ATOM 1 N GLU A 10 -16.257 2.813 12.193 1.00 0.00 N ATOM 2 CA GLU A 10 -15.767 1.565 11.564 1.00 0.00 C ATOM 3 C GLU A 10 -16.273 1.453 10.132 1.00 0.00 C ATOM 4 O GLU A 10 -17.281 2.062 9.768 1.00 0.00 O ATOM 5 CB GLU A 10 -16.217 0.344 12.372 1.00 0.00 C ATOM 6 CG GLU A 10 -17.728 0.254 12.572 1.00 0.00 C ATOM 7 CD GLU A 10 -18.140 -0.974 13.363 1.00 0.00 C ATOM 8 OE1 GLU A 10 -17.705 -1.108 14.524 1.00 0.00 O ATOM 9 OE2 GLU A 10 -18.892 -1.815 12.827 1.00 0.00 O ATOM 10 H1 GLU A 10 -15.921 2.877 13.176 1.00 0.00 H ATOM 11 H2 GLU A 10 -17.295 2.833 12.189 1.00 0.00 H ATOM 12 H3 GLU A 10 -15.908 3.641 11.668 1.00 0.00 H ATOM 13 HA GLU A 10 -14.686 1.598 11.547 1.00 0.00 H ATOM 14 HB2 GLU A 10 -15.890 -0.552 11.864 1.00 0.00 H ATOM 15 HB3 GLU A 10 -15.749 0.382 13.346 1.00 0.00 H ATOM 16 HG2 GLU A 10 -18.061 1.135 13.104 1.00 0.00 H ATOM 17 HG3 GLU A 10 -18.206 0.222 11.601 1.00 0.00 H ATOM 18 N ASN A 11 -15.579 0.658 9.326 1.00 0.00 N ATOM 19 CA ASN A 11 -15.950 0.459 7.929 1.00 0.00 C ATOM 20 C ASN A 11 -15.553 -0.951 7.494 1.00 0.00 C ATOM 21 O ASN A 11 -14.460 -1.421 7.825 1.00 0.00 O ATOM 22 CB ASN A 11 -15.264 1.512 7.040 1.00 0.00 C ATOM 23 CG ASN A 11 -15.883 1.615 5.653 1.00 0.00 C ATOM 24 OD1 ASN A 11 -16.437 0.650 5.126 1.00 0.00 O ATOM 25 ND2 ASN A 11 -15.790 2.792 5.049 1.00 0.00 N ATOM 26 H ASN A 11 -14.790 0.187 9.679 1.00 0.00 H ATOM 27 HA ASN A 11 -17.024 0.564 7.847 1.00 0.00 H ATOM 28 HB2 ASN A 11 -15.341 2.478 7.517 1.00 0.00 H ATOM 29 HB3 ASN A 11 -14.219 1.256 6.929 1.00 0.00 H ATOM 30 HD21 ASN A 11 -15.331 3.520 5.520 1.00 0.00 H ATOM 31 HD22 ASN A 11 -16.192 2.890 4.159 1.00 0.00 H ATOM 32 N VAL A 12 -16.442 -1.623 6.767 1.00 0.00 N ATOM 33 CA VAL A 12 -16.197 -2.993 6.322 1.00 0.00 C ATOM 34 C VAL A 12 -14.965 -3.057 5.419 1.00 0.00 C ATOM 35 O VAL A 12 -14.983 -2.562 4.288 1.00 0.00 O ATOM 36 CB VAL A 12 -17.423 -3.577 5.571 1.00 0.00 C ATOM 37 CG1 VAL A 12 -17.148 -5.006 5.107 1.00 0.00 C ATOM 38 CG2 VAL A 12 -18.670 -3.522 6.454 1.00 0.00 C ATOM 39 H VAL A 12 -17.280 -1.182 6.516 1.00 0.00 H ATOM 40 HA VAL A 12 -16.019 -3.601 7.202 1.00 0.00 H ATOM 41 HB VAL A 12 -17.604 -2.969 4.695 1.00 0.00 H ATOM 42 HG11 VAL A 12 -16.299 -5.012 4.437 1.00 0.00 H ATOM 43 HG12 VAL A 12 -18.015 -5.392 4.589 1.00 0.00 H ATOM 44 HG13 VAL A 12 -16.934 -5.631 5.962 1.00 0.00 H ATOM 45 HG21 VAL A 12 -18.881 -2.496 6.716 1.00 0.00 H ATOM 46 HG22 VAL A 12 -18.502 -4.095 7.356 1.00 0.00 H ATOM 47 HG23 VAL A 12 -19.512 -3.936 5.918 1.00 0.00 H ATOM 48 N SER A 13 -13.894 -3.653 5.937 1.00 0.00 N ATOM 49 CA SER A 13 -12.639 -3.774 5.208 1.00 0.00 C ATOM 50 C SER A 13 -11.754 -4.841 5.852 1.00 0.00 C ATOM 51 O SER A 13 -11.803 -5.033 7.070 1.00 0.00 O ATOM 52 CB SER A 13 -11.918 -2.416 5.186 1.00 0.00 C ATOM 53 OG SER A 13 -11.857 -1.842 6.485 1.00 0.00 O ATOM 54 H SER A 13 -13.948 -4.022 6.842 1.00 0.00 H ATOM 55 HA SER A 13 -12.866 -4.072 4.192 1.00 0.00 H ATOM 56 HB2 SER A 13 -10.911 -2.549 4.817 1.00 0.00 H ATOM 57 HB3 SER A 13 -12.452 -1.739 4.534 1.00 0.00 H ATOM 58 HG SER A 13 -12.732 -1.879 6.891 1.00 0.00 H ATOM 59 N GLN A 14 -10.969 -5.550 5.039 1.00 0.00 N ATOM 60 CA GLN A 14 -10.029 -6.543 5.561 1.00 0.00 C ATOM 61 C GLN A 14 -8.848 -5.830 6.208 1.00 0.00 C ATOM 62 O GLN A 14 -8.641 -5.908 7.420 1.00 0.00 O ATOM 63 CB GLN A 14 -9.527 -7.479 4.451 1.00 0.00 C ATOM 64 CG GLN A 14 -10.630 -8.248 3.736 1.00 0.00 C ATOM 65 CD GLN A 14 -10.080 -9.351 2.845 1.00 0.00 C ATOM 66 OE1 GLN A 14 -9.785 -9.130 1.670 1.00 0.00 O ATOM 67 NE2 GLN A 14 -9.937 -10.542 3.399 1.00 0.00 N ATOM 68 H GLN A 14 -11.017 -5.395 4.071 1.00 0.00 H ATOM 69 HA GLN A 14 -10.542 -7.129 6.314 1.00 0.00 H ATOM 70 HB2 GLN A 14 -8.996 -6.890 3.714 1.00 0.00 H ATOM 71 HB3 GLN A 14 -8.840 -8.194 4.884 1.00 0.00 H ATOM 72 HG2 GLN A 14 -11.282 -8.693 4.474 1.00 0.00 H ATOM 73 HG3 GLN A 14 -11.196 -7.560 3.125 1.00 0.00 H ATOM 74 HE21 GLN A 14 -10.187 -10.648 4.343 1.00 0.00 H ATOM 75 HE22 GLN A 14 -9.588 -11.272 2.844 1.00 0.00 H ATOM 76 N GLN A 15 -8.086 -5.125 5.383 1.00 0.00 N ATOM 77 CA GLN A 15 -6.992 -4.288 5.852 1.00 0.00 C ATOM 78 C GLN A 15 -7.290 -2.843 5.479 1.00 0.00 C ATOM 79 O GLN A 15 -7.954 -2.583 4.472 1.00 0.00 O ATOM 80 CB GLN A 15 -5.657 -4.732 5.235 1.00 0.00 C ATOM 81 CG GLN A 15 -5.292 -6.181 5.536 1.00 0.00 C ATOM 82 CD GLN A 15 -3.950 -6.595 4.950 1.00 0.00 C ATOM 83 OE1 GLN A 15 -3.754 -7.751 4.579 1.00 0.00 O ATOM 84 NE2 GLN A 15 -3.009 -5.662 4.878 1.00 0.00 N ATOM 85 H GLN A 15 -8.275 -5.156 4.420 1.00 0.00 H ATOM 86 HA GLN A 15 -6.935 -4.371 6.930 1.00 0.00 H ATOM 87 HB2 GLN A 15 -5.712 -4.613 4.162 1.00 0.00 H ATOM 88 HB3 GLN A 15 -4.868 -4.099 5.617 1.00 0.00 H ATOM 89 HG2 GLN A 15 -5.252 -6.314 6.607 1.00 0.00 H ATOM 90 HG3 GLN A 15 -6.059 -6.824 5.125 1.00 0.00 H ATOM 91 HE21 GLN A 15 -3.218 -4.763 5.202 1.00 0.00 H ATOM 92 HE22 GLN A 15 -2.137 -5.913 4.502 1.00 0.00 H ATOM 93 N ASN A 16 -6.821 -1.905 6.288 1.00 0.00 N ATOM 94 CA ASN A 16 -7.080 -0.493 6.032 1.00 0.00 C ATOM 95 C ASN A 16 -5.880 0.142 5.340 1.00 0.00 C ATOM 96 O ASN A 16 -4.730 -0.177 5.647 1.00 0.00 O ATOM 97 CB ASN A 16 -7.404 0.253 7.338 1.00 0.00 C ATOM 98 CG ASN A 16 -6.175 0.547 8.190 1.00 0.00 C ATOM 99 OD1 ASN A 16 -5.572 1.616 8.084 1.00 0.00 O ATOM 100 ND2 ASN A 16 -5.787 -0.401 9.030 1.00 0.00 N ATOM 101 H ASN A 16 -6.280 -2.166 7.065 1.00 0.00 H ATOM 102 HA ASN A 16 -7.934 -0.426 5.371 1.00 0.00 H ATOM 103 HB2 ASN A 16 -7.879 1.193 7.095 1.00 0.00 H ATOM 104 HB3 ASN A 16 -8.090 -0.345 7.922 1.00 0.00 H ATOM 105 HD21 ASN A 16 -6.300 -1.237 9.057 1.00 0.00 H ATOM 106 HD22 ASN A 16 -5.004 -0.227 9.591 1.00 0.00 H ATOM 107 N CYS A 17 -6.150 1.011 4.376 1.00 0.00 N ATOM 108 CA CYS A 17 -5.103 1.769 3.713 1.00 0.00 C ATOM 109 C CYS A 17 -4.877 3.096 4.433 1.00 0.00 C ATOM 110 O CYS A 17 -5.699 4.004 4.315 1.00 0.00 O ATOM 111 CB CYS A 17 -5.498 2.061 2.266 1.00 0.00 C ATOM 112 SG CYS A 17 -4.311 3.125 1.397 1.00 0.00 S ATOM 113 H CYS A 17 -7.080 1.138 4.099 1.00 0.00 H ATOM 114 HA CYS A 17 -4.188 1.184 3.715 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.572 1.132 1.720 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.457 2.558 2.253 1.00 0.00 H ATOM 117 N PRO A 18 -3.751 3.256 5.152 1.00 0.00 N ATOM 118 CA PRO A 18 -3.417 4.524 5.810 1.00 0.00 C ATOM 119 C PRO A 18 -2.993 5.581 4.790 1.00 0.00 C ATOM 120 O PRO A 18 -2.915 6.765 5.098 1.00 0.00 O ATOM 121 CB PRO A 18 -2.255 4.152 6.739 1.00 0.00 C ATOM 122 CG PRO A 18 -1.619 2.972 6.086 1.00 0.00 C ATOM 123 CD PRO A 18 -2.735 2.215 5.411 1.00 0.00 C ATOM 124 HA PRO A 18 -4.248 4.898 6.390 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.567 4.983 6.821 1.00 0.00 H ATOM 126 HB3 PRO A 18 -2.639 3.900 7.719 1.00 0.00 H ATOM 127 HG2 PRO A 18 -0.893 3.302 5.356 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.142 2.350 6.832 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.387 1.776 4.485 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.125 1.450 6.068 1.00 0.00 H ATOM 131 N ILE A 19 -2.746 5.125 3.562 1.00 0.00 N ATOM 132 CA ILE A 19 -2.298 5.996 2.476 1.00 0.00 C ATOM 133 C ILE A 19 -3.434 6.917 2.005 1.00 0.00 C ATOM 134 O ILE A 19 -3.195 7.891 1.289 1.00 0.00 O ATOM 135 CB ILE A 19 -1.777 5.163 1.268 1.00 0.00 C ATOM 136 CG1 ILE A 19 -0.883 4.000 1.745 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.010 6.052 0.284 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.386 4.440 2.443 1.00 0.00 C ATOM 139 H ILE A 19 -2.854 4.171 3.388 1.00 0.00 H ATOM 140 HA ILE A 19 -1.485 6.604 2.849 1.00 0.00 H ATOM 141 HB ILE A 19 -2.632 4.754 0.747 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.441 3.387 2.438 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.600 3.399 0.892 1.00 0.00 H ATOM 144 HG21 ILE A 19 -0.170 6.510 0.788 1.00 0.00 H ATOM 145 HG22 ILE A 19 -1.666 6.824 -0.091 1.00 0.00 H ATOM 146 HG23 ILE A 19 -0.652 5.454 -0.541 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.932 3.569 2.773 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.135 5.053 3.296 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.995 5.008 1.756 1.00 0.00 H ATOM 150 N CYS A 20 -4.677 6.597 2.390 1.00 0.00 N ATOM 151 CA CYS A 20 -5.832 7.421 2.003 1.00 0.00 C ATOM 152 C CYS A 20 -7.126 6.954 2.686 1.00 0.00 C ATOM 153 O CYS A 20 -8.217 7.227 2.192 1.00 0.00 O ATOM 154 CB CYS A 20 -6.023 7.397 0.480 1.00 0.00 C ATOM 155 SG CYS A 20 -6.637 5.809 -0.158 1.00 0.00 S ATOM 156 H CYS A 20 -4.816 5.807 2.948 1.00 0.00 H ATOM 157 HA CYS A 20 -5.629 8.437 2.312 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.734 8.161 0.199 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.076 7.600 0.000 1.00 0.00 H ATOM 160 N LEU A 21 -6.999 6.248 3.818 1.00 0.00 N ATOM 161 CA LEU A 21 -8.164 5.808 4.609 1.00 0.00 C ATOM 162 C LEU A 21 -9.127 4.919 3.798 1.00 0.00 C ATOM 163 O LEU A 21 -10.306 4.807 4.131 1.00 0.00 O ATOM 164 CB LEU A 21 -8.916 7.032 5.161 1.00 0.00 C ATOM 165 CG LEU A 21 -8.085 7.971 6.053 1.00 0.00 C ATOM 166 CD1 LEU A 21 -8.913 9.180 6.487 1.00 0.00 C ATOM 167 CD2 LEU A 21 -7.541 7.223 7.270 1.00 0.00 C ATOM 168 H LEU A 21 -6.104 6.035 4.148 1.00 0.00 H ATOM 169 HA LEU A 21 -7.788 5.229 5.440 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.290 7.605 4.322 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.761 6.679 5.736 1.00 0.00 H ATOM 172 HG LEU A 21 -7.242 8.339 5.484 1.00 0.00 H ATOM 173 HD11 LEU A 21 -9.237 9.728 5.614 1.00 0.00 H ATOM 174 HD12 LEU A 21 -8.310 9.824 7.112 1.00 0.00 H ATOM 175 HD13 LEU A 21 -9.778 8.847 7.044 1.00 0.00 H ATOM 176 HD21 LEU A 21 -8.363 6.825 7.850 1.00 0.00 H ATOM 177 HD22 LEU A 21 -6.965 7.900 7.883 1.00 0.00 H ATOM 178 HD23 LEU A 21 -6.907 6.411 6.942 1.00 0.00 H ATOM 179 N GLU A 22 -8.613 4.259 2.764 1.00 0.00 N ATOM 180 CA GLU A 22 -9.448 3.427 1.886 1.00 0.00 C ATOM 181 C GLU A 22 -9.346 1.951 2.255 1.00 0.00 C ATOM 182 O GLU A 22 -8.386 1.530 2.901 1.00 0.00 O ATOM 183 CB GLU A 22 -9.046 3.621 0.416 1.00 0.00 C ATOM 184 CG GLU A 22 -9.569 4.910 -0.206 1.00 0.00 C ATOM 185 CD GLU A 22 -11.088 4.947 -0.265 1.00 0.00 C ATOM 186 OE1 GLU A 22 -11.672 4.197 -1.076 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.699 5.717 0.500 1.00 0.00 O ATOM 188 H GLU A 22 -7.655 4.310 2.600 1.00 0.00 H ATOM 189 HA GLU A 22 -10.476 3.742 2.010 1.00 0.00 H ATOM 190 HB2 GLU A 22 -7.966 3.628 0.348 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.425 2.789 -0.164 1.00 0.00 H ATOM 192 HG2 GLU A 22 -9.220 5.748 0.382 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.182 4.994 -1.211 1.00 0.00 H ATOM 194 N ASP A 23 -10.339 1.178 1.826 1.00 0.00 N ATOM 195 CA ASP A 23 -10.366 -0.271 2.044 1.00 0.00 C ATOM 196 C ASP A 23 -9.245 -0.967 1.273 1.00 0.00 C ATOM 197 O ASP A 23 -8.839 -0.513 0.198 1.00 0.00 O ATOM 198 CB ASP A 23 -11.731 -0.842 1.611 1.00 0.00 C ATOM 199 CG ASP A 23 -11.672 -2.320 1.239 1.00 0.00 C ATOM 200 OD1 ASP A 23 -11.796 -3.174 2.135 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.499 -2.630 0.037 1.00 0.00 O ATOM 202 H ASP A 23 -11.084 1.592 1.338 1.00 0.00 H ATOM 203 HA ASP A 23 -10.229 -0.451 3.101 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.434 -0.724 2.423 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.089 -0.286 0.754 1.00 0.00 H ATOM 206 N ILE A 24 -8.742 -2.064 1.831 1.00 0.00 N ATOM 207 CA ILE A 24 -7.759 -2.895 1.162 1.00 0.00 C ATOM 208 C ILE A 24 -8.074 -4.377 1.375 1.00 0.00 C ATOM 209 O ILE A 24 -8.159 -4.854 2.511 1.00 0.00 O ATOM 210 CB ILE A 24 -6.324 -2.564 1.655 1.00 0.00 C ATOM 211 CG1 ILE A 24 -5.782 -1.333 0.911 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.391 -3.755 1.495 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.357 -0.976 1.270 1.00 0.00 C ATOM 214 H ILE A 24 -9.030 -2.319 2.734 1.00 0.00 H ATOM 215 HA ILE A 24 -7.810 -2.682 0.100 1.00 0.00 H ATOM 216 HB ILE A 24 -6.383 -2.333 2.710 1.00 0.00 H ATOM 217 HG12 ILE A 24 -5.815 -1.518 -0.152 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.405 -0.480 1.142 1.00 0.00 H ATOM 219 HG21 ILE A 24 -4.406 -3.490 1.848 1.00 0.00 H ATOM 220 HG22 ILE A 24 -5.340 -4.039 0.455 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.770 -4.581 2.078 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.290 -0.774 2.328 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.058 -0.100 0.715 1.00 0.00 H ATOM 224 HD13 ILE A 24 -3.705 -1.800 1.018 1.00 0.00 H ATOM 225 N HIS A 25 -8.280 -5.088 0.271 1.00 0.00 N ATOM 226 CA HIS A 25 -8.474 -6.535 0.295 1.00 0.00 C ATOM 227 C HIS A 25 -7.168 -7.243 -0.063 1.00 0.00 C ATOM 228 O HIS A 25 -6.179 -6.594 -0.407 1.00 0.00 O ATOM 229 CB HIS A 25 -9.603 -6.942 -0.665 1.00 0.00 C ATOM 230 CG HIS A 25 -10.980 -6.766 -0.090 1.00 0.00 C ATOM 231 ND1 HIS A 25 -11.508 -5.542 0.266 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.935 -7.681 0.210 1.00 0.00 C ATOM 233 CE1 HIS A 25 -12.721 -5.714 0.758 1.00 0.00 C ATOM 234 NE2 HIS A 25 -13.003 -6.998 0.734 1.00 0.00 N ATOM 235 H HIS A 25 -8.298 -4.624 -0.593 1.00 0.00 H ATOM 236 HA HIS A 25 -8.751 -6.817 1.303 1.00 0.00 H ATOM 237 HB2 HIS A 25 -9.540 -6.341 -1.561 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.485 -7.982 -0.930 1.00 0.00 H ATOM 239 HD1 HIS A 25 -11.058 -4.671 0.185 1.00 0.00 H ATOM 240 HD2 HIS A 25 -11.867 -8.749 0.062 1.00 0.00 H ATOM 241 HE1 HIS A 25 -13.373 -4.932 1.119 1.00 0.00 H ATOM 242 HE2 HIS A 25 -13.785 -7.409 1.168 1.00 0.00 H ATOM 243 N THR A 26 -7.167 -8.569 0.014 1.00 0.00 N ATOM 244 CA THR A 26 -5.945 -9.347 -0.161 1.00 0.00 C ATOM 245 C THR A 26 -5.511 -9.434 -1.629 1.00 0.00 C ATOM 246 O THR A 26 -4.319 -9.350 -1.927 1.00 0.00 O ATOM 247 CB THR A 26 -6.113 -10.773 0.410 1.00 0.00 C ATOM 248 OG1 THR A 26 -7.247 -11.410 -0.195 1.00 0.00 O ATOM 249 CG2 THR A 26 -6.296 -10.739 1.925 1.00 0.00 C ATOM 250 H THR A 26 -8.009 -9.040 0.195 1.00 0.00 H ATOM 251 HA THR A 26 -5.160 -8.856 0.400 1.00 0.00 H ATOM 252 HB THR A 26 -5.224 -11.346 0.182 1.00 0.00 H ATOM 253 HG1 THR A 26 -6.995 -11.754 -1.063 1.00 0.00 H ATOM 254 HG21 THR A 26 -6.427 -11.746 2.294 1.00 0.00 H ATOM 255 HG22 THR A 26 -7.168 -10.150 2.170 1.00 0.00 H ATOM 256 HG23 THR A 26 -5.423 -10.299 2.385 1.00 0.00 H ATOM 257 N SER A 27 -6.485 -9.592 -2.528 1.00 0.00 N ATOM 258 CA SER A 27 -6.220 -9.833 -3.953 1.00 0.00 C ATOM 259 C SER A 27 -5.138 -8.897 -4.508 1.00 0.00 C ATOM 260 O SER A 27 -5.314 -7.674 -4.533 1.00 0.00 O ATOM 261 CB SER A 27 -7.521 -9.672 -4.755 1.00 0.00 C ATOM 262 OG SER A 27 -7.325 -9.956 -6.134 1.00 0.00 O ATOM 263 H SER A 27 -7.418 -9.545 -2.225 1.00 0.00 H ATOM 264 HA SER A 27 -5.879 -10.853 -4.050 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.267 -10.351 -4.368 1.00 0.00 H ATOM 266 HB3 SER A 27 -7.878 -8.656 -4.659 1.00 0.00 H ATOM 267 HG SER A 27 -7.330 -10.915 -6.267 1.00 0.00 H ATOM 268 N ARG A 28 -4.026 -9.489 -4.968 1.00 0.00 N ATOM 269 CA ARG A 28 -2.910 -8.724 -5.539 1.00 0.00 C ATOM 270 C ARG A 28 -3.359 -7.931 -6.767 1.00 0.00 C ATOM 271 O ARG A 28 -2.697 -6.972 -7.171 1.00 0.00 O ATOM 272 CB ARG A 28 -1.737 -9.641 -5.945 1.00 0.00 C ATOM 273 CG ARG A 28 -0.805 -10.078 -4.808 1.00 0.00 C ATOM 274 CD ARG A 28 -1.428 -11.124 -3.883 1.00 0.00 C ATOM 275 NE ARG A 28 -2.027 -10.531 -2.687 1.00 0.00 N ATOM 276 CZ ARG A 28 -1.831 -10.994 -1.446 1.00 0.00 C ATOM 277 NH1 ARG A 28 -1.038 -12.041 -1.236 1.00 0.00 N ATOM 278 NH2 ARG A 28 -2.426 -10.401 -0.421 1.00 0.00 N ATOM 279 H ARG A 28 -3.961 -10.467 -4.933 1.00 0.00 H ATOM 280 HA ARG A 28 -2.568 -8.030 -4.785 1.00 0.00 H ATOM 281 HB2 ARG A 28 -2.141 -10.533 -6.401 1.00 0.00 H ATOM 282 HB3 ARG A 28 -1.137 -9.123 -6.683 1.00 0.00 H ATOM 283 HG2 ARG A 28 0.093 -10.495 -5.241 1.00 0.00 H ATOM 284 HG3 ARG A 28 -0.542 -9.206 -4.224 1.00 0.00 H ATOM 285 HD2 ARG A 28 -2.194 -11.657 -4.426 1.00 0.00 H ATOM 286 HD3 ARG A 28 -0.657 -11.820 -3.582 1.00 0.00 H ATOM 287 HE ARG A 28 -2.615 -9.750 -2.813 1.00 0.00 H ATOM 288 HH11 ARG A 28 -0.580 -12.493 -2.008 1.00 0.00 H ATOM 289 HH12 ARG A 28 -0.889 -12.384 -0.304 1.00 0.00 H ATOM 290 HH21 ARG A 28 -3.024 -9.611 -0.579 1.00 0.00 H ATOM 291 HH22 ARG A 28 -2.286 -10.740 0.514 1.00 0.00 H ATOM 292 N VAL A 29 -4.470 -8.353 -7.373 1.00 0.00 N ATOM 293 CA VAL A 29 -5.014 -7.678 -8.550 1.00 0.00 C ATOM 294 C VAL A 29 -5.298 -6.210 -8.238 1.00 0.00 C ATOM 295 O VAL A 29 -4.909 -5.314 -8.991 1.00 0.00 O ATOM 296 CB VAL A 29 -6.318 -8.354 -9.048 1.00 0.00 C ATOM 297 CG1 VAL A 29 -6.856 -7.650 -10.295 1.00 0.00 C ATOM 298 CG2 VAL A 29 -6.090 -9.841 -9.319 1.00 0.00 C ATOM 299 H VAL A 29 -4.935 -9.139 -7.017 1.00 0.00 H ATOM 300 HA VAL A 29 -4.276 -7.734 -9.339 1.00 0.00 H ATOM 301 HB VAL A 29 -7.062 -8.266 -8.266 1.00 0.00 H ATOM 302 HG11 VAL A 29 -7.754 -8.148 -10.632 1.00 0.00 H ATOM 303 HG12 VAL A 29 -6.113 -7.680 -11.078 1.00 0.00 H ATOM 304 HG13 VAL A 29 -7.085 -6.621 -10.058 1.00 0.00 H ATOM 305 HG21 VAL A 29 -5.334 -9.958 -10.085 1.00 0.00 H ATOM 306 HG22 VAL A 29 -7.012 -10.294 -9.654 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.761 -10.328 -8.413 1.00 0.00 H ATOM 308 N VAL A 30 -5.965 -5.977 -7.113 1.00 0.00 N ATOM 309 CA VAL A 30 -6.307 -4.626 -6.686 1.00 0.00 C ATOM 310 C VAL A 30 -5.210 -4.060 -5.789 1.00 0.00 C ATOM 311 O VAL A 30 -4.710 -2.955 -6.018 1.00 0.00 O ATOM 312 CB VAL A 30 -7.659 -4.598 -5.926 1.00 0.00 C ATOM 313 CG1 VAL A 30 -8.024 -3.174 -5.504 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.770 -5.214 -6.779 1.00 0.00 C ATOM 315 H VAL A 30 -6.227 -6.735 -6.549 1.00 0.00 H ATOM 316 HA VAL A 30 -6.397 -4.004 -7.568 1.00 0.00 H ATOM 317 HB VAL A 30 -7.555 -5.197 -5.030 1.00 0.00 H ATOM 318 HG11 VAL A 30 -8.971 -3.183 -4.983 1.00 0.00 H ATOM 319 HG12 VAL A 30 -8.102 -2.546 -6.379 1.00 0.00 H ATOM 320 HG13 VAL A 30 -7.258 -2.784 -4.849 1.00 0.00 H ATOM 321 HG21 VAL A 30 -8.515 -6.236 -7.019 1.00 0.00 H ATOM 322 HG22 VAL A 30 -8.881 -4.648 -7.693 1.00 0.00 H ATOM 323 HG23 VAL A 30 -9.699 -5.194 -6.229 1.00 0.00 H ATOM 324 N ALA A 31 -4.831 -4.836 -4.777 1.00 0.00 N ATOM 325 CA ALA A 31 -3.834 -4.410 -3.804 1.00 0.00 C ATOM 326 C ALA A 31 -2.466 -5.009 -4.122 1.00 0.00 C ATOM 327 O ALA A 31 -2.218 -6.190 -3.872 1.00 0.00 O ATOM 328 CB ALA A 31 -4.275 -4.797 -2.395 1.00 0.00 C ATOM 329 H ALA A 31 -5.226 -5.728 -4.687 1.00 0.00 H ATOM 330 HA ALA A 31 -3.762 -3.329 -3.845 1.00 0.00 H ATOM 331 HB1 ALA A 31 -4.347 -5.873 -2.322 1.00 0.00 H ATOM 332 HB2 ALA A 31 -5.240 -4.360 -2.186 1.00 0.00 H ATOM 333 HB3 ALA A 31 -3.553 -4.435 -1.677 1.00 0.00 H ATOM 334 N HIS A 32 -1.592 -4.189 -4.695 1.00 0.00 N ATOM 335 CA HIS A 32 -0.220 -4.592 -4.993 1.00 0.00 C ATOM 336 C HIS A 32 0.542 -4.832 -3.691 1.00 0.00 C ATOM 337 O HIS A 32 0.397 -4.067 -2.735 1.00 0.00 O ATOM 338 CB HIS A 32 0.475 -3.501 -5.826 1.00 0.00 C ATOM 339 CG HIS A 32 1.878 -3.837 -6.249 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.184 -4.346 -7.495 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.061 -3.710 -5.599 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.490 -4.515 -7.591 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.043 -4.137 -6.456 1.00 0.00 N ATOM 344 H HIS A 32 -1.876 -3.278 -4.916 1.00 0.00 H ATOM 345 HA HIS A 32 -0.253 -5.511 -5.564 1.00 0.00 H ATOM 346 HB2 HIS A 32 -0.102 -3.323 -6.720 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.513 -2.587 -5.246 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.537 -4.565 -8.201 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.203 -3.343 -4.593 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.015 -4.896 -8.453 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.013 -4.091 -6.287 1.00 0.00 H ATOM 352 N VAL A 33 1.349 -5.889 -3.652 1.00 0.00 N ATOM 353 CA VAL A 33 2.098 -6.230 -2.447 1.00 0.00 C ATOM 354 C VAL A 33 3.477 -5.561 -2.442 1.00 0.00 C ATOM 355 O VAL A 33 4.269 -5.719 -3.374 1.00 0.00 O ATOM 356 CB VAL A 33 2.248 -7.767 -2.272 1.00 0.00 C ATOM 357 CG1 VAL A 33 2.984 -8.400 -3.452 1.00 0.00 C ATOM 358 CG2 VAL A 33 2.949 -8.094 -0.952 1.00 0.00 C ATOM 359 H VAL A 33 1.441 -6.452 -4.450 1.00 0.00 H ATOM 360 HA VAL A 33 1.536 -5.856 -1.599 1.00 0.00 H ATOM 361 HB VAL A 33 1.255 -8.195 -2.234 1.00 0.00 H ATOM 362 HG11 VAL A 33 3.977 -7.981 -3.526 1.00 0.00 H ATOM 363 HG12 VAL A 33 2.441 -8.199 -4.364 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.053 -9.469 -3.306 1.00 0.00 H ATOM 365 HG21 VAL A 33 3.943 -7.668 -0.954 1.00 0.00 H ATOM 366 HG22 VAL A 33 3.018 -9.166 -0.835 1.00 0.00 H ATOM 367 HG23 VAL A 33 2.382 -7.680 -0.131 1.00 0.00 H ATOM 368 N LEU A 34 3.729 -4.775 -1.402 1.00 0.00 N ATOM 369 CA LEU A 34 5.033 -4.156 -1.175 1.00 0.00 C ATOM 370 C LEU A 34 6.053 -5.200 -0.728 1.00 0.00 C ATOM 371 O LEU A 34 5.685 -6.216 -0.135 1.00 0.00 O ATOM 372 CB LEU A 34 4.931 -3.063 -0.099 1.00 0.00 C ATOM 373 CG LEU A 34 4.174 -1.790 -0.502 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.126 -0.811 0.668 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.822 -1.139 -1.725 1.00 0.00 C ATOM 376 H LEU A 34 3.009 -4.601 -0.765 1.00 0.00 H ATOM 377 HA LEU A 34 5.363 -3.712 -2.104 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.438 -3.489 0.764 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.933 -2.779 0.190 1.00 0.00 H ATOM 380 HG LEU A 34 3.158 -2.050 -0.760 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.628 0.096 0.362 1.00 0.00 H ATOM 382 HD12 LEU A 34 5.131 -0.579 0.988 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.585 -1.255 1.489 1.00 0.00 H ATOM 384 HD21 LEU A 34 5.850 -0.889 -1.502 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.282 -0.239 -1.982 1.00 0.00 H ATOM 386 HD23 LEU A 34 4.792 -1.824 -2.559 1.00 0.00 H ATOM 387 N PRO A 35 7.352 -4.945 -0.976 1.00 0.00 N ATOM 388 CA PRO A 35 8.431 -5.845 -0.549 1.00 0.00 C ATOM 389 C PRO A 35 8.432 -6.070 0.971 1.00 0.00 C ATOM 390 O PRO A 35 8.923 -7.086 1.461 1.00 0.00 O ATOM 391 CB PRO A 35 9.716 -5.122 -0.991 1.00 0.00 C ATOM 392 CG PRO A 35 9.288 -4.139 -2.032 1.00 0.00 C ATOM 393 CD PRO A 35 7.869 -3.765 -1.705 1.00 0.00 C ATOM 394 HA PRO A 35 8.360 -6.801 -1.050 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.165 -4.622 -0.143 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.416 -5.842 -1.395 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.923 -3.265 -1.994 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.338 -4.589 -3.014 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.845 -2.885 -1.077 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.304 -3.596 -2.611 1.00 0.00 H ATOM 401 N CYS A 36 7.865 -5.115 1.711 1.00 0.00 N ATOM 402 CA CYS A 36 7.818 -5.185 3.177 1.00 0.00 C ATOM 403 C CYS A 36 6.546 -5.907 3.642 1.00 0.00 C ATOM 404 O CYS A 36 6.228 -5.921 4.828 1.00 0.00 O ATOM 405 CB CYS A 36 7.891 -3.767 3.768 1.00 0.00 C ATOM 406 SG CYS A 36 8.036 -3.675 5.587 1.00 0.00 S ATOM 407 H CYS A 36 7.470 -4.339 1.260 1.00 0.00 H ATOM 408 HA CYS A 36 8.678 -5.750 3.513 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.748 -3.260 3.353 1.00 0.00 H ATOM 410 HB3 CYS A 36 6.994 -3.230 3.483 1.00 0.00 H ATOM 411 N GLY A 37 5.818 -6.499 2.690 1.00 0.00 N ATOM 412 CA GLY A 37 4.674 -7.341 3.021 1.00 0.00 C ATOM 413 C GLY A 37 3.385 -6.564 3.230 1.00 0.00 C ATOM 414 O GLY A 37 2.465 -7.043 3.895 1.00 0.00 O ATOM 415 H GLY A 37 6.061 -6.365 1.749 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.523 -8.047 2.218 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.898 -7.893 3.925 1.00 0.00 H ATOM 418 N HIS A 38 3.308 -5.362 2.668 1.00 0.00 N ATOM 419 CA HIS A 38 2.091 -4.546 2.770 1.00 0.00 C ATOM 420 C HIS A 38 1.281 -4.620 1.493 1.00 0.00 C ATOM 421 O HIS A 38 1.809 -4.943 0.438 1.00 0.00 O ATOM 422 CB HIS A 38 2.428 -3.089 3.064 1.00 0.00 C ATOM 423 CG HIS A 38 3.215 -2.915 4.303 1.00 0.00 C ATOM 424 ND1 HIS A 38 2.846 -3.432 5.521 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.384 -2.278 4.499 1.00 0.00 C ATOM 426 CE1 HIS A 38 3.786 -3.100 6.400 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.743 -2.398 5.827 1.00 0.00 N ATOM 428 H HIS A 38 4.084 -5.014 2.176 1.00 0.00 H ATOM 429 HA HIS A 38 1.492 -4.938 3.583 1.00 0.00 H ATOM 430 HB2 HIS A 38 3.004 -2.689 2.247 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.514 -2.518 3.170 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.032 -3.951 5.710 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.958 -1.757 3.748 1.00 0.00 H ATOM 434 HE1 HIS A 38 3.769 -3.371 7.445 1.00 0.00 H ATOM 435 N LEU A 39 -0.004 -4.339 1.602 1.00 0.00 N ATOM 436 CA LEU A 39 -0.877 -4.265 0.450 1.00 0.00 C ATOM 437 C LEU A 39 -1.344 -2.827 0.241 1.00 0.00 C ATOM 438 O LEU A 39 -1.651 -2.122 1.201 1.00 0.00 O ATOM 439 CB LEU A 39 -2.076 -5.192 0.665 1.00 0.00 C ATOM 440 CG LEU A 39 -1.747 -6.694 0.676 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.961 -7.511 1.113 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.259 -7.149 -0.699 1.00 0.00 C ATOM 443 H LEU A 39 -0.386 -4.180 2.486 1.00 0.00 H ATOM 444 HA LEU A 39 -0.327 -4.591 -0.422 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.528 -4.936 1.613 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.792 -5.005 -0.114 1.00 0.00 H ATOM 447 HG LEU A 39 -0.951 -6.875 1.385 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.780 -7.343 0.426 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.259 -7.209 2.106 1.00 0.00 H ATOM 450 HD13 LEU A 39 -2.707 -8.560 1.120 1.00 0.00 H ATOM 451 HD21 LEU A 39 -1.031 -8.205 -0.670 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.369 -6.599 -0.967 1.00 0.00 H ATOM 453 HD23 LEU A 39 -2.029 -6.968 -1.436 1.00 0.00 H ATOM 454 N LEU A 40 -1.351 -2.389 -1.012 1.00 0.00 N ATOM 455 CA LEU A 40 -1.886 -1.082 -1.390 1.00 0.00 C ATOM 456 C LEU A 40 -2.341 -1.112 -2.848 1.00 0.00 C ATOM 457 O LEU A 40 -1.712 -1.758 -3.684 1.00 0.00 O ATOM 458 CB LEU A 40 -0.860 0.054 -1.164 1.00 0.00 C ATOM 459 CG LEU A 40 0.634 -0.326 -1.230 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.998 -0.956 -2.571 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.499 0.906 -0.964 1.00 0.00 C ATOM 462 H LEU A 40 -0.976 -2.966 -1.717 1.00 0.00 H ATOM 463 HA LEU A 40 -2.755 -0.891 -0.762 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.037 0.818 -1.910 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.050 0.485 -0.191 1.00 0.00 H ATOM 466 HG LEU A 40 0.848 -1.053 -0.458 1.00 0.00 H ATOM 467 HD11 LEU A 40 0.761 -0.267 -3.368 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.435 -1.868 -2.703 1.00 0.00 H ATOM 469 HD13 LEU A 40 2.055 -1.180 -2.590 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.543 0.640 -1.043 1.00 0.00 H ATOM 471 HD22 LEU A 40 1.299 1.279 0.029 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.268 1.673 -1.690 1.00 0.00 H ATOM 473 N HIS A 41 -3.440 -0.426 -3.146 1.00 0.00 N ATOM 474 CA HIS A 41 -3.970 -0.386 -4.512 1.00 0.00 C ATOM 475 C HIS A 41 -2.982 0.274 -5.481 1.00 0.00 C ATOM 476 O HIS A 41 -2.099 1.032 -5.065 1.00 0.00 O ATOM 477 CB HIS A 41 -5.338 0.324 -4.573 1.00 0.00 C ATOM 478 CG HIS A 41 -5.693 1.090 -3.342 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.293 0.548 -2.233 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.470 2.380 -3.049 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.404 1.517 -1.316 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.909 2.658 -1.762 1.00 0.00 N ATOM 483 H HIS A 41 -3.908 0.049 -2.436 1.00 0.00 H ATOM 484 HA HIS A 41 -4.105 -1.411 -4.824 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.331 1.028 -5.393 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.110 -0.404 -4.749 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.618 -0.376 -2.143 1.00 0.00 H ATOM 488 HD2 HIS A 41 -5.017 3.105 -3.711 1.00 0.00 H ATOM 489 HE1 HIS A 41 -6.839 1.382 -0.337 1.00 0.00 H ATOM 490 N ARG A 42 -3.182 -0.018 -6.770 1.00 0.00 N ATOM 491 CA ARG A 42 -2.299 0.412 -7.865 1.00 0.00 C ATOM 492 C ARG A 42 -1.732 1.825 -7.671 1.00 0.00 C ATOM 493 O ARG A 42 -0.531 1.993 -7.462 1.00 0.00 O ATOM 494 CB ARG A 42 -3.066 0.342 -9.192 1.00 0.00 C ATOM 495 CG ARG A 42 -3.487 -1.068 -9.603 1.00 0.00 C ATOM 496 CD ARG A 42 -2.298 -1.909 -10.058 1.00 0.00 C ATOM 497 NE ARG A 42 -1.667 -1.355 -11.260 1.00 0.00 N ATOM 498 CZ ARG A 42 -0.629 -1.913 -11.890 1.00 0.00 C ATOM 499 NH1 ARG A 42 -0.099 -3.045 -11.440 1.00 0.00 N ATOM 500 NH2 ARG A 42 -0.130 -1.343 -12.979 1.00 0.00 N ATOM 501 H ARG A 42 -3.964 -0.563 -6.998 1.00 0.00 H ATOM 502 HA ARG A 42 -1.474 -0.286 -7.910 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.957 0.948 -9.107 1.00 0.00 H ATOM 504 HB3 ARG A 42 -2.443 0.750 -9.977 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.953 -1.555 -8.757 1.00 0.00 H ATOM 506 HG3 ARG A 42 -4.197 -0.999 -10.414 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.567 -1.944 -9.262 1.00 0.00 H ATOM 508 HD3 ARG A 42 -2.642 -2.911 -10.272 1.00 0.00 H ATOM 509 HE ARG A 42 -2.045 -0.519 -11.621 1.00 0.00 H ATOM 510 HH11 ARG A 42 -0.469 -3.488 -10.622 1.00 0.00 H ATOM 511 HH12 ARG A 42 0.676 -3.466 -11.924 1.00 0.00 H ATOM 512 HH21 ARG A 42 -0.529 -0.493 -13.333 1.00 0.00 H ATOM 513 HH22 ARG A 42 0.659 -1.754 -13.448 1.00 0.00 H ATOM 514 N THR A 43 -2.597 2.834 -7.736 1.00 0.00 N ATOM 515 CA THR A 43 -2.158 4.228 -7.664 1.00 0.00 C ATOM 516 C THR A 43 -1.459 4.518 -6.337 1.00 0.00 C ATOM 517 O THR A 43 -0.412 5.169 -6.301 1.00 0.00 O ATOM 518 CB THR A 43 -3.347 5.200 -7.846 1.00 0.00 C ATOM 519 OG1 THR A 43 -3.999 4.943 -9.101 1.00 0.00 O ATOM 520 CG2 THR A 43 -2.889 6.654 -7.794 1.00 0.00 C ATOM 521 H THR A 43 -3.554 2.639 -7.826 1.00 0.00 H ATOM 522 HA THR A 43 -1.458 4.397 -8.471 1.00 0.00 H ATOM 523 HB THR A 43 -4.057 5.033 -7.044 1.00 0.00 H ATOM 524 HG1 THR A 43 -3.339 4.957 -9.810 1.00 0.00 H ATOM 525 HG21 THR A 43 -2.161 6.831 -8.574 1.00 0.00 H ATOM 526 HG22 THR A 43 -2.443 6.860 -6.832 1.00 0.00 H ATOM 527 HG23 THR A 43 -3.738 7.305 -7.943 1.00 0.00 H ATOM 528 N CYS A 44 -2.024 4.001 -5.252 1.00 0.00 N ATOM 529 CA CYS A 44 -1.482 4.251 -3.916 1.00 0.00 C ATOM 530 C CYS A 44 -0.075 3.673 -3.777 1.00 0.00 C ATOM 531 O CYS A 44 0.722 4.144 -2.960 1.00 0.00 O ATOM 532 CB CYS A 44 -2.409 3.674 -2.848 1.00 0.00 C ATOM 533 SG CYS A 44 -3.202 4.924 -1.789 1.00 0.00 S ATOM 534 H CYS A 44 -2.823 3.435 -5.350 1.00 0.00 H ATOM 535 HA CYS A 44 -1.427 5.322 -3.785 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.196 3.116 -3.330 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.855 3.006 -2.207 1.00 0.00 H ATOM 538 N TYR A 45 0.219 2.648 -4.574 1.00 0.00 N ATOM 539 CA TYR A 45 1.558 2.075 -4.629 1.00 0.00 C ATOM 540 C TYR A 45 2.555 3.141 -5.071 1.00 0.00 C ATOM 541 O TYR A 45 3.610 3.317 -4.457 1.00 0.00 O ATOM 542 CB TYR A 45 1.580 0.875 -5.590 1.00 0.00 C ATOM 543 CG TYR A 45 2.972 0.392 -5.963 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.788 -0.237 -5.030 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.467 0.569 -7.251 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.054 -0.673 -5.369 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.732 0.134 -7.596 1.00 0.00 C ATOM 548 CZ TYR A 45 5.520 -0.486 -6.653 1.00 0.00 C ATOM 549 OH TYR A 45 6.783 -0.923 -6.992 1.00 0.00 O ATOM 550 H TYR A 45 -0.484 2.269 -5.146 1.00 0.00 H ATOM 551 HA TYR A 45 1.820 1.739 -3.634 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.059 0.049 -5.128 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.065 1.147 -6.498 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.421 -0.382 -4.024 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.846 1.055 -7.991 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.673 -1.160 -4.629 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.098 0.282 -8.602 1.00 0.00 H ATOM 558 HH TYR A 45 7.212 -0.256 -7.548 1.00 0.00 H ATOM 559 N GLU A 46 2.195 3.864 -6.127 1.00 0.00 N ATOM 560 CA GLU A 46 3.038 4.928 -6.656 1.00 0.00 C ATOM 561 C GLU A 46 3.124 6.077 -5.657 1.00 0.00 C ATOM 562 O GLU A 46 4.199 6.618 -5.418 1.00 0.00 O ATOM 563 CB GLU A 46 2.481 5.436 -7.993 1.00 0.00 C ATOM 564 CG GLU A 46 2.294 4.340 -9.040 1.00 0.00 C ATOM 565 CD GLU A 46 1.778 4.879 -10.365 1.00 0.00 C ATOM 566 OE1 GLU A 46 0.567 5.173 -10.465 1.00 0.00 O ATOM 567 OE2 GLU A 46 2.578 5.000 -11.318 1.00 0.00 O ATOM 568 H GLU A 46 1.335 3.679 -6.559 1.00 0.00 H ATOM 569 HA GLU A 46 4.030 4.525 -6.813 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.521 5.901 -7.816 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.158 6.177 -8.395 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.245 3.853 -9.209 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.586 3.616 -8.662 1.00 0.00 H ATOM 574 N GLU A 47 1.984 6.425 -5.062 1.00 0.00 N ATOM 575 CA GLU A 47 1.907 7.536 -4.112 1.00 0.00 C ATOM 576 C GLU A 47 2.913 7.363 -2.972 1.00 0.00 C ATOM 577 O GLU A 47 3.745 8.240 -2.728 1.00 0.00 O ATOM 578 CB GLU A 47 0.489 7.653 -3.533 1.00 0.00 C ATOM 579 CG GLU A 47 -0.586 7.928 -4.579 1.00 0.00 C ATOM 580 CD GLU A 47 -1.961 8.147 -3.964 1.00 0.00 C ATOM 581 OE1 GLU A 47 -2.214 9.255 -3.441 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.801 7.224 -4.009 1.00 0.00 O ATOM 583 H GLU A 47 1.167 5.922 -5.274 1.00 0.00 H ATOM 584 HA GLU A 47 2.143 8.443 -4.649 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.241 6.730 -3.028 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.474 8.460 -2.813 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.312 8.813 -5.135 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.639 7.085 -5.255 1.00 0.00 H ATOM 589 N MET A 48 2.842 6.223 -2.289 1.00 0.00 N ATOM 590 CA MET A 48 3.691 5.981 -1.122 1.00 0.00 C ATOM 591 C MET A 48 5.153 5.831 -1.539 1.00 0.00 C ATOM 592 O MET A 48 6.044 6.455 -0.955 1.00 0.00 O ATOM 593 CB MET A 48 3.247 4.716 -0.374 1.00 0.00 C ATOM 594 CG MET A 48 3.894 4.567 1.003 1.00 0.00 C ATOM 595 SD MET A 48 4.075 2.848 1.512 1.00 0.00 S ATOM 596 CE MET A 48 5.368 2.316 0.388 1.00 0.00 C ATOM 597 H MET A 48 2.209 5.531 -2.577 1.00 0.00 H ATOM 598 HA MET A 48 3.599 6.832 -0.461 1.00 0.00 H ATOM 599 HB2 MET A 48 2.173 4.745 -0.244 1.00 0.00 H ATOM 600 HB3 MET A 48 3.504 3.849 -0.965 1.00 0.00 H ATOM 601 HG2 MET A 48 4.873 5.022 0.980 1.00 0.00 H ATOM 602 HG3 MET A 48 3.281 5.079 1.732 1.00 0.00 H ATOM 603 HE1 MET A 48 5.607 1.281 0.577 1.00 0.00 H ATOM 604 HE2 MET A 48 6.249 2.920 0.542 1.00 0.00 H ATOM 605 HE3 MET A 48 5.028 2.427 -0.632 1.00 0.00 H ATOM 606 N LEU A 49 5.389 5.008 -2.559 1.00 0.00 N ATOM 607 CA LEU A 49 6.746 4.705 -3.013 1.00 0.00 C ATOM 608 C LEU A 49 7.427 5.958 -3.570 1.00 0.00 C ATOM 609 O LEU A 49 8.650 6.094 -3.500 1.00 0.00 O ATOM 610 CB LEU A 49 6.709 3.589 -4.070 1.00 0.00 C ATOM 611 CG LEU A 49 8.081 3.058 -4.524 1.00 0.00 C ATOM 612 CD1 LEU A 49 8.854 2.465 -3.345 1.00 0.00 C ATOM 613 CD2 LEU A 49 7.923 2.021 -5.634 1.00 0.00 C ATOM 614 H LEU A 49 4.629 4.595 -3.024 1.00 0.00 H ATOM 615 HA LEU A 49 7.309 4.357 -2.158 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.142 2.759 -3.664 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.186 3.962 -4.940 1.00 0.00 H ATOM 618 HG LEU A 49 8.661 3.881 -4.920 1.00 0.00 H ATOM 619 HD11 LEU A 49 8.995 3.222 -2.587 1.00 0.00 H ATOM 620 HD12 LEU A 49 9.817 2.114 -3.685 1.00 0.00 H ATOM 621 HD13 LEU A 49 8.296 1.636 -2.927 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.345 1.184 -5.267 1.00 0.00 H ATOM 623 HD22 LEU A 49 8.897 1.676 -5.947 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.413 2.467 -6.476 1.00 0.00 H ATOM 625 N LYS A 50 6.626 6.873 -4.108 1.00 0.00 N ATOM 626 CA LYS A 50 7.132 8.139 -4.639 1.00 0.00 C ATOM 627 C LYS A 50 7.775 8.957 -3.522 1.00 0.00 C ATOM 628 O LYS A 50 8.841 9.550 -3.696 1.00 0.00 O ATOM 629 CB LYS A 50 5.987 8.941 -5.272 1.00 0.00 C ATOM 630 CG LYS A 50 6.430 10.216 -5.984 1.00 0.00 C ATOM 631 CD LYS A 50 5.236 11.072 -6.404 1.00 0.00 C ATOM 632 CE LYS A 50 4.252 10.304 -7.284 1.00 0.00 C ATOM 633 NZ LYS A 50 3.099 11.150 -7.694 1.00 0.00 N ATOM 634 H LYS A 50 5.662 6.691 -4.154 1.00 0.00 H ATOM 635 HA LYS A 50 7.875 7.917 -5.394 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.481 8.313 -5.992 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.284 9.214 -4.497 1.00 0.00 H ATOM 638 HG2 LYS A 50 7.054 10.791 -5.314 1.00 0.00 H ATOM 639 HG3 LYS A 50 6.999 9.947 -6.863 1.00 0.00 H ATOM 640 HD2 LYS A 50 4.718 11.409 -5.518 1.00 0.00 H ATOM 641 HD3 LYS A 50 5.601 11.930 -6.953 1.00 0.00 H ATOM 642 HE2 LYS A 50 4.767 9.963 -8.170 1.00 0.00 H ATOM 643 HE3 LYS A 50 3.882 9.453 -6.731 1.00 0.00 H ATOM 644 HZ1 LYS A 50 2.604 11.517 -6.855 1.00 0.00 H ATOM 645 HZ2 LYS A 50 2.423 10.593 -8.257 1.00 0.00 H ATOM 646 HZ3 LYS A 50 3.429 11.955 -8.265 1.00 0.00 H ATOM 647 N GLU A 51 7.106 8.988 -2.374 1.00 0.00 N ATOM 648 CA GLU A 51 7.598 9.716 -1.210 1.00 0.00 C ATOM 649 C GLU A 51 8.740 8.955 -0.540 1.00 0.00 C ATOM 650 O GLU A 51 9.712 9.554 -0.077 1.00 0.00 O ATOM 651 CB GLU A 51 6.456 9.951 -0.215 1.00 0.00 C ATOM 652 CG GLU A 51 5.365 10.874 -0.741 1.00 0.00 C ATOM 653 CD GLU A 51 5.889 12.268 -1.043 1.00 0.00 C ATOM 654 OE1 GLU A 51 6.045 13.063 -0.091 1.00 0.00 O ATOM 655 OE2 GLU A 51 6.168 12.570 -2.222 1.00 0.00 O ATOM 656 H GLU A 51 6.254 8.506 -2.309 1.00 0.00 H ATOM 657 HA GLU A 51 7.970 10.673 -1.549 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.005 9.001 0.031 1.00 0.00 H ATOM 659 HB3 GLU A 51 6.860 10.389 0.688 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.957 10.449 -1.649 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.582 10.950 0.001 1.00 0.00 H ATOM 662 N GLY A 52 8.610 7.632 -0.499 1.00 0.00 N ATOM 663 CA GLY A 52 9.647 6.790 0.077 1.00 0.00 C ATOM 664 C GLY A 52 9.793 6.980 1.577 1.00 0.00 C ATOM 665 O GLY A 52 10.879 6.798 2.130 1.00 0.00 O ATOM 666 H GLY A 52 7.800 7.222 -0.865 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.402 5.756 -0.121 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.589 7.021 -0.399 1.00 0.00 H ATOM 669 N TYR A 53 8.699 7.358 2.234 1.00 0.00 N ATOM 670 CA TYR A 53 8.697 7.554 3.684 1.00 0.00 C ATOM 671 C TYR A 53 8.452 6.224 4.396 1.00 0.00 C ATOM 672 O TYR A 53 8.239 5.197 3.743 1.00 0.00 O ATOM 673 CB TYR A 53 7.640 8.596 4.093 1.00 0.00 C ATOM 674 CG TYR A 53 6.195 8.191 3.826 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.684 8.165 2.534 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.340 7.849 4.870 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.370 7.814 2.290 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.025 7.493 4.632 1.00 0.00 C ATOM 679 CZ TYR A 53 3.544 7.477 3.341 1.00 0.00 C ATOM 680 OH TYR A 53 2.233 7.128 3.098 1.00 0.00 O ATOM 681 H TYR A 53 7.873 7.503 1.733 1.00 0.00 H ATOM 682 HA TYR A 53 9.675 7.920 3.968 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.734 8.792 5.151 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.829 9.514 3.551 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.333 8.426 1.711 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.717 7.862 5.882 1.00 0.00 H ATOM 687 HE1 TYR A 53 3.996 7.802 1.276 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.380 7.229 5.458 1.00 0.00 H ATOM 689 HH TYR A 53 1.659 7.586 3.725 1.00 0.00 H ATOM 690 N ARG A 54 8.488 6.242 5.728 1.00 0.00 N ATOM 691 CA ARG A 54 8.283 5.030 6.519 1.00 0.00 C ATOM 692 C ARG A 54 6.911 4.431 6.214 1.00 0.00 C ATOM 693 O ARG A 54 5.922 5.155 6.118 1.00 0.00 O ATOM 694 CB ARG A 54 8.409 5.331 8.022 1.00 0.00 C ATOM 695 CG ARG A 54 7.270 6.175 8.592 1.00 0.00 C ATOM 696 CD ARG A 54 7.515 6.551 10.049 1.00 0.00 C ATOM 697 NE ARG A 54 8.681 7.425 10.201 1.00 0.00 N ATOM 698 CZ ARG A 54 9.389 7.542 11.327 1.00 0.00 C ATOM 699 NH1 ARG A 54 9.079 6.819 12.394 1.00 0.00 N ATOM 700 NH2 ARG A 54 10.421 8.372 11.377 1.00 0.00 N ATOM 701 H ARG A 54 8.650 7.093 6.189 1.00 0.00 H ATOM 702 HA ARG A 54 9.045 4.318 6.237 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.437 4.394 8.561 1.00 0.00 H ATOM 704 HB3 ARG A 54 9.339 5.857 8.193 1.00 0.00 H ATOM 705 HG2 ARG A 54 7.178 7.080 8.009 1.00 0.00 H ATOM 706 HG3 ARG A 54 6.350 5.611 8.526 1.00 0.00 H ATOM 707 HD2 ARG A 54 6.642 7.065 10.427 1.00 0.00 H ATOM 708 HD3 ARG A 54 7.674 5.646 10.620 1.00 0.00 H ATOM 709 HE ARG A 54 8.947 7.960 9.417 1.00 0.00 H ATOM 710 HH11 ARG A 54 8.309 6.175 12.365 1.00 0.00 H ATOM 711 HH12 ARG A 54 9.620 6.905 13.237 1.00 0.00 H ATOM 712 HH21 ARG A 54 10.676 8.913 10.570 1.00 0.00 H ATOM 713 HH22 ARG A 54 10.952 8.465 12.226 1.00 0.00 H ATOM 714 N CYS A 55 6.853 3.116 6.049 1.00 0.00 N ATOM 715 CA CYS A 55 5.602 2.446 5.707 1.00 0.00 C ATOM 716 C CYS A 55 4.639 2.409 6.898 1.00 0.00 C ATOM 717 O CYS A 55 4.831 1.633 7.837 1.00 0.00 O ATOM 718 CB CYS A 55 5.860 1.030 5.187 1.00 0.00 C ATOM 719 SG CYS A 55 7.198 0.120 6.011 1.00 0.00 S ATOM 720 H CYS A 55 7.668 2.582 6.164 1.00 0.00 H ATOM 721 HA CYS A 55 5.139 3.019 4.914 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.962 0.443 5.335 1.00 0.00 H ATOM 723 HB3 CYS A 55 6.089 1.072 4.131 1.00 0.00 H ATOM 724 N PRO A 56 3.561 3.225 6.857 1.00 0.00 N ATOM 725 CA PRO A 56 2.612 3.336 7.969 1.00 0.00 C ATOM 726 C PRO A 56 1.817 2.046 8.172 1.00 0.00 C ATOM 727 O PRO A 56 1.255 1.812 9.243 1.00 0.00 O ATOM 728 CB PRO A 56 1.691 4.493 7.550 1.00 0.00 C ATOM 729 CG PRO A 56 1.774 4.523 6.061 1.00 0.00 C ATOM 730 CD PRO A 56 3.176 4.090 5.717 1.00 0.00 C ATOM 731 HA PRO A 56 3.116 3.588 8.893 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.681 4.303 7.889 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.050 5.417 7.982 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.053 3.837 5.637 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.591 5.526 5.701 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.184 3.535 4.790 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.829 4.949 5.649 1.00 0.00 H ATOM 738 N LEU A 57 1.797 1.195 7.147 1.00 0.00 N ATOM 739 CA LEU A 57 1.062 -0.062 7.220 1.00 0.00 C ATOM 740 C LEU A 57 1.742 -1.026 8.194 1.00 0.00 C ATOM 741 O LEU A 57 1.142 -2.005 8.627 1.00 0.00 O ATOM 742 CB LEU A 57 0.918 -0.706 5.831 1.00 0.00 C ATOM 743 CG LEU A 57 0.189 0.152 4.774 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.151 1.108 4.069 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.543 -0.724 3.761 1.00 0.00 C ATOM 746 H LEU A 57 2.288 1.414 6.329 1.00 0.00 H ATOM 747 HA LEU A 57 0.075 0.163 7.600 1.00 0.00 H ATOM 748 HB2 LEU A 57 1.909 -0.936 5.462 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.377 -1.635 5.948 1.00 0.00 H ATOM 750 HG LEU A 57 -0.552 0.756 5.276 1.00 0.00 H ATOM 751 HD11 LEU A 57 1.538 1.821 4.780 1.00 0.00 H ATOM 752 HD12 LEU A 57 0.627 1.634 3.284 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.970 0.547 3.640 1.00 0.00 H ATOM 754 HD21 LEU A 57 -1.079 -0.095 3.065 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.244 -1.364 4.278 1.00 0.00 H ATOM 756 HD23 LEU A 57 0.168 -1.332 3.222 1.00 0.00 H ATOM 757 N CYS A 58 2.996 -0.731 8.544 1.00 0.00 N ATOM 758 CA CYS A 58 3.730 -1.524 9.535 1.00 0.00 C ATOM 759 C CYS A 58 3.063 -1.403 10.908 1.00 0.00 C ATOM 760 O CYS A 58 3.094 -2.336 11.713 1.00 0.00 O ATOM 761 CB CYS A 58 5.204 -1.074 9.601 1.00 0.00 C ATOM 762 SG CYS A 58 6.389 -2.267 8.904 1.00 0.00 S ATOM 763 H CYS A 58 3.440 0.038 8.129 1.00 0.00 H ATOM 764 HA CYS A 58 3.693 -2.557 9.223 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.311 -0.158 9.023 1.00 0.00 H ATOM 766 HB3 CYS A 58 5.486 -0.884 10.627 1.00 0.00 H ATOM 767 N MET A 59 2.443 -0.250 11.159 1.00 0.00 N ATOM 768 CA MET A 59 1.784 0.018 12.438 1.00 0.00 C ATOM 769 C MET A 59 0.259 0.054 12.283 1.00 0.00 C ATOM 770 O MET A 59 -0.467 0.217 13.264 1.00 0.00 O ATOM 771 CB MET A 59 2.298 1.342 13.029 1.00 0.00 C ATOM 772 CG MET A 59 2.083 2.549 12.126 1.00 0.00 C ATOM 773 SD MET A 59 2.784 4.069 12.801 1.00 0.00 S ATOM 774 CE MET A 59 4.536 3.687 12.780 1.00 0.00 C ATOM 775 H MET A 59 2.422 0.437 10.462 1.00 0.00 H ATOM 776 HA MET A 59 2.037 -0.785 13.116 1.00 0.00 H ATOM 777 HB2 MET A 59 1.789 1.526 13.965 1.00 0.00 H ATOM 778 HB3 MET A 59 3.357 1.248 13.221 1.00 0.00 H ATOM 779 HG2 MET A 59 2.545 2.354 11.170 1.00 0.00 H ATOM 780 HG3 MET A 59 1.022 2.692 11.985 1.00 0.00 H ATOM 781 HE1 MET A 59 5.096 4.542 13.130 1.00 0.00 H ATOM 782 HE2 MET A 59 4.841 3.447 11.771 1.00 0.00 H ATOM 783 HE3 MET A 59 4.729 2.842 13.425 1.00 0.00 H ATOM 784 N HIS A 60 -0.226 -0.097 11.048 1.00 0.00 N ATOM 785 CA HIS A 60 -1.667 -0.078 10.770 1.00 0.00 C ATOM 786 C HIS A 60 -2.020 -1.082 9.673 1.00 0.00 C ATOM 787 O HIS A 60 -1.545 -0.969 8.544 1.00 0.00 O ATOM 788 CB HIS A 60 -2.138 1.328 10.352 1.00 0.00 C ATOM 789 CG HIS A 60 -2.144 2.332 11.468 1.00 0.00 C ATOM 790 ND1 HIS A 60 -3.135 2.393 12.422 1.00 0.00 N ATOM 791 CD2 HIS A 60 -1.271 3.319 11.777 1.00 0.00 C ATOM 792 CE1 HIS A 60 -2.872 3.370 13.267 1.00 0.00 C ATOM 793 NE2 HIS A 60 -1.747 3.946 12.898 1.00 0.00 N ATOM 794 H HIS A 60 0.397 -0.239 10.306 1.00 0.00 H ATOM 795 HA HIS A 60 -2.182 -0.364 11.678 1.00 0.00 H ATOM 796 HB2 HIS A 60 -1.487 1.702 9.576 1.00 0.00 H ATOM 797 HB3 HIS A 60 -3.146 1.260 9.964 1.00 0.00 H ATOM 798 HD1 HIS A 60 -3.927 1.811 12.467 1.00 0.00 H ATOM 799 HD2 HIS A 60 -0.367 3.567 11.239 1.00 0.00 H ATOM 800 HE1 HIS A 60 -3.474 3.648 14.118 1.00 0.00 H ATOM 801 HE2 HIS A 60 -1.373 4.762 13.295 1.00 0.00 H ATOM 802 N SER A 61 -2.847 -2.062 10.018 1.00 0.00 N ATOM 803 CA SER A 61 -3.321 -3.063 9.065 1.00 0.00 C ATOM 804 C SER A 61 -4.706 -3.568 9.493 1.00 0.00 C ATOM 805 O SER A 61 -4.781 -4.342 10.477 1.00 0.00 O ATOM 806 CB SER A 61 -2.329 -4.237 8.968 1.00 0.00 C ATOM 807 OG SER A 61 -1.046 -3.805 8.529 1.00 0.00 O ATOM 808 OXT SER A 61 -5.713 -3.172 8.869 1.00 0.00 O ATOM 809 H SER A 61 -3.154 -2.117 10.948 1.00 0.00 H ATOM 810 HA SER A 61 -3.404 -2.589 8.096 1.00 0.00 H ATOM 811 HB2 SER A 61 -2.222 -4.697 9.938 1.00 0.00 H ATOM 812 HB3 SER A 61 -2.707 -4.967 8.265 1.00 0.00 H ATOM 813 HG SER A 61 -1.053 -2.849 8.403 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.043 4.135 -0.583 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.627 -2.076 6.595 1.00 0.00 ZN