.00 0.00 H ATOM 1667 HG2 LYS A 104 2.902 -9.446 -1.038 1.00 0.00 H ATOM 1668 HG3 LYS A 104 1.329 -8.863 -0.491 1.00 0.00 H ATOM 1669 HD2 LYS A 104 1.689 -9.529 1.622 1.00 0.00 H ATOM 1670 HD3 LYS A 104 2.403 -11.061 1.116 1.00 0.00 H ATOM 1671 HE2 LYS A 104 4.070 -8.731 0.531 1.00 0.00 H ATOM 1672 HE3 LYS A 104 3.759 -8.966 2.250 1.00 0.00 H ATOM 1673 HZ1 LYS A 104 4.956 -10.859 2.300 1.00 0.00 H ATOM 1674 HZ2 LYS A 104 5.721 -10.180 0.953 1.00 0.00 H ATOM 1675 HZ3 LYS A 104 4.506 -11.337 0.739 1.00 0.00 H ATOM 1676 N LYS A 105 0.995 -10.366 -4.118 1.00 0.00 N ATOM 1677 CA LYS A 105 1.175 -10.724 -5.523 1.00 0.00 C ATOM 1678 C LYS A 105 1.369 -12.230 -5.691 1.00 0.00 C ATOM 1679 O LYS A 105 2.135 -12.854 -4.956 1.00 0.00 O ATOM 1680 CB LYS A 105 2.377 -9.980 -6.108 1.00 0.00 C ATOM 1681 CG LYS A 105 3.594 -9.978 -5.198 1.00 0.00 C ATOM 1682 CD LYS A 105 4.872 -9.707 -5.976 1.00 0.00 C ATOM 1683 CE LYS A 105 5.676 -10.980 -6.188 1.00 0.00 C ATOM 1684 NZ LYS A 105 6.356 -11.422 -4.939 1.00 0.00 N ATOM 1685 H LYS A 105 1.513 -9.621 -3.747 1.00 0.00 H ATOM 1686 HA LYS A 105 0.286 -10.427 -6.057 1.00 0.00 H ATOM 1687 HB2 LYS A 105 2.653 -10.447 -7.042 1.00 0.00 H ATOM 1688 HB3 LYS A 105 2.094 -8.956 -6.297 1.00 0.00 H ATOM 1689 HG2 LYS A 105 3.471 -9.209 -4.450 1.00 0.00 H ATOM 1690 HG3 LYS A 105 3.673 -10.942 -4.716 1.00 0.00 H ATOM 1691 HD2 LYS A 105 4.616 -9.292 -6.939 1.00 0.00 H ATOM 1692 HD3 LYS A 105 5.474 -8.999 -5.425 1.00 0.00 H ATOM 1693 HE2 LYS A 105 5.009 -11.762 -6.519 1.00 0.00 H ATOM 1694 HE3 LYS A 105 6.421 -10.797 -6.948 1.00 0.00 H ATOM 1695 HZ1 LYS A 105 5.784 -12.145 -4.457 1.00 0.00 H ATOM 1696 HZ2 LYS A 105 6.485 -10.615 -4.297 1.00 0.00 H ATOM 1697 HZ3 LYS A 105 7.289 -11.825 -5.163 1.00 0.00 H ATOM 1698 N PHE A 106 0.670 -12.806 -6.664 1.00 0.00 N ATOM 1699 CA PHE A 106 0.763 -14.236 -6.930 1.00 0.00 C ATOM 1700 C PHE A 106 2.153 -14.604 -7.442 1.00 0.00 C ATOM 1701 O PHE A 106 2.707 -13.925 -8.307 1.00 0.00 O ATOM 1702 CB PHE A 106 -0.299 -14.655 -7.949 1.00 0.00 C ATOM 1703 CG PHE A 106 -1.476 -15.358 -7.335 1.00 0.00 C ATOM 1704 CD1 PHE A 106 -1.303 -16.531 -6.618 1.00 0.00 C ATOM 1705 CD2 PHE A 106 -2.756 -14.845 -7.474 1.00 0.00 C ATOM 1706 CE1 PHE A 106 -2.383 -17.180 -6.051 1.00 0.00 C ATOM 1707 CE2 PHE A 106 -3.841 -15.490 -6.910 1.00 0.00 C ATOM 1708 CZ PHE A 106 -3.654 -16.658 -6.198 1.00 0.00 C ATOM 1709 H PHE A 106 0.076 -12.257 -7.215 1.00 0.00 H ATOM 1710 HA PHE A 106 0.584 -14.756 -6.003 1.00 0.00 H ATOM 1711 HB2 PHE A 106 -0.667 -13.777 -8.458 1.00 0.00 H ATOM 1712 HB3 PHE A 106 0.147 -15.323 -8.672 1.00 0.00 H ATOM 1713 HD1 PHE A 106 -0.309 -16.939 -6.502 1.00 0.00 H ATOM 1714 HD2 PHE A 106 -2.903 -13.932 -8.031 1.00 0.00 H ATOM 1715 HE1 PHE A 106 -2.235 -18.094 -5.495 1.00 0.00 H ATOM 1716 HE2 PHE A 106 -4.833 -15.080 -7.027 1.00 0.00 H ATOM 1717 HZ PHE A 106 -4.500 -17.164 -5.756 1.00 0.00 H ATOM 1718 N SER A 107 2.711 -15.683 -6.903 1.00 0.00 N ATOM 1719 CA SER A 107 4.034 -16.141 -7.304 1.00 0.00 C ATOM 1720 C SER A 107 4.036 -16.592 -8.762 1.00 0.00 C ATOM 1721 O SER A 107 3.058 -17.163 -9.246 1.00 0.00 O ATOM 1722 CB SER A 107 4.496 -17.287 -6.401 1.00 0.00 C ATOM 1723 OG SER A 107 3.405 -17.858 -5.701 1.00 0.00 O ATOM 1724 H SER A 107 2.221 -16.183 -6.218 1.00 0.00 H ATOM 1725 HA SER A 107 4.717 -15.312 -7.196 1.00 0.00 H ATOM 1726 HB2 SER A 107 4.961 -18.053 -7.003 1.00 0.00 H ATOM 1727 HB3 SER A 107 5.211 -16.911 -5.684 1.00 0.00 H ATOM 1728 HG SER A 107 3.522 -18.809 -5.645 1.00 0.00 H ATOM 1729 N GLN A 108 5.139 -16.332 -9.456 1.00 0.00 N ATOM 1730 CA GLN A 108 5.267 -16.712 -10.857 1.00 0.00 C ATOM 1731 C GLN A 108 5.196 -18.228 -11.020 1.00 0.00 C ATOM 1732 O GLN A 108 4.432 -18.738 -11.839 1.00 0.00 O ATOM 1733 CB GLN A 108 6.585 -16.182 -11.432 1.00 0.00 C ATOM 1734 CG GLN A 108 6.397 -15.120 -12.503 1.00 0.00 C ATOM 1735 CD GLN A 108 7.583 -15.024 -13.443 1.00 0.00 C ATOM 1736 OE1 GLN A 108 8.555 -14.324 -13.164 1.00 0.00 O ATOM 1737 NE2 GLN A 108 7.507 -15.730 -14.565 1.00 0.00 N ATOM 1738 H GLN A 108 5.884 -15.874 -9.015 1.00 0.00 H ATOM 1739 HA GLN A 108 4.446 -16.265 -11.396 1.00 0.00 H ATOM 1740 HB2 GLN A 108 7.167 -15.754 -10.629 1.00 0.00 H ATOM 1741 HB3 GLN A 108 7.135 -17.005 -11.864 1.00 0.00 H ATOM 1742 HG2 GLN A 108 5.518 -15.362 -13.081 1.00 0.00 H ATOM 1743 HG3 GLN A 108 6.258 -14.163 -12.022 1.00 0.00 H ATOM 1744 HE21 GLN A 108 6.701 -16.265 -14.722 1.00 0.00 H ATOM 1745 HE22 GLN A 108 8.259 -15.686 -15.191 1.00 0.00 H ATOM 1746 N GLN A 109 5.997 -18.941 -10.235 1.00 0.00 N ATOM 1747 CA GLN A 109 6.024 -20.398 -10.292 1.00 0.00 C ATOM 1748 C GLN A 109 4.648 -20.982 -9.983 1.00 0.00 C ATOM 1749 O GLN A 109 3.826 -20.343 -9.327 1.00 0.00 O ATOM 1750 CB GLN A 109 7.061 -20.948 -9.307 1.00 0.00 C ATOM 1751 CG GLN A 109 8.298 -21.518 -9.982 1.00 0.00 C ATOM 1752 CD GLN A 109 9.279 -20.443 -10.405 1.00 0.00 C ATOM 1753 OE1 GLN A 109 10.296 -20.221 -9.748 1.00 0.00 O ATOM 1754 NE2 GLN A 109 8.979 -19.768 -11.508 1.00 0.00 N ATOM 1755 H GLN A 109 6.584 -18.476 -9.602 1.00 0.00 H ATOM 1756 HA GLN A 109 6.306 -20.685 -11.294 1.00 0.00 H ATOM 1757 HB2 GLN A 109 7.372 -20.151 -8.649 1.00 0.00 H ATOM 1758 HB3 GLN A 109 6.605 -21.731 -8.719 1.00 0.00 H ATOM 1759 HG2 GLN A 109 8.794 -22.185 -9.293 1.00 0.00 H ATOM 1760 HG3 GLN A 109 7.992 -22.070 -10.859 1.00 0.00 H ATOM 1761 HE21 GLN A 109 8.152 -19.998 -11.981 1.00 0.00 H ATOM 1762 HE22 GLN A 109 9.596 -19.066 -11.805 1.00 0.00 H ATOM 1763 N ASP A 110 4.406 -22.198 -10.461 1.00 0.00 N ATOM 1764 CA ASP A 110 3.130 -22.867 -10.236 1.00 0.00 C ATOM 1765 C ASP A 110 3.309 -24.381 -10.190 1.00 0.00 C ATOM 1766 O ASP A 110 2.412 -25.134 -10.569 1.00 0.00 O ATOM 1767 CB ASP A 110 2.133 -22.493 -11.335 1.00 0.00 C ATOM 1768 CG ASP A 110 0.705 -22.448 -10.829 1.00 0.00 C ATOM 1769 OD1 ASP A 110 0.451 -21.744 -9.829 1.00 0.00 O ATOM 1770 OD2 ASP A 110 -0.160 -23.118 -11.433 1.00 0.00 O ATOM 1771 H ASP A 110 5.101 -22.656 -10.977 1.00 0.00 H ATOM 1772 HA ASP A 110 2.744 -22.533 -9.284 1.00 0.00 H ATOM 1773 HB2 ASP A 110 2.387 -21.520 -11.727 1.00 0.00 H ATOM 1774 HB3 ASP A 110 2.192 -23.223 -12.129 1.00 0.00 H ATOM 1775 N THR A 111 4.473 -24.820 -9.722 1.00 0.00 N ATOM 1776 CA THR A 111 4.769 -26.245 -9.627 1.00 0.00 C ATOM 1777 C THR A 111 3.783 -26.944 -8.697 1.00 0.00 C ATOM 1778 O THR A 111 3.382 -26.392 -7.672 1.00 0.00 O ATOM 1779 CB THR A 111 6.199 -26.456 -9.126 1.00 0.00 C ATOM 1780 OG1 THR A 111 6.457 -27.833 -8.914 1.00 0.00 O ATOM 1781 CG2 THR A 111 6.494 -25.729 -7.833 1.00 0.00 C ATOM 1782 H THR A 111 5.148 -24.171 -9.435 1.00 0.00 H ATOM 1783 HA THR A 111 4.677 -26.669 -10.615 1.00 0.00 H ATOM 1784 HB THR A 111 6.888 -26.093 -9.875 1.00 0.00 H ATOM 1785 HG1 THR A 111 5.942 -28.144 -8.167 1.00 0.00 H ATOM 1786 HG21 THR A 111 7.426 -26.088 -7.422 1.00 0.00 H ATOM 1787 HG22 THR A 111 5.696 -25.910 -7.128 1.00 0.00 H ATOM 1788 HG23 THR A 111 6.571 -24.669 -8.025 1.00 0.00 H ATOM 1789 N LYS A 112 3.397 -28.163 -9.060 1.00 0.00 N ATOM 1790 CA LYS A 112 2.461 -28.938 -8.260 1.00 0.00 C ATOM 1791 C LYS A 112 2.555 -30.422 -8.596 1.00 0.00 C ATOM 1792 O LYS A 112 3.042 -30.798 -9.663 1.00 0.00 O ATOM 1793 CB LYS A 112 1.031 -28.442 -8.480 1.00 0.00 C ATOM 1794 CG LYS A 112 0.621 -27.325 -7.532 1.00 0.00 C ATOM 1795 CD LYS A 112 0.483 -25.993 -8.256 1.00 0.00 C ATOM 1796 CE LYS A 112 -0.866 -25.345 -7.983 1.00 0.00 C ATOM 1797 NZ LYS A 112 -0.967 -24.841 -6.586 1.00 0.00 N ATOM 1798 H LYS A 112 3.751 -28.550 -9.883 1.00 0.00 H ATOM 1799 HA LYS A 112 2.726 -28.800 -7.226 1.00 0.00 H ATOM 1800 HB2 LYS A 112 0.941 -28.079 -9.493 1.00 0.00 H ATOM 1801 HB3 LYS A 112 0.351 -29.269 -8.342 1.00 0.00 H ATOM 1802 HG2 LYS A 112 -0.328 -27.579 -7.083 1.00 0.00 H ATOM 1803 HG3 LYS A 112 1.371 -27.229 -6.760 1.00 0.00 H ATOM 1804 HD2 LYS A 112 1.264 -25.328 -7.918 1.00 0.00 H ATOM 1805 HD3 LYS A 112 0.584 -26.158 -9.319 1.00 0.00 H ATOM 1806 HE2 LYS A 112 -0.999 -24.519 -8.665 1.00 0.00 H ATOM 1807 HE3 LYS A 112 -1.642 -26.078 -8.150 1.00 0.00 H ATOM 1808 HZ1 LYS A 112 -0.844 -25.624 -5.913 1.00 0.00 H ATOM 1809 HZ2 LYS A 112 -1.900 -24.408 -6.429 1.00 0.00 H ATOM 1810 HZ3 LYS A 112 -0.232 -24.127 -6.409 1.00 0.00 H ATOM 1811 N LEU A 113 2.082 -31.262 -7.680 1.00 0.00 N ATOM 1812 CA LEU A 113 2.108 -32.701 -7.877 1.00 0.00 C ATOM 1813 C LEU A 113 0.946 -33.370 -7.149 1.00 0.00 C ATOM 1814 O LEU A 113 0.978 -33.534 -5.930 1.00 0.00 O ATOM 1815 CB LEU A 113 3.436 -33.284 -7.393 1.00 0.00 C ATOM 1816 CG LEU A 113 3.921 -32.755 -6.041 1.00 0.00 C ATOM 1817 CD1 LEU A 113 4.602 -33.860 -5.248 1.00 0.00 C ATOM 1818 CD2 LEU A 113 4.866 -31.579 -6.239 1.00 0.00 C ATOM 1819 H LEU A 113 1.705 -30.904 -6.856 1.00 0.00 H ATOM 1820 HA LEU A 113 2.007 -32.885 -8.931 1.00 0.00 H ATOM 1821 HB2 LEU A 113 3.329 -34.357 -7.320 1.00 0.00 H ATOM 1822 HB3 LEU A 113 4.192 -33.065 -8.132 1.00 0.00 H ATOM 1823 HG LEU A 113 3.071 -32.410 -5.471 1.00 0.00 H ATOM 1824 HD11 LEU A 113 5.659 -33.865 -5.471 1.00 0.00 H ATOM 1825 HD12 LEU A 113 4.172 -34.814 -5.516 1.00 0.00 H ATOM 1826 HD13 LEU A 113 4.458 -33.685 -4.192 1.00 0.00 H ATOM 1827 HD21 LEU A 113 5.887 -31.927 -6.199 1.00 0.00 H ATOM 1828 HD22 LEU A 113 4.703 -30.851 -5.457 1.00 0.00 H ATOM 1829 HD23 LEU A 113 4.678 -31.124 -7.200 1.00 0.00 H ATOM 1830 N SER A 114 -0.079 -33.751 -7.905 1.00 0.00 N ATOM 1831 CA SER A 114 -1.252 -34.400 -7.333 1.00 0.00 C ATOM 1832 C SER A 114 -0.888 -35.755 -6.732 1.00 0.00 C ATOM 1833 O SER A 114 -1.125 -36.799 -7.340 1.00 0.00 O ATOM 1834 CB SER A 114 -2.334 -34.576 -8.400 1.00 0.00 C ATOM 1835 OG SER A 114 -3.628 -34.419 -7.845 1.00 0.00 O ATOM 1836 H SER A 114 -0.046 -33.591 -8.871 1.00 0.00 H ATOM 1837 HA SER A 114 -1.632 -33.763 -6.550 1.00 0.00 H ATOM 1838 HB2 SER A 114 -2.197 -33.837 -9.175 1.00 0.00 H ATOM 1839 HB3 SER A 114 -2.257 -35.565 -8.829 1.00 0.00 H ATOM 1840 HG SER A 114 -3.904 -33.503 -7.929 1.00 0.00 H ATOM 1841 N LEU A 115 -0.310 -35.729 -5.536 1.00 0.00 N ATOM 1842 CA LEU A 115 0.087 -36.942 -4.850 1.00 0.00 C ATOM 1843 C LEU A 115 -1.119 -37.833 -4.571 1.00 0.00 C ATOM 1844 O LEU A 115 -2.201 -37.347 -4.245 1.00 0.00 O ATOM 1845 CB LEU A 115 0.788 -36.581 -3.543 1.00 0.00 C ATOM 1846 CG LEU A 115 0.071 -35.536 -2.683 1.00 0.00 C ATOM 1847 CD1 LEU A 115 -0.822 -36.213 -1.657 1.00 0.00 C ATOM 1848 CD2 LEU A 115 1.080 -34.627 -1.997 1.00 0.00 C ATOM 1849 H LEU A 115 -0.146 -34.871 -5.101 1.00 0.00 H ATOM 1850 HA LEU A 115 0.779 -37.474 -5.485 1.00 0.00 H ATOM 1851 HB2 LEU A 115 0.891 -37.477 -2.964 1.00 0.00 H ATOM 1852 HB3 LEU A 115 1.773 -36.207 -3.777 1.00 0.00 H ATOM 1853 HG LEU A 115 -0.555 -34.924 -3.315 1.00 0.00 H ATOM 1854 HD11 LEU A 115 -0.391 -37.162 -1.374 1.00 0.00 H ATOM 1855 HD12 LEU A 115 -1.801 -36.375 -2.085 1.00 0.00 H ATOM 1856 HD13 LEU A 115 -0.910 -35.583 -0.785 1.00 0.00 H ATOM 1857 HD21 LEU A 115 1.863 -34.367 -2.694 1.00 0.00 H ATOM 1858 HD22 LEU A 115 1.509 -35.140 -1.149 1.00 0.00 H ATOM 1859 HD23 LEU A 115 0.585 -33.728 -1.661 1.00 0.00 H ATOM 1860 N GLU A 116 -0.923 -39.142 -4.702 1.00 0.00 N ATOM 1861 CA GLU A 116 -1.995 -40.102 -4.465 1.00 0.00 C ATOM 1862 C GLU A 116 -1.568 -41.153 -3.446 1.00 0.00 C ATOM 1863 O GLU A 116 -0.351 -41.416 -3.343 1.00 0.00 O ATOM 1864 CB GLU A 116 -2.400 -40.780 -5.775 1.00 0.00 C ATOM 1865 CG GLU A 116 -3.779 -41.417 -5.730 1.00 0.00 C ATOM 1866 CD GLU A 116 -3.840 -42.729 -6.487 1.00 0.00 C ATOM 1867 OE1 GLU A 116 -3.531 -42.731 -7.698 1.00 0.00 O ATOM 1868 OE2 GLU A 116 -4.196 -43.755 -5.870 1.00 0.00 O ATOM 1869 H GLU A 116 -0.038 -39.469 -4.965 1.00 0.00 H ATOM 1870 HA GLU A 116 -2.843 -39.562 -4.072 1.00 0.00 H ATOM 1871 HB2 GLU A 116 -2.392 -40.044 -6.565 1.00 0.00 H ATOM 1872 HB3 GLU A 116 -1.678 -41.550 -6.006 1.00 0.00 H ATOM 1873 HG2 GLU A 116 -4.043 -41.601 -4.700 1.00 0.00 H ATOM 1874 HG3 GLU A 116 -4.491 -40.733 -6.167 1.00 0.00 H TER 1875 GLU A 116