ATOM 1 N GLN A 94 -15.250 18.165 3.168 1.00 0.00 N ATOM 2 CA GLN A 94 -14.402 18.819 2.131 1.00 0.00 C ATOM 3 C GLN A 94 -14.902 18.425 0.740 1.00 0.00 C ATOM 4 O GLN A 94 -15.173 19.266 -0.094 1.00 0.00 O ATOM 5 CB GLN A 94 -12.950 18.365 2.297 1.00 0.00 C ATOM 6 CG GLN A 94 -12.328 19.070 3.503 1.00 0.00 C ATOM 7 CD GLN A 94 -11.758 18.027 4.467 1.00 0.00 C ATOM 8 OE1 GLN A 94 -12.358 16.993 4.686 1.00 0.00 O ATOM 9 NE2 GLN A 94 -10.616 18.255 5.056 1.00 0.00 N ATOM 10 H1 GLN A 94 -16.161 17.892 2.750 1.00 0.00 H ATOM 11 H2 GLN A 94 -14.768 17.317 3.527 1.00 0.00 H ATOM 12 H3 GLN A 94 -15.412 18.831 3.952 1.00 0.00 H ATOM 13 HA GLN A 94 -14.459 19.892 2.243 1.00 0.00 H ATOM 14 HB2 GLN A 94 -12.923 17.295 2.451 1.00 0.00 H ATOM 15 HB3 GLN A 94 -12.391 18.615 1.408 1.00 0.00 H ATOM 16 HG2 GLN A 94 -11.535 19.722 3.168 1.00 0.00 H ATOM 17 HG3 GLN A 94 -13.083 19.651 4.010 1.00 0.00 H ATOM 18 HE21 GLN A 94 -10.131 19.089 4.879 1.00 0.00 H ATOM 19 HE22 GLN A 94 -10.242 17.593 5.675 1.00 0.00 H ATOM 20 N THR A 95 -15.025 17.151 0.483 1.00 0.00 N ATOM 21 CA THR A 95 -15.508 16.704 -0.855 1.00 0.00 C ATOM 22 C THR A 95 -16.492 15.545 -0.680 1.00 0.00 C ATOM 23 O THR A 95 -16.465 14.840 0.310 1.00 0.00 O ATOM 24 CB THR A 95 -14.318 16.239 -1.697 1.00 0.00 C ATOM 25 OG1 THR A 95 -13.838 15.000 -1.193 1.00 0.00 O ATOM 26 CG2 THR A 95 -13.203 17.284 -1.633 1.00 0.00 C ATOM 27 H THR A 95 -14.801 16.489 1.168 1.00 0.00 H ATOM 28 HA THR A 95 -16.003 17.525 -1.353 1.00 0.00 H ATOM 29 HB THR A 95 -14.629 16.114 -2.724 1.00 0.00 H ATOM 30 HG1 THR A 95 -14.062 14.954 -0.261 1.00 0.00 H ATOM 31 HG21 THR A 95 -13.637 18.273 -1.636 1.00 0.00 H ATOM 32 HG22 THR A 95 -12.632 17.145 -0.727 1.00 0.00 H ATOM 33 HG23 THR A 95 -12.554 17.172 -2.489 1.00 0.00 H ATOM 34 N ASP A 96 -17.360 15.342 -1.632 1.00 0.00 N ATOM 35 CA ASP A 96 -18.343 14.229 -1.516 1.00 0.00 C ATOM 36 C ASP A 96 -18.037 13.166 -2.575 1.00 0.00 C ATOM 37 O ASP A 96 -18.853 12.868 -3.423 1.00 0.00 O ATOM 38 CB ASP A 96 -19.758 14.771 -1.732 1.00 0.00 C ATOM 39 CG ASP A 96 -20.382 15.118 -0.378 1.00 0.00 C ATOM 40 OD1 ASP A 96 -19.633 15.409 0.540 1.00 0.00 O ATOM 41 OD2 ASP A 96 -21.598 15.085 -0.284 1.00 0.00 O ATOM 42 H ASP A 96 -17.366 15.921 -2.422 1.00 0.00 H ATOM 43 HA ASP A 96 -18.273 13.787 -0.533 1.00 0.00 H ATOM 44 HB2 ASP A 96 -19.713 15.658 -2.346 1.00 0.00 H ATOM 45 HB3 ASP A 96 -20.361 14.021 -2.222 1.00 0.00 H ATOM 46 N ASP A 97 -16.866 12.592 -2.529 1.00 0.00 N ATOM 47 CA ASP A 97 -16.508 11.549 -3.531 1.00 0.00 C ATOM 48 C ASP A 97 -16.238 10.223 -2.814 1.00 0.00 C ATOM 49 O ASP A 97 -15.964 10.204 -1.631 1.00 0.00 O ATOM 50 CB ASP A 97 -15.252 11.981 -4.291 1.00 0.00 C ATOM 51 CG ASP A 97 -15.608 12.251 -5.755 1.00 0.00 C ATOM 52 OD1 ASP A 97 -16.630 12.875 -5.989 1.00 0.00 O ATOM 53 OD2 ASP A 97 -14.853 11.829 -6.615 1.00 0.00 O ATOM 54 H ASP A 97 -16.222 12.847 -1.836 1.00 0.00 H ATOM 55 HA ASP A 97 -17.324 11.423 -4.227 1.00 0.00 H ATOM 56 HB2 ASP A 97 -14.853 12.881 -3.845 1.00 0.00 H ATOM 57 HB3 ASP A 97 -14.513 11.195 -4.242 1.00 0.00 H ATOM 58 N PRO A 98 -16.326 9.150 -3.558 1.00 0.00 N ATOM 59 CA PRO A 98 -16.097 7.795 -3.029 1.00 0.00 C ATOM 60 C PRO A 98 -14.596 7.526 -2.882 1.00 0.00 C ATOM 61 O PRO A 98 -13.772 8.294 -3.336 1.00 0.00 O ATOM 62 CB PRO A 98 -16.712 6.885 -4.094 1.00 0.00 C ATOM 63 CG PRO A 98 -16.742 7.706 -5.405 1.00 0.00 C ATOM 64 CD PRO A 98 -16.662 9.189 -4.997 1.00 0.00 C ATOM 65 HA PRO A 98 -16.605 7.660 -2.087 1.00 0.00 H ATOM 66 HB2 PRO A 98 -16.104 5.999 -4.220 1.00 0.00 H ATOM 67 HB3 PRO A 98 -17.717 6.611 -3.815 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.894 7.443 -6.024 1.00 0.00 H ATOM 69 HG3 PRO A 98 -17.662 7.524 -5.938 1.00 0.00 H ATOM 70 HD2 PRO A 98 -15.885 9.694 -5.556 1.00 0.00 H ATOM 71 HD3 PRO A 98 -17.614 9.675 -5.143 1.00 0.00 H ATOM 72 N ARG A 99 -14.238 6.442 -2.252 1.00 0.00 N ATOM 73 CA ARG A 99 -12.792 6.125 -2.078 1.00 0.00 C ATOM 74 C ARG A 99 -12.481 4.781 -2.739 1.00 0.00 C ATOM 75 O ARG A 99 -12.521 3.744 -2.107 1.00 0.00 O ATOM 76 CB ARG A 99 -12.465 6.048 -0.585 1.00 0.00 C ATOM 77 CG ARG A 99 -12.970 7.312 0.113 1.00 0.00 C ATOM 78 CD ARG A 99 -12.570 7.275 1.590 1.00 0.00 C ATOM 79 NE ARG A 99 -12.817 8.610 2.204 1.00 0.00 N ATOM 80 CZ ARG A 99 -13.987 8.890 2.709 1.00 0.00 C ATOM 81 NH1 ARG A 99 -14.945 9.323 1.936 1.00 0.00 N ATOM 82 NH2 ARG A 99 -14.198 8.737 3.987 1.00 0.00 N ATOM 83 H ARG A 99 -14.919 5.835 -1.894 1.00 0.00 H ATOM 84 HA ARG A 99 -12.196 6.899 -2.538 1.00 0.00 H ATOM 85 HB2 ARG A 99 -12.946 5.182 -0.156 1.00 0.00 H ATOM 86 HB3 ARG A 99 -11.396 5.969 -0.454 1.00 0.00 H ATOM 87 HG2 ARG A 99 -12.534 8.182 -0.356 1.00 0.00 H ATOM 88 HG3 ARG A 99 -14.045 7.362 0.035 1.00 0.00 H ATOM 89 HD2 ARG A 99 -13.159 6.529 2.103 1.00 0.00 H ATOM 90 HD3 ARG A 99 -11.522 7.028 1.673 1.00 0.00 H ATOM 91 HE ARG A 99 -12.100 9.278 2.227 1.00 0.00 H ATOM 92 HH11 ARG A 99 -14.781 9.440 0.956 1.00 0.00 H ATOM 93 HH12 ARG A 99 -15.842 9.537 2.323 1.00 0.00 H ATOM 94 HH21 ARG A 99 -13.465 8.404 4.580 1.00 0.00 H ATOM 95 HH22 ARG A 99 -15.095 8.952 4.374 1.00 0.00 H ATOM 96 N ASN A 100 -12.171 4.790 -4.007 1.00 0.00 N ATOM 97 CA ASN A 100 -11.859 3.511 -4.707 1.00 0.00 C ATOM 98 C ASN A 100 -10.383 3.497 -5.113 1.00 0.00 C ATOM 99 O ASN A 100 -10.047 3.286 -6.261 1.00 0.00 O ATOM 100 CB ASN A 100 -12.732 3.389 -5.958 1.00 0.00 C ATOM 101 CG ASN A 100 -14.161 3.823 -5.626 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.489 4.050 -4.478 1.00 0.00 O ATOM 103 ND2 ASN A 100 -15.031 3.950 -6.590 1.00 0.00 N ATOM 104 H ASN A 100 -12.144 5.637 -4.499 1.00 0.00 H ATOM 105 HA ASN A 100 -12.058 2.681 -4.046 1.00 0.00 H ATOM 106 HB2 ASN A 100 -12.333 4.021 -6.738 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.738 2.363 -6.293 1.00 0.00 H ATOM 108 HD21 ASN A 100 -14.767 3.766 -7.516 1.00 0.00 H ATOM 109 HD22 ASN A 100 -15.949 4.228 -6.389 1.00 0.00 H ATOM 110 N LYS A 101 -9.500 3.719 -4.179 1.00 0.00 N ATOM 111 CA LYS A 101 -8.047 3.717 -4.511 1.00 0.00 C ATOM 112 C LYS A 101 -7.253 3.186 -3.315 1.00 0.00 C ATOM 113 O LYS A 101 -7.808 2.876 -2.279 1.00 0.00 O ATOM 114 CB LYS A 101 -7.596 5.144 -4.831 1.00 0.00 C ATOM 115 CG LYS A 101 -8.410 5.684 -6.008 1.00 0.00 C ATOM 116 CD LYS A 101 -7.579 6.719 -6.770 1.00 0.00 C ATOM 117 CE LYS A 101 -7.463 6.301 -8.237 1.00 0.00 C ATOM 118 NZ LYS A 101 -8.824 6.222 -8.840 1.00 0.00 N ATOM 119 H LYS A 101 -9.791 3.887 -3.258 1.00 0.00 H ATOM 120 HA LYS A 101 -7.874 3.083 -5.368 1.00 0.00 H ATOM 121 HB2 LYS A 101 -7.752 5.772 -3.966 1.00 0.00 H ATOM 122 HB3 LYS A 101 -6.548 5.141 -5.090 1.00 0.00 H ATOM 123 HG2 LYS A 101 -8.668 4.871 -6.670 1.00 0.00 H ATOM 124 HG3 LYS A 101 -9.311 6.151 -5.640 1.00 0.00 H ATOM 125 HD2 LYS A 101 -8.059 7.684 -6.706 1.00 0.00 H ATOM 126 HD3 LYS A 101 -6.591 6.778 -6.337 1.00 0.00 H ATOM 127 HE2 LYS A 101 -6.874 7.030 -8.773 1.00 0.00 H ATOM 128 HE3 LYS A 101 -6.984 5.336 -8.300 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -9.539 6.235 -8.083 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -8.973 7.034 -9.471 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -8.912 5.341 -9.385 1.00 0.00 H ATOM 132 N HIS A 102 -5.959 3.078 -3.448 1.00 0.00 N ATOM 133 CA HIS A 102 -5.137 2.567 -2.314 1.00 0.00 C ATOM 134 C HIS A 102 -4.821 3.713 -1.352 1.00 0.00 C ATOM 135 O HIS A 102 -4.482 4.806 -1.762 1.00 0.00 O ATOM 136 CB HIS A 102 -3.816 2.002 -2.840 1.00 0.00 C ATOM 137 CG HIS A 102 -4.033 0.648 -3.456 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.475 -0.445 -2.724 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.852 0.194 -4.737 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.541 -1.494 -3.565 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.173 -1.159 -4.805 1.00 0.00 N ATOM 142 H HIS A 102 -5.528 3.333 -4.291 1.00 0.00 H ATOM 143 HA HIS A 102 -5.681 1.792 -1.793 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.412 2.673 -3.584 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.116 1.915 -2.021 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.504 0.794 -5.564 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.851 -2.486 -3.272 1.00 0.00 H ATOM 148 N LYS A 103 -4.910 3.467 -0.076 1.00 0.00 N ATOM 149 CA LYS A 103 -4.591 4.533 0.913 1.00 0.00 C ATOM 150 C LYS A 103 -3.122 4.397 1.321 1.00 0.00 C ATOM 151 O LYS A 103 -2.777 4.488 2.482 1.00 0.00 O ATOM 152 CB LYS A 103 -5.486 4.375 2.145 1.00 0.00 C ATOM 153 CG LYS A 103 -6.793 5.141 1.929 1.00 0.00 C ATOM 154 CD LYS A 103 -6.611 6.596 2.367 1.00 0.00 C ATOM 155 CE LYS A 103 -7.702 6.967 3.374 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.880 8.446 3.390 1.00 0.00 N ATOM 157 H LYS A 103 -5.170 2.576 0.231 1.00 0.00 H ATOM 158 HA LYS A 103 -4.755 5.504 0.465 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.704 3.327 2.299 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.979 4.770 3.011 1.00 0.00 H ATOM 161 HG2 LYS A 103 -7.061 5.111 0.883 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.578 4.687 2.516 1.00 0.00 H ATOM 163 HD2 LYS A 103 -5.640 6.714 2.827 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.684 7.243 1.507 1.00 0.00 H ATOM 165 HE2 LYS A 103 -8.630 6.495 3.089 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.414 6.629 4.358 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -6.949 8.908 3.433 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -8.377 8.745 2.526 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.438 8.720 4.223 1.00 0.00 H ATOM 170 N PHE A 104 -2.258 4.167 0.366 1.00 0.00 N ATOM 171 CA PHE A 104 -0.806 4.008 0.673 1.00 0.00 C ATOM 172 C PHE A 104 -0.381 5.014 1.746 1.00 0.00 C ATOM 173 O PHE A 104 -0.858 6.130 1.789 1.00 0.00 O ATOM 174 CB PHE A 104 0.009 4.249 -0.601 1.00 0.00 C ATOM 175 CG PHE A 104 -0.324 3.187 -1.624 1.00 0.00 C ATOM 176 CD1 PHE A 104 -0.168 1.832 -1.305 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.784 3.557 -2.896 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.471 0.848 -2.254 1.00 0.00 C ATOM 179 CE2 PHE A 104 -1.088 2.572 -3.845 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.932 1.217 -3.523 1.00 0.00 C ATOM 181 H PHE A 104 -2.569 4.090 -0.561 1.00 0.00 H ATOM 182 HA PHE A 104 -0.624 3.006 1.030 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.231 5.223 -1.001 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.062 4.206 -0.367 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.186 1.545 -0.326 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.906 4.601 -3.145 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.350 -0.196 -2.005 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.443 2.858 -4.824 1.00 0.00 H ATOM 189 HZ PHE A 104 -1.166 0.459 -4.255 1.00 0.00 H ATOM 190 N ARG A 105 0.515 4.625 2.613 1.00 0.00 N ATOM 191 CA ARG A 105 0.974 5.556 3.681 1.00 0.00 C ATOM 192 C ARG A 105 2.417 5.222 4.058 1.00 0.00 C ATOM 193 O ARG A 105 2.694 4.193 4.642 1.00 0.00 O ATOM 194 CB ARG A 105 0.077 5.404 4.911 1.00 0.00 C ATOM 195 CG ARG A 105 0.618 6.270 6.050 1.00 0.00 C ATOM 196 CD ARG A 105 -0.068 5.875 7.360 1.00 0.00 C ATOM 197 NE ARG A 105 -0.730 7.070 7.956 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.980 7.007 8.326 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.333 6.222 9.306 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.879 7.731 7.715 1.00 0.00 N ATOM 201 H ARG A 105 0.890 3.719 2.559 1.00 0.00 H ATOM 202 HA ARG A 105 0.922 6.572 3.320 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.927 5.719 4.665 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.064 4.371 5.223 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.684 6.120 6.142 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.417 7.310 5.840 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.809 5.116 7.162 1.00 0.00 H ATOM 208 HD3 ARG A 105 0.668 5.489 8.050 1.00 0.00 H ATOM 209 HE ARG A 105 -0.226 7.903 8.073 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.645 5.667 9.775 1.00 0.00 H ATOM 211 HH12 ARG A 105 -3.291 6.173 9.588 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.609 8.333 6.963 1.00 0.00 H ATOM 213 HH22 ARG A 105 -3.837 7.681 7.997 1.00 0.00 H ATOM 214 N LEU A 106 3.342 6.080 3.728 1.00 0.00 N ATOM 215 CA LEU A 106 4.764 5.807 4.069 1.00 0.00 C ATOM 216 C LEU A 106 4.859 5.353 5.528 1.00 0.00 C ATOM 217 O LEU A 106 4.140 5.827 6.384 1.00 0.00 O ATOM 218 CB LEU A 106 5.587 7.082 3.874 1.00 0.00 C ATOM 219 CG LEU A 106 5.242 8.083 4.975 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.090 9.345 4.803 1.00 0.00 C ATOM 221 CD2 LEU A 106 3.760 8.450 4.883 1.00 0.00 C ATOM 222 H LEU A 106 3.101 6.905 3.258 1.00 0.00 H ATOM 223 HA LEU A 106 5.147 5.030 3.424 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.639 6.843 3.921 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.357 7.515 2.914 1.00 0.00 H ATOM 226 HG LEU A 106 5.446 7.640 5.936 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.070 9.073 4.437 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.613 10.007 4.096 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.188 9.845 5.756 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.497 8.631 3.851 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.164 7.637 5.270 1.00 0.00 H ATOM 232 HD23 LEU A 106 3.574 9.341 5.464 1.00 0.00 H ATOM 233 N HIS A 107 5.742 4.437 5.815 1.00 0.00 N ATOM 234 CA HIS A 107 5.887 3.949 7.218 1.00 0.00 C ATOM 235 C HIS A 107 7.372 3.889 7.581 1.00 0.00 C ATOM 236 O HIS A 107 8.230 4.154 6.762 1.00 0.00 O ATOM 237 CB HIS A 107 5.271 2.554 7.340 1.00 0.00 C ATOM 238 CG HIS A 107 4.191 2.568 8.388 1.00 0.00 C ATOM 239 ND1 HIS A 107 2.847 2.664 8.063 1.00 0.00 N ATOM 240 CD2 HIS A 107 4.241 2.492 9.758 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.149 2.643 9.214 1.00 0.00 C ATOM 242 NE2 HIS A 107 2.951 2.539 10.277 1.00 0.00 N ATOM 243 H HIS A 107 6.313 4.069 5.108 1.00 0.00 H ATOM 244 HA HIS A 107 5.380 4.628 7.889 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.846 2.265 6.390 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.036 1.847 7.623 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.473 2.736 7.161 1.00 0.00 H ATOM 248 HD2 HIS A 107 5.145 2.410 10.344 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.073 2.701 9.272 1.00 0.00 H ATOM 250 N SER A 108 7.685 3.547 8.802 1.00 0.00 N ATOM 251 CA SER A 108 9.118 3.478 9.205 1.00 0.00 C ATOM 252 C SER A 108 9.301 2.427 10.304 1.00 0.00 C ATOM 253 O SER A 108 8.756 2.543 11.383 1.00 0.00 O ATOM 254 CB SER A 108 9.558 4.843 9.734 1.00 0.00 C ATOM 255 OG SER A 108 8.808 5.862 9.084 1.00 0.00 O ATOM 256 H SER A 108 6.981 3.339 9.450 1.00 0.00 H ATOM 257 HA SER A 108 9.721 3.214 8.350 1.00 0.00 H ATOM 258 HB2 SER A 108 9.380 4.895 10.795 1.00 0.00 H ATOM 259 HB3 SER A 108 10.613 4.981 9.541 1.00 0.00 H ATOM 260 HG SER A 108 8.678 6.579 9.709 1.00 0.00 H ATOM 261 N TYR A 109 10.074 1.406 10.042 1.00 0.00 N ATOM 262 CA TYR A 109 10.301 0.358 11.078 1.00 0.00 C ATOM 263 C TYR A 109 11.780 0.355 11.470 1.00 0.00 C ATOM 264 O TYR A 109 12.129 0.396 12.633 1.00 0.00 O ATOM 265 CB TYR A 109 9.928 -1.019 10.522 1.00 0.00 C ATOM 266 CG TYR A 109 8.766 -0.894 9.565 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.672 -0.079 9.886 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.780 -1.603 8.357 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.594 0.029 8.996 1.00 0.00 C ATOM 270 CE2 TYR A 109 7.702 -1.497 7.469 1.00 0.00 C ATOM 271 CZ TYR A 109 6.609 -0.681 7.788 1.00 0.00 C ATOM 272 OH TYR A 109 5.546 -0.579 6.914 1.00 0.00 O ATOM 273 H TYR A 109 10.512 1.335 9.169 1.00 0.00 H ATOM 274 HA TYR A 109 9.698 0.574 11.948 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.777 -1.437 10.002 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.652 -1.672 11.337 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.661 0.468 10.818 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.623 -2.232 8.110 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.751 0.658 9.242 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.715 -2.043 6.536 1.00 0.00 H ATOM 281 HH TYR A 109 5.470 0.338 6.643 1.00 0.00 H ATOM 282 N SER A 110 12.651 0.305 10.499 1.00 0.00 N ATOM 283 CA SER A 110 14.111 0.295 10.793 1.00 0.00 C ATOM 284 C SER A 110 14.869 -0.021 9.504 1.00 0.00 C ATOM 285 O SER A 110 15.978 0.429 9.292 1.00 0.00 O ATOM 286 CB SER A 110 14.416 -0.774 11.842 1.00 0.00 C ATOM 287 OG SER A 110 13.652 -1.939 11.561 1.00 0.00 O ATOM 288 H SER A 110 12.342 0.271 9.570 1.00 0.00 H ATOM 289 HA SER A 110 14.413 1.265 11.163 1.00 0.00 H ATOM 290 HB2 SER A 110 15.464 -1.021 11.813 1.00 0.00 H ATOM 291 HB3 SER A 110 14.165 -0.395 12.825 1.00 0.00 H ATOM 292 HG SER A 110 13.191 -2.193 12.363 1.00 0.00 H ATOM 293 N SER A 111 14.267 -0.789 8.637 1.00 0.00 N ATOM 294 CA SER A 111 14.929 -1.141 7.350 1.00 0.00 C ATOM 295 C SER A 111 13.860 -1.262 6.260 1.00 0.00 C ATOM 296 O SER A 111 12.690 -1.397 6.558 1.00 0.00 O ATOM 297 CB SER A 111 15.664 -2.474 7.499 1.00 0.00 C ATOM 298 OG SER A 111 16.163 -2.589 8.826 1.00 0.00 O ATOM 299 H SER A 111 13.370 -1.132 8.832 1.00 0.00 H ATOM 300 HA SER A 111 15.633 -0.367 7.082 1.00 0.00 H ATOM 301 HB2 SER A 111 14.984 -3.286 7.305 1.00 0.00 H ATOM 302 HB3 SER A 111 16.482 -2.515 6.791 1.00 0.00 H ATOM 303 HG SER A 111 16.599 -1.764 9.051 1.00 0.00 H ATOM 304 N PRO A 112 14.293 -1.207 5.027 1.00 0.00 N ATOM 305 CA PRO A 112 13.388 -1.304 3.869 1.00 0.00 C ATOM 306 C PRO A 112 12.952 -2.753 3.637 1.00 0.00 C ATOM 307 O PRO A 112 13.764 -3.648 3.508 1.00 0.00 O ATOM 308 CB PRO A 112 14.236 -0.782 2.705 1.00 0.00 C ATOM 309 CG PRO A 112 15.713 -0.942 3.134 1.00 0.00 C ATOM 310 CD PRO A 112 15.717 -1.046 4.673 1.00 0.00 C ATOM 311 HA PRO A 112 12.529 -0.670 4.006 1.00 0.00 H ATOM 312 HB2 PRO A 112 14.038 -1.364 1.814 1.00 0.00 H ATOM 313 HB3 PRO A 112 14.020 0.259 2.524 1.00 0.00 H ATOM 314 HG2 PRO A 112 16.129 -1.840 2.695 1.00 0.00 H ATOM 315 HG3 PRO A 112 16.283 -0.080 2.826 1.00 0.00 H ATOM 316 HD2 PRO A 112 16.289 -1.907 4.990 1.00 0.00 H ATOM 317 HD3 PRO A 112 16.111 -0.143 5.112 1.00 0.00 H ATOM 318 N THR A 113 11.668 -2.983 3.580 1.00 0.00 N ATOM 319 CA THR A 113 11.158 -4.364 3.353 1.00 0.00 C ATOM 320 C THR A 113 11.031 -4.603 1.853 1.00 0.00 C ATOM 321 O THR A 113 11.363 -3.756 1.053 1.00 0.00 O ATOM 322 CB THR A 113 9.785 -4.514 4.013 1.00 0.00 C ATOM 323 OG1 THR A 113 9.712 -3.658 5.146 1.00 0.00 O ATOM 324 CG2 THR A 113 9.582 -5.964 4.451 1.00 0.00 C ATOM 325 H THR A 113 11.036 -2.242 3.684 1.00 0.00 H ATOM 326 HA THR A 113 11.841 -5.085 3.772 1.00 0.00 H ATOM 327 HB THR A 113 9.015 -4.243 3.308 1.00 0.00 H ATOM 328 HG1 THR A 113 9.597 -2.759 4.831 1.00 0.00 H ATOM 329 HG21 THR A 113 10.541 -6.451 4.539 1.00 0.00 H ATOM 330 HG22 THR A 113 9.080 -5.982 5.408 1.00 0.00 H ATOM 331 HG23 THR A 113 8.980 -6.481 3.719 1.00 0.00 H ATOM 332 N PHE A 114 10.562 -5.748 1.465 1.00 0.00 N ATOM 333 CA PHE A 114 10.432 -6.029 0.009 1.00 0.00 C ATOM 334 C PHE A 114 9.191 -5.325 -0.540 1.00 0.00 C ATOM 335 O PHE A 114 8.454 -4.686 0.184 1.00 0.00 O ATOM 336 CB PHE A 114 10.299 -7.538 -0.221 1.00 0.00 C ATOM 337 CG PHE A 114 11.362 -8.268 0.564 1.00 0.00 C ATOM 338 CD1 PHE A 114 12.579 -7.637 0.846 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.131 -9.577 1.007 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.568 -8.314 1.573 1.00 0.00 C ATOM 341 CE2 PHE A 114 12.119 -10.255 1.735 1.00 0.00 C ATOM 342 CZ PHE A 114 13.337 -9.622 2.019 1.00 0.00 C ATOM 343 H PHE A 114 10.307 -6.423 2.127 1.00 0.00 H ATOM 344 HA PHE A 114 11.310 -5.659 -0.505 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.323 -7.867 0.104 1.00 0.00 H ATOM 346 HB3 PHE A 114 10.419 -7.753 -1.273 1.00 0.00 H ATOM 347 HD1 PHE A 114 12.755 -6.629 0.502 1.00 0.00 H ATOM 348 HD2 PHE A 114 10.193 -10.063 0.789 1.00 0.00 H ATOM 349 HE1 PHE A 114 14.506 -7.827 1.791 1.00 0.00 H ATOM 350 HE2 PHE A 114 11.941 -11.263 2.077 1.00 0.00 H ATOM 351 HZ PHE A 114 14.099 -10.144 2.578 1.00 0.00 H ATOM 352 N CYS A 115 8.965 -5.429 -1.820 1.00 0.00 N ATOM 353 CA CYS A 115 7.783 -4.756 -2.425 1.00 0.00 C ATOM 354 C CYS A 115 6.798 -5.808 -2.941 1.00 0.00 C ATOM 355 O CYS A 115 7.177 -6.775 -3.573 1.00 0.00 O ATOM 356 CB CYS A 115 8.257 -3.871 -3.581 1.00 0.00 C ATOM 357 SG CYS A 115 6.852 -3.349 -4.595 1.00 0.00 S ATOM 358 H CYS A 115 9.578 -5.942 -2.386 1.00 0.00 H ATOM 359 HA CYS A 115 7.297 -4.143 -1.681 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.745 -2.999 -3.178 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.956 -4.424 -4.192 1.00 0.00 H ATOM 362 N ASP A 116 5.536 -5.621 -2.673 1.00 0.00 N ATOM 363 CA ASP A 116 4.516 -6.602 -3.142 1.00 0.00 C ATOM 364 C ASP A 116 4.023 -6.205 -4.533 1.00 0.00 C ATOM 365 O ASP A 116 2.866 -6.365 -4.867 1.00 0.00 O ATOM 366 CB ASP A 116 3.331 -6.611 -2.183 1.00 0.00 C ATOM 367 CG ASP A 116 2.999 -5.180 -1.758 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.668 -4.388 -2.625 1.00 0.00 O ATOM 369 OD2 ASP A 116 3.082 -4.901 -0.574 1.00 0.00 O ATOM 370 H ASP A 116 5.261 -4.831 -2.164 1.00 0.00 H ATOM 371 HA ASP A 116 4.954 -7.588 -3.182 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.482 -7.043 -2.684 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.577 -7.196 -1.310 1.00 0.00 H ATOM 374 N HIS A 117 4.897 -5.692 -5.340 1.00 0.00 N ATOM 375 CA HIS A 117 4.505 -5.280 -6.715 1.00 0.00 C ATOM 376 C HIS A 117 5.627 -5.652 -7.685 1.00 0.00 C ATOM 377 O HIS A 117 5.385 -6.096 -8.789 1.00 0.00 O ATOM 378 CB HIS A 117 4.277 -3.767 -6.750 1.00 0.00 C ATOM 379 CG HIS A 117 3.840 -3.356 -8.129 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.502 -3.292 -8.491 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.548 -2.981 -9.244 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.449 -2.894 -9.775 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.668 -2.691 -10.283 1.00 0.00 N ATOM 384 H HIS A 117 5.817 -5.581 -5.041 1.00 0.00 H ATOM 385 HA HIS A 117 3.597 -5.788 -7.001 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.513 -3.501 -6.035 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.197 -3.259 -6.499 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.737 -3.502 -7.917 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.625 -2.923 -9.306 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.532 -2.754 -10.329 1.00 0.00 H ATOM 391 N CYS A 118 6.853 -5.480 -7.274 1.00 0.00 N ATOM 392 CA CYS A 118 7.993 -5.830 -8.165 1.00 0.00 C ATOM 393 C CYS A 118 8.807 -6.954 -7.518 1.00 0.00 C ATOM 394 O CYS A 118 9.685 -7.530 -8.129 1.00 0.00 O ATOM 395 CB CYS A 118 8.878 -4.600 -8.366 1.00 0.00 C ATOM 396 SG CYS A 118 9.305 -3.896 -6.756 1.00 0.00 S ATOM 397 H CYS A 118 7.026 -5.124 -6.377 1.00 0.00 H ATOM 398 HA CYS A 118 7.614 -6.164 -9.120 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.782 -4.887 -8.884 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.346 -3.864 -8.951 1.00 0.00 H ATOM 401 N GLY A 119 8.521 -7.272 -6.282 1.00 0.00 N ATOM 402 CA GLY A 119 9.276 -8.359 -5.597 1.00 0.00 C ATOM 403 C GLY A 119 10.737 -7.942 -5.424 1.00 0.00 C ATOM 404 O GLY A 119 11.644 -8.662 -5.792 1.00 0.00 O ATOM 405 H GLY A 119 7.808 -6.797 -5.805 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.836 -8.546 -4.627 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.231 -9.259 -6.192 1.00 0.00 H ATOM 408 N SER A 120 10.975 -6.783 -4.871 1.00 0.00 N ATOM 409 CA SER A 120 12.382 -6.329 -4.683 1.00 0.00 C ATOM 410 C SER A 120 12.498 -5.521 -3.389 1.00 0.00 C ATOM 411 O SER A 120 11.538 -4.951 -2.911 1.00 0.00 O ATOM 412 CB SER A 120 12.793 -5.452 -5.866 1.00 0.00 C ATOM 413 OG SER A 120 12.453 -6.109 -7.078 1.00 0.00 O ATOM 414 H SER A 120 10.230 -6.214 -4.584 1.00 0.00 H ATOM 415 HA SER A 120 13.032 -7.188 -4.629 1.00 0.00 H ATOM 416 HB2 SER A 120 12.274 -4.509 -5.814 1.00 0.00 H ATOM 417 HB3 SER A 120 13.861 -5.276 -5.826 1.00 0.00 H ATOM 418 HG SER A 120 11.587 -5.797 -7.352 1.00 0.00 H ATOM 419 N LEU A 121 13.673 -5.463 -2.822 1.00 0.00 N ATOM 420 CA LEU A 121 13.857 -4.688 -1.563 1.00 0.00 C ATOM 421 C LEU A 121 13.695 -3.194 -1.843 1.00 0.00 C ATOM 422 O LEU A 121 14.072 -2.700 -2.886 1.00 0.00 O ATOM 423 CB LEU A 121 15.255 -4.942 -0.992 1.00 0.00 C ATOM 424 CG LEU A 121 15.200 -6.101 0.005 1.00 0.00 C ATOM 425 CD1 LEU A 121 16.553 -6.816 0.036 1.00 0.00 C ATOM 426 CD2 LEU A 121 14.883 -5.548 1.398 1.00 0.00 C ATOM 427 H LEU A 121 14.436 -5.927 -3.227 1.00 0.00 H ATOM 428 HA LEU A 121 13.115 -4.996 -0.842 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.932 -5.191 -1.795 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.606 -4.054 -0.488 1.00 0.00 H ATOM 431 HG LEU A 121 14.432 -6.796 -0.295 1.00 0.00 H ATOM 432 HD11 LEU A 121 17.276 -6.243 -0.526 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.885 -6.910 1.059 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.450 -7.797 -0.402 1.00 0.00 H ATOM 435 HD21 LEU A 121 15.278 -4.547 1.487 1.00 0.00 H ATOM 436 HD22 LEU A 121 13.813 -5.524 1.544 1.00 0.00 H ATOM 437 HD23 LEU A 121 15.334 -6.181 2.147 1.00 0.00 H ATOM 438 N LEU A 122 13.145 -2.476 -0.905 1.00 0.00 N ATOM 439 CA LEU A 122 12.962 -1.010 -1.091 1.00 0.00 C ATOM 440 C LEU A 122 14.259 -0.296 -0.702 1.00 0.00 C ATOM 441 O LEU A 122 14.315 0.426 0.274 1.00 0.00 O ATOM 442 CB LEU A 122 11.823 -0.523 -0.191 1.00 0.00 C ATOM 443 CG LEU A 122 10.617 -1.453 -0.341 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.836 -1.496 0.974 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.705 -0.929 -1.451 1.00 0.00 C ATOM 446 H LEU A 122 12.858 -2.904 -0.073 1.00 0.00 H ATOM 447 HA LEU A 122 12.726 -0.800 -2.123 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.152 -0.521 0.838 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.540 0.478 -0.479 1.00 0.00 H ATOM 450 HG LEU A 122 10.957 -2.447 -0.591 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.524 -1.625 1.797 1.00 0.00 H ATOM 452 HD12 LEU A 122 9.293 -0.570 1.101 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.141 -2.322 0.953 1.00 0.00 H ATOM 454 HD21 LEU A 122 10.012 0.070 -1.728 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.774 -1.578 -2.312 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.685 -0.907 -1.099 1.00 0.00 H ATOM 457 N TYR A 123 15.308 -0.499 -1.454 1.00 0.00 N ATOM 458 CA TYR A 123 16.606 0.156 -1.126 1.00 0.00 C ATOM 459 C TYR A 123 16.403 1.664 -0.971 1.00 0.00 C ATOM 460 O TYR A 123 15.291 2.152 -0.952 1.00 0.00 O ATOM 461 CB TYR A 123 17.607 -0.112 -2.250 1.00 0.00 C ATOM 462 CG TYR A 123 18.147 -1.516 -2.117 1.00 0.00 C ATOM 463 CD1 TYR A 123 18.862 -1.885 -0.968 1.00 0.00 C ATOM 464 CD2 TYR A 123 17.933 -2.450 -3.139 1.00 0.00 C ATOM 465 CE1 TYR A 123 19.362 -3.187 -0.844 1.00 0.00 C ATOM 466 CE2 TYR A 123 18.433 -3.753 -3.013 1.00 0.00 C ATOM 467 CZ TYR A 123 19.147 -4.121 -1.866 1.00 0.00 C ATOM 468 OH TYR A 123 19.641 -5.405 -1.743 1.00 0.00 O ATOM 469 H TYR A 123 15.243 -1.091 -2.232 1.00 0.00 H ATOM 470 HA TYR A 123 16.988 -0.251 -0.202 1.00 0.00 H ATOM 471 HB2 TYR A 123 17.115 -0.005 -3.205 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.422 0.594 -2.184 1.00 0.00 H ATOM 473 HD1 TYR A 123 19.026 -1.166 -0.181 1.00 0.00 H ATOM 474 HD2 TYR A 123 17.382 -2.166 -4.023 1.00 0.00 H ATOM 475 HE1 TYR A 123 19.913 -3.472 0.041 1.00 0.00 H ATOM 476 HE2 TYR A 123 18.268 -4.473 -3.802 1.00 0.00 H ATOM 477 HH TYR A 123 20.056 -5.481 -0.880 1.00 0.00 H ATOM 478 N GLY A 124 17.473 2.405 -0.855 1.00 0.00 N ATOM 479 CA GLY A 124 17.349 3.882 -0.697 1.00 0.00 C ATOM 480 C GLY A 124 16.311 4.420 -1.682 1.00 0.00 C ATOM 481 O GLY A 124 16.617 4.725 -2.817 1.00 0.00 O ATOM 482 H GLY A 124 18.359 1.987 -0.871 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.041 4.110 0.314 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.303 4.346 -0.896 1.00 0.00 H ATOM 485 N LEU A 125 15.085 4.541 -1.253 1.00 0.00 N ATOM 486 CA LEU A 125 14.022 5.061 -2.160 1.00 0.00 C ATOM 487 C LEU A 125 12.885 5.644 -1.320 1.00 0.00 C ATOM 488 O LEU A 125 12.307 6.658 -1.657 1.00 0.00 O ATOM 489 CB LEU A 125 13.481 3.918 -3.022 1.00 0.00 C ATOM 490 CG LEU A 125 14.546 3.484 -4.030 1.00 0.00 C ATOM 491 CD1 LEU A 125 13.997 2.347 -4.894 1.00 0.00 C ATOM 492 CD2 LEU A 125 14.916 4.669 -4.924 1.00 0.00 C ATOM 493 H LEU A 125 14.863 4.291 -0.333 1.00 0.00 H ATOM 494 HA LEU A 125 14.435 5.830 -2.796 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.221 3.083 -2.389 1.00 0.00 H ATOM 496 HB3 LEU A 125 12.602 4.254 -3.553 1.00 0.00 H ATOM 497 HG LEU A 125 15.423 3.140 -3.501 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.028 2.047 -4.522 1.00 0.00 H ATOM 499 HD12 LEU A 125 13.901 2.686 -5.915 1.00 0.00 H ATOM 500 HD13 LEU A 125 14.674 1.507 -4.856 1.00 0.00 H ATOM 501 HD21 LEU A 125 14.328 5.530 -4.643 1.00 0.00 H ATOM 502 HD22 LEU A 125 15.965 4.896 -4.805 1.00 0.00 H ATOM 503 HD23 LEU A 125 14.717 4.418 -5.955 1.00 0.00 H ATOM 504 N VAL A 126 12.558 5.008 -0.227 1.00 0.00 N ATOM 505 CA VAL A 126 11.458 5.523 0.635 1.00 0.00 C ATOM 506 C VAL A 126 11.822 5.301 2.103 1.00 0.00 C ATOM 507 O VAL A 126 12.716 4.542 2.421 1.00 0.00 O ATOM 508 CB VAL A 126 10.167 4.769 0.313 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.840 4.926 -1.174 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.349 3.285 0.637 1.00 0.00 C ATOM 511 H VAL A 126 13.037 4.190 0.026 1.00 0.00 H ATOM 512 HA VAL A 126 11.316 6.578 0.451 1.00 0.00 H ATOM 513 HB VAL A 126 9.357 5.173 0.904 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.063 5.936 -1.486 1.00 0.00 H ATOM 515 HG12 VAL A 126 10.435 4.232 -1.748 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.793 4.722 -1.335 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.177 2.891 0.065 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.553 3.170 1.691 1.00 0.00 H ATOM 519 HG23 VAL A 126 9.448 2.748 0.384 1.00 0.00 H ATOM 520 N HIS A 127 11.134 5.953 3.003 1.00 0.00 N ATOM 521 CA HIS A 127 11.442 5.769 4.450 1.00 0.00 C ATOM 522 C HIS A 127 11.645 4.280 4.731 1.00 0.00 C ATOM 523 O HIS A 127 12.477 3.894 5.529 1.00 0.00 O ATOM 524 CB HIS A 127 10.274 6.292 5.288 1.00 0.00 C ATOM 525 CG HIS A 127 10.788 6.810 6.603 1.00 0.00 C ATOM 526 ND1 HIS A 127 9.949 7.366 7.556 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.051 6.858 7.140 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.710 7.721 8.607 1.00 0.00 C ATOM 529 NE2 HIS A 127 11.999 7.433 8.406 1.00 0.00 N ATOM 530 H HIS A 127 10.415 6.558 2.727 1.00 0.00 H ATOM 531 HA HIS A 127 12.341 6.312 4.702 1.00 0.00 H ATOM 532 HB2 HIS A 127 9.778 7.091 4.756 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.573 5.490 5.466 1.00 0.00 H ATOM 534 HD1 HIS A 127 8.979 7.481 7.477 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.947 6.503 6.655 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.324 8.179 9.506 1.00 0.00 H ATOM 537 N GLN A 128 10.893 3.442 4.074 1.00 0.00 N ATOM 538 CA GLN A 128 11.036 1.975 4.288 1.00 0.00 C ATOM 539 C GLN A 128 10.031 1.238 3.400 1.00 0.00 C ATOM 540 O GLN A 128 10.311 0.176 2.878 1.00 0.00 O ATOM 541 CB GLN A 128 10.770 1.640 5.759 1.00 0.00 C ATOM 542 CG GLN A 128 9.274 1.769 6.055 1.00 0.00 C ATOM 543 CD GLN A 128 8.559 0.477 5.658 1.00 0.00 C ATOM 544 OE1 GLN A 128 9.171 -0.569 5.572 1.00 0.00 O ATOM 545 NE2 GLN A 128 7.279 0.506 5.407 1.00 0.00 N ATOM 546 H GLN A 128 10.232 3.779 3.433 1.00 0.00 H ATOM 547 HA GLN A 128 12.039 1.670 4.026 1.00 0.00 H ATOM 548 HB2 GLN A 128 11.092 0.629 5.961 1.00 0.00 H ATOM 549 HB3 GLN A 128 11.319 2.325 6.388 1.00 0.00 H ATOM 550 HG2 GLN A 128 9.132 1.948 7.111 1.00 0.00 H ATOM 551 HG3 GLN A 128 8.864 2.593 5.493 1.00 0.00 H ATOM 552 HE21 GLN A 128 6.785 1.350 5.474 1.00 0.00 H ATOM 553 HE22 GLN A 128 6.810 -0.316 5.151 1.00 0.00 H ATOM 554 N GLY A 129 8.864 1.794 3.222 1.00 0.00 N ATOM 555 CA GLY A 129 7.842 1.128 2.366 1.00 0.00 C ATOM 556 C GLY A 129 6.502 1.850 2.520 1.00 0.00 C ATOM 557 O GLY A 129 6.165 2.336 3.583 1.00 0.00 O ATOM 558 H GLY A 129 8.660 2.650 3.652 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.158 1.168 1.333 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.730 0.099 2.671 1.00 0.00 H ATOM 561 N MET A 130 5.731 1.922 1.468 1.00 0.00 N ATOM 562 CA MET A 130 4.410 2.607 1.559 1.00 0.00 C ATOM 563 C MET A 130 3.348 1.586 1.965 1.00 0.00 C ATOM 564 O MET A 130 2.932 0.763 1.174 1.00 0.00 O ATOM 565 CB MET A 130 4.048 3.211 0.198 1.00 0.00 C ATOM 566 CG MET A 130 5.325 3.617 -0.542 1.00 0.00 C ATOM 567 SD MET A 130 5.109 5.266 -1.255 1.00 0.00 S ATOM 568 CE MET A 130 5.359 6.203 0.273 1.00 0.00 C ATOM 569 H MET A 130 6.019 1.522 0.622 1.00 0.00 H ATOM 570 HA MET A 130 4.460 3.392 2.301 1.00 0.00 H ATOM 571 HB2 MET A 130 3.510 2.479 -0.388 1.00 0.00 H ATOM 572 HB3 MET A 130 3.428 4.082 0.344 1.00 0.00 H ATOM 573 HG2 MET A 130 6.153 3.630 0.150 1.00 0.00 H ATOM 574 HG3 MET A 130 5.526 2.907 -1.331 1.00 0.00 H ATOM 575 HE1 MET A 130 5.000 5.628 1.111 1.00 0.00 H ATOM 576 HE2 MET A 130 6.414 6.404 0.402 1.00 0.00 H ATOM 577 HE3 MET A 130 4.813 7.134 0.217 1.00 0.00 H ATOM 578 N LYS A 131 2.913 1.624 3.195 1.00 0.00 N ATOM 579 CA LYS A 131 1.889 0.642 3.650 1.00 0.00 C ATOM 580 C LYS A 131 0.488 1.192 3.409 1.00 0.00 C ATOM 581 O LYS A 131 0.143 2.269 3.851 1.00 0.00 O ATOM 582 CB LYS A 131 2.071 0.370 5.139 1.00 0.00 C ATOM 583 CG LYS A 131 1.366 -0.935 5.511 1.00 0.00 C ATOM 584 CD LYS A 131 1.314 -1.073 7.034 1.00 0.00 C ATOM 585 CE LYS A 131 0.324 -2.175 7.413 1.00 0.00 C ATOM 586 NZ LYS A 131 1.071 -3.372 7.894 1.00 0.00 N ATOM 587 H LYS A 131 3.267 2.290 3.820 1.00 0.00 H ATOM 588 HA LYS A 131 2.009 -0.281 3.102 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.121 0.289 5.356 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.645 1.182 5.709 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.360 -0.927 5.115 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.909 -1.770 5.094 1.00 0.00 H ATOM 593 HD2 LYS A 131 2.297 -1.327 7.405 1.00 0.00 H ATOM 594 HD3 LYS A 131 0.994 -0.139 7.469 1.00 0.00 H ATOM 595 HE2 LYS A 131 -0.329 -1.819 8.198 1.00 0.00 H ATOM 596 HE3 LYS A 131 -0.267 -2.443 6.549 1.00 0.00 H ATOM 597 HZ1 LYS A 131 1.859 -3.067 8.500 1.00 0.00 H ATOM 598 HZ2 LYS A 131 0.430 -3.984 8.438 1.00 0.00 H ATOM 599 HZ3 LYS A 131 1.446 -3.897 7.079 1.00 0.00 H ATOM 600 N CYS A 132 -0.325 0.448 2.721 1.00 0.00 N ATOM 601 CA CYS A 132 -1.714 0.910 2.452 1.00 0.00 C ATOM 602 C CYS A 132 -2.531 0.835 3.742 1.00 0.00 C ATOM 603 O CYS A 132 -2.679 -0.216 4.335 1.00 0.00 O ATOM 604 CB CYS A 132 -2.349 0.016 1.388 1.00 0.00 C ATOM 605 SG CYS A 132 -4.059 0.533 1.112 1.00 0.00 S ATOM 606 H CYS A 132 -0.022 -0.422 2.386 1.00 0.00 H ATOM 607 HA CYS A 132 -1.692 1.927 2.097 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.793 0.107 0.468 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.332 -1.010 1.721 1.00 0.00 H ATOM 610 N SER A 133 -3.058 1.943 4.186 1.00 0.00 N ATOM 611 CA SER A 133 -3.861 1.937 5.444 1.00 0.00 C ATOM 612 C SER A 133 -5.312 1.557 5.132 1.00 0.00 C ATOM 613 O SER A 133 -6.241 2.124 5.673 1.00 0.00 O ATOM 614 CB SER A 133 -3.824 3.327 6.078 1.00 0.00 C ATOM 615 OG SER A 133 -4.937 4.084 5.619 1.00 0.00 O ATOM 616 H SER A 133 -2.923 2.780 3.695 1.00 0.00 H ATOM 617 HA SER A 133 -3.443 1.218 6.133 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.875 3.239 7.151 1.00 0.00 H ATOM 619 HB3 SER A 133 -2.901 3.823 5.804 1.00 0.00 H ATOM 620 HG SER A 133 -5.015 4.863 6.174 1.00 0.00 H ATOM 621 N CYS A 134 -5.513 0.602 4.267 1.00 0.00 N ATOM 622 CA CYS A 134 -6.904 0.186 3.925 1.00 0.00 C ATOM 623 C CYS A 134 -6.913 -1.296 3.542 1.00 0.00 C ATOM 624 O CYS A 134 -7.825 -2.027 3.873 1.00 0.00 O ATOM 625 CB CYS A 134 -7.410 1.020 2.746 1.00 0.00 C ATOM 626 SG CYS A 134 -9.204 1.225 2.879 1.00 0.00 S ATOM 627 H CYS A 134 -4.753 0.155 3.844 1.00 0.00 H ATOM 628 HA CYS A 134 -7.546 0.342 4.779 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.935 1.989 2.760 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.174 0.516 1.821 1.00 0.00 H ATOM 631 HG CYS A 134 -9.407 1.483 3.782 1.00 0.00 H ATOM 632 N CYS A 135 -5.905 -1.742 2.844 1.00 0.00 N ATOM 633 CA CYS A 135 -5.855 -3.173 2.436 1.00 0.00 C ATOM 634 C CYS A 135 -4.531 -3.792 2.894 1.00 0.00 C ATOM 635 O CYS A 135 -4.321 -4.983 2.782 1.00 0.00 O ATOM 636 CB CYS A 135 -5.961 -3.268 0.911 1.00 0.00 C ATOM 637 SG CYS A 135 -4.439 -2.640 0.154 1.00 0.00 S ATOM 638 H CYS A 135 -5.184 -1.136 2.585 1.00 0.00 H ATOM 639 HA CYS A 135 -6.677 -3.706 2.887 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.106 -4.299 0.624 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.800 -2.680 0.571 1.00 0.00 H ATOM 642 N GLU A 136 -3.633 -2.992 3.405 1.00 0.00 N ATOM 643 CA GLU A 136 -2.325 -3.537 3.863 1.00 0.00 C ATOM 644 C GLU A 136 -1.496 -3.937 2.642 1.00 0.00 C ATOM 645 O GLU A 136 -1.440 -5.091 2.267 1.00 0.00 O ATOM 646 CB GLU A 136 -2.559 -4.767 4.745 1.00 0.00 C ATOM 647 CG GLU A 136 -3.686 -4.477 5.740 1.00 0.00 C ATOM 648 CD GLU A 136 -4.363 -5.790 6.141 1.00 0.00 C ATOM 649 OE1 GLU A 136 -3.670 -6.661 6.641 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.561 -5.901 5.942 1.00 0.00 O ATOM 651 H GLU A 136 -3.817 -2.033 3.484 1.00 0.00 H ATOM 652 HA GLU A 136 -1.796 -2.782 4.426 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.832 -5.608 4.125 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.654 -4.997 5.288 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.277 -3.999 6.617 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.414 -3.826 5.280 1.00 0.00 H ATOM 657 N MET A 137 -0.856 -2.991 2.013 1.00 0.00 N ATOM 658 CA MET A 137 -0.039 -3.317 0.811 1.00 0.00 C ATOM 659 C MET A 137 1.227 -2.457 0.800 1.00 0.00 C ATOM 660 O MET A 137 1.176 -1.261 0.591 1.00 0.00 O ATOM 661 CB MET A 137 -0.860 -3.032 -0.448 1.00 0.00 C ATOM 662 CG MET A 137 -0.437 -3.986 -1.567 1.00 0.00 C ATOM 663 SD MET A 137 -0.746 -3.205 -3.170 1.00 0.00 S ATOM 664 CE MET A 137 -1.071 -4.720 -4.105 1.00 0.00 C ATOM 665 H MET A 137 -0.918 -2.064 2.327 1.00 0.00 H ATOM 666 HA MET A 137 0.235 -4.361 0.835 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.909 -3.175 -0.232 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.693 -2.014 -0.764 1.00 0.00 H ATOM 669 HG2 MET A 137 0.616 -4.209 -1.471 1.00 0.00 H ATOM 670 HG3 MET A 137 -1.007 -4.900 -1.496 1.00 0.00 H ATOM 671 HE1 MET A 137 -1.270 -5.530 -3.421 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.929 -4.571 -4.744 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.205 -4.964 -4.705 1.00 0.00 H ATOM 674 N ASN A 138 2.365 -3.057 1.024 1.00 0.00 N ATOM 675 CA ASN A 138 3.635 -2.276 1.025 1.00 0.00 C ATOM 676 C ASN A 138 4.228 -2.264 -0.386 1.00 0.00 C ATOM 677 O ASN A 138 4.717 -3.265 -0.871 1.00 0.00 O ATOM 678 CB ASN A 138 4.629 -2.921 1.992 1.00 0.00 C ATOM 679 CG ASN A 138 4.050 -2.904 3.407 1.00 0.00 C ATOM 680 OD1 ASN A 138 2.848 -2.933 3.583 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.859 -2.857 4.429 1.00 0.00 N ATOM 682 H ASN A 138 2.384 -4.022 1.192 1.00 0.00 H ATOM 683 HA ASN A 138 3.433 -1.263 1.340 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.813 -3.942 1.689 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.556 -2.368 1.978 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.827 -2.834 4.287 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.496 -2.846 5.340 1.00 0.00 H ATOM 688 N VAL A 139 4.189 -1.142 -1.050 1.00 0.00 N ATOM 689 CA VAL A 139 4.750 -1.072 -2.430 1.00 0.00 C ATOM 690 C VAL A 139 5.838 0.001 -2.492 1.00 0.00 C ATOM 691 O VAL A 139 6.109 0.683 -1.522 1.00 0.00 O ATOM 692 CB VAL A 139 3.633 -0.719 -3.414 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.860 -1.985 -3.788 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.679 0.285 -2.761 1.00 0.00 C ATOM 695 H VAL A 139 3.790 -0.345 -0.643 1.00 0.00 H ATOM 696 HA VAL A 139 5.172 -2.030 -2.695 1.00 0.00 H ATOM 697 HB VAL A 139 4.062 -0.284 -4.304 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.554 -2.753 -4.092 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.294 -2.327 -2.934 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.185 -1.766 -4.602 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.252 1.062 -2.277 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.045 0.723 -3.517 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.070 -0.222 -2.027 1.00 0.00 H ATOM 704 N HIS A 140 6.463 0.159 -3.627 1.00 0.00 N ATOM 705 CA HIS A 140 7.532 1.190 -3.755 1.00 0.00 C ATOM 706 C HIS A 140 6.890 2.569 -3.903 1.00 0.00 C ATOM 707 O HIS A 140 5.683 2.701 -3.948 1.00 0.00 O ATOM 708 CB HIS A 140 8.385 0.895 -4.993 1.00 0.00 C ATOM 709 CG HIS A 140 9.425 -0.138 -4.658 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.298 -1.466 -5.036 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.617 -0.051 -3.983 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.388 -2.119 -4.588 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.223 -1.303 -3.940 1.00 0.00 N ATOM 714 H HIS A 140 6.228 -0.399 -4.398 1.00 0.00 H ATOM 715 HA HIS A 140 8.157 1.174 -2.874 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.752 0.525 -5.785 1.00 0.00 H ATOM 717 HB3 HIS A 140 8.872 1.803 -5.317 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.023 0.851 -3.552 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.566 -3.175 -4.731 1.00 0.00 H ATOM 720 N ARG A 141 7.687 3.600 -3.985 1.00 0.00 N ATOM 721 CA ARG A 141 7.120 4.968 -4.136 1.00 0.00 C ATOM 722 C ARG A 141 6.815 5.225 -5.613 1.00 0.00 C ATOM 723 O ARG A 141 5.965 6.025 -5.952 1.00 0.00 O ATOM 724 CB ARG A 141 8.133 6.001 -3.635 1.00 0.00 C ATOM 725 CG ARG A 141 7.555 6.740 -2.427 1.00 0.00 C ATOM 726 CD ARG A 141 8.438 7.942 -2.093 1.00 0.00 C ATOM 727 NE ARG A 141 8.251 8.999 -3.127 1.00 0.00 N ATOM 728 CZ ARG A 141 9.146 9.161 -4.063 1.00 0.00 C ATOM 729 NH1 ARG A 141 10.415 9.041 -3.779 1.00 0.00 N ATOM 730 NH2 ARG A 141 8.774 9.443 -5.281 1.00 0.00 N ATOM 731 H ARG A 141 8.658 3.471 -3.951 1.00 0.00 H ATOM 732 HA ARG A 141 6.209 5.046 -3.561 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.046 5.498 -3.349 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.344 6.709 -4.422 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.556 7.079 -2.657 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.522 6.072 -1.579 1.00 0.00 H ATOM 737 HD2 ARG A 141 8.162 8.334 -1.125 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.473 7.635 -2.074 1.00 0.00 H ATOM 739 HE ARG A 141 7.457 9.571 -3.105 1.00 0.00 H ATOM 740 HH11 ARG A 141 10.701 8.825 -2.846 1.00 0.00 H ATOM 741 HH12 ARG A 141 11.101 9.166 -4.497 1.00 0.00 H ATOM 742 HH21 ARG A 141 7.803 9.535 -5.498 1.00 0.00 H ATOM 743 HH22 ARG A 141 9.460 9.567 -5.997 1.00 0.00 H ATOM 744 N ARG A 142 7.499 4.547 -6.495 1.00 0.00 N ATOM 745 CA ARG A 142 7.244 4.747 -7.949 1.00 0.00 C ATOM 746 C ARG A 142 6.501 3.532 -8.508 1.00 0.00 C ATOM 747 O ARG A 142 6.255 3.436 -9.695 1.00 0.00 O ATOM 748 CB ARG A 142 8.576 4.914 -8.684 1.00 0.00 C ATOM 749 CG ARG A 142 9.541 3.806 -8.256 1.00 0.00 C ATOM 750 CD ARG A 142 10.636 3.649 -9.313 1.00 0.00 C ATOM 751 NE ARG A 142 11.872 3.119 -8.674 1.00 0.00 N ATOM 752 CZ ARG A 142 12.865 2.710 -9.414 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.629 2.047 -10.514 1.00 0.00 N ATOM 754 NH2 ARG A 142 14.095 2.966 -9.057 1.00 0.00 N ATOM 755 H ARG A 142 8.177 3.904 -6.199 1.00 0.00 H ATOM 756 HA ARG A 142 6.644 5.633 -8.089 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.409 4.855 -9.749 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.005 5.874 -8.440 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.989 4.065 -7.308 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.001 2.877 -8.159 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.302 2.962 -10.077 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.844 4.609 -9.760 1.00 0.00 H ATOM 763 HE ARG A 142 11.939 3.077 -7.697 1.00 0.00 H ATOM 764 HH11 ARG A 142 11.688 1.852 -10.787 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.390 1.734 -11.082 1.00 0.00 H ATOM 766 HH21 ARG A 142 14.275 3.474 -8.215 1.00 0.00 H ATOM 767 HH22 ARG A 142 14.856 2.653 -9.625 1.00 0.00 H ATOM 768 N CYS A 143 6.137 2.603 -7.665 1.00 0.00 N ATOM 769 CA CYS A 143 5.407 1.399 -8.151 1.00 0.00 C ATOM 770 C CYS A 143 3.904 1.673 -8.116 1.00 0.00 C ATOM 771 O CYS A 143 3.124 0.999 -8.760 1.00 0.00 O ATOM 772 CB CYS A 143 5.728 0.206 -7.249 1.00 0.00 C ATOM 773 SG CYS A 143 7.163 -0.682 -7.905 1.00 0.00 S ATOM 774 H CYS A 143 6.343 2.699 -6.712 1.00 0.00 H ATOM 775 HA CYS A 143 5.710 1.178 -9.164 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.948 0.558 -6.252 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.878 -0.460 -7.216 1.00 0.00 H ATOM 778 N VAL A 144 3.490 2.662 -7.370 1.00 0.00 N ATOM 779 CA VAL A 144 2.037 2.983 -7.293 1.00 0.00 C ATOM 780 C VAL A 144 1.550 3.458 -8.663 1.00 0.00 C ATOM 781 O VAL A 144 0.404 3.280 -9.022 1.00 0.00 O ATOM 782 CB VAL A 144 1.813 4.091 -6.261 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.327 4.170 -5.908 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.619 3.779 -4.999 1.00 0.00 C ATOM 785 H VAL A 144 4.137 3.193 -6.859 1.00 0.00 H ATOM 786 HA VAL A 144 1.487 2.101 -7.001 1.00 0.00 H ATOM 787 HB VAL A 144 2.136 5.036 -6.673 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.152 3.233 -6.150 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.218 4.367 -4.852 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.135 4.968 -6.471 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.598 2.716 -4.809 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.642 4.100 -5.136 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.188 4.303 -4.158 1.00 0.00 H ATOM 794 N ARG A 145 2.414 4.061 -9.433 1.00 0.00 N ATOM 795 CA ARG A 145 2.001 4.547 -10.780 1.00 0.00 C ATOM 796 C ARG A 145 1.647 3.351 -11.664 1.00 0.00 C ATOM 797 O ARG A 145 0.972 3.484 -12.666 1.00 0.00 O ATOM 798 CB ARG A 145 3.153 5.329 -11.416 1.00 0.00 C ATOM 799 CG ARG A 145 2.795 6.816 -11.467 1.00 0.00 C ATOM 800 CD ARG A 145 2.165 7.142 -12.822 1.00 0.00 C ATOM 801 NE ARG A 145 3.110 6.766 -13.911 1.00 0.00 N ATOM 802 CZ ARG A 145 2.653 6.451 -15.091 1.00 0.00 C ATOM 803 NH1 ARG A 145 2.294 7.391 -15.924 1.00 0.00 N ATOM 804 NH2 ARG A 145 2.554 5.198 -15.441 1.00 0.00 N ATOM 805 H ARG A 145 3.335 4.195 -9.126 1.00 0.00 H ATOM 806 HA ARG A 145 1.139 5.188 -10.681 1.00 0.00 H ATOM 807 HB2 ARG A 145 4.047 5.193 -10.825 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.323 4.968 -12.417 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.092 7.044 -10.678 1.00 0.00 H ATOM 810 HG3 ARG A 145 3.688 7.406 -11.336 1.00 0.00 H ATOM 811 HD2 ARG A 145 1.246 6.586 -12.936 1.00 0.00 H ATOM 812 HD3 ARG A 145 1.956 8.200 -12.876 1.00 0.00 H ATOM 813 HE ARG A 145 4.075 6.755 -13.740 1.00 0.00 H ATOM 814 HH11 ARG A 145 2.370 8.351 -15.656 1.00 0.00 H ATOM 815 HH12 ARG A 145 1.944 7.150 -16.829 1.00 0.00 H ATOM 816 HH21 ARG A 145 2.830 4.478 -14.803 1.00 0.00 H ATOM 817 HH22 ARG A 145 2.204 4.958 -16.346 1.00 0.00 H ATOM 818 N SER A 146 2.097 2.184 -11.298 1.00 0.00 N ATOM 819 CA SER A 146 1.787 0.977 -12.113 1.00 0.00 C ATOM 820 C SER A 146 0.570 0.262 -11.520 1.00 0.00 C ATOM 821 O SER A 146 -0.099 -0.502 -12.185 1.00 0.00 O ATOM 822 CB SER A 146 2.988 0.032 -12.102 1.00 0.00 C ATOM 823 OG SER A 146 4.168 0.770 -12.394 1.00 0.00 O ATOM 824 H SER A 146 2.636 2.102 -10.485 1.00 0.00 H ATOM 825 HA SER A 146 1.570 1.273 -13.128 1.00 0.00 H ATOM 826 HB2 SER A 146 3.084 -0.421 -11.129 1.00 0.00 H ATOM 827 HB3 SER A 146 2.842 -0.743 -12.844 1.00 0.00 H ATOM 828 HG SER A 146 4.670 0.279 -13.049 1.00 0.00 H ATOM 829 N VAL A 147 0.280 0.508 -10.271 1.00 0.00 N ATOM 830 CA VAL A 147 -0.891 -0.156 -9.636 1.00 0.00 C ATOM 831 C VAL A 147 -2.181 0.533 -10.102 1.00 0.00 C ATOM 832 O VAL A 147 -2.372 1.706 -9.852 1.00 0.00 O ATOM 833 CB VAL A 147 -0.776 -0.035 -8.115 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.969 -0.729 -7.457 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.520 -0.700 -7.649 1.00 0.00 C ATOM 836 H VAL A 147 0.834 1.128 -9.752 1.00 0.00 H ATOM 837 HA VAL A 147 -0.906 -1.198 -9.912 1.00 0.00 H ATOM 838 HB VAL A 147 -0.768 1.009 -7.836 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.813 -0.709 -8.131 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.710 -1.754 -7.232 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.226 -0.215 -6.543 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.857 -1.400 -8.400 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.278 0.054 -7.495 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.343 -1.226 -6.723 1.00 0.00 H ATOM 845 N PRO A 148 -3.029 -0.213 -10.770 1.00 0.00 N ATOM 846 CA PRO A 148 -4.311 0.305 -11.280 1.00 0.00 C ATOM 847 C PRO A 148 -5.364 0.341 -10.165 1.00 0.00 C ATOM 848 O PRO A 148 -6.507 -0.016 -10.369 1.00 0.00 O ATOM 849 CB PRO A 148 -4.704 -0.711 -12.356 1.00 0.00 C ATOM 850 CG PRO A 148 -3.957 -2.022 -12.013 1.00 0.00 C ATOM 851 CD PRO A 148 -2.789 -1.637 -11.086 1.00 0.00 C ATOM 852 HA PRO A 148 -4.183 1.280 -11.721 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.774 -0.873 -12.338 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.397 -0.361 -13.329 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.625 -2.705 -11.507 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.573 -2.475 -12.913 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.810 -2.235 -10.185 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.846 -1.751 -11.597 1.00 0.00 H ATOM 859 N SER A 149 -4.990 0.770 -8.989 1.00 0.00 N ATOM 860 CA SER A 149 -5.973 0.825 -7.871 1.00 0.00 C ATOM 861 C SER A 149 -6.443 -0.592 -7.535 1.00 0.00 C ATOM 862 O SER A 149 -7.603 -0.923 -7.682 1.00 0.00 O ATOM 863 CB SER A 149 -7.173 1.674 -8.289 1.00 0.00 C ATOM 864 OG SER A 149 -7.176 2.882 -7.542 1.00 0.00 O ATOM 865 H SER A 149 -4.067 1.053 -8.841 1.00 0.00 H ATOM 866 HA SER A 149 -5.505 1.264 -7.003 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.105 1.906 -9.339 1.00 0.00 H ATOM 868 HB3 SER A 149 -8.085 1.121 -8.104 1.00 0.00 H ATOM 869 HG SER A 149 -7.709 3.525 -8.018 1.00 0.00 H ATOM 870 N LEU A 150 -5.550 -1.431 -7.085 1.00 0.00 N ATOM 871 CA LEU A 150 -5.947 -2.826 -6.739 1.00 0.00 C ATOM 872 C LEU A 150 -6.385 -2.886 -5.275 1.00 0.00 C ATOM 873 O LEU A 150 -6.253 -3.899 -4.619 1.00 0.00 O ATOM 874 CB LEU A 150 -4.756 -3.762 -6.954 1.00 0.00 C ATOM 875 CG LEU A 150 -4.411 -3.814 -8.442 1.00 0.00 C ATOM 876 CD1 LEU A 150 -2.902 -4.010 -8.610 1.00 0.00 C ATOM 877 CD2 LEU A 150 -5.152 -4.982 -9.095 1.00 0.00 C ATOM 878 H LEU A 150 -4.620 -1.145 -6.974 1.00 0.00 H ATOM 879 HA LEU A 150 -6.766 -3.134 -7.373 1.00 0.00 H ATOM 880 HB2 LEU A 150 -3.906 -3.397 -6.397 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.013 -4.754 -6.612 1.00 0.00 H ATOM 882 HG LEU A 150 -4.707 -2.887 -8.912 1.00 0.00 H ATOM 883 HD11 LEU A 150 -2.549 -4.724 -7.880 1.00 0.00 H ATOM 884 HD12 LEU A 150 -2.696 -4.380 -9.603 1.00 0.00 H ATOM 885 HD13 LEU A 150 -2.398 -3.066 -8.464 1.00 0.00 H ATOM 886 HD21 LEU A 150 -5.193 -5.813 -8.407 1.00 0.00 H ATOM 887 HD22 LEU A 150 -6.156 -4.674 -9.349 1.00 0.00 H ATOM 888 HD23 LEU A 150 -4.631 -5.282 -9.992 1.00 0.00 H ATOM 889 N CYS A 151 -6.904 -1.808 -4.755 1.00 0.00 N ATOM 890 CA CYS A 151 -7.348 -1.807 -3.334 1.00 0.00 C ATOM 891 C CYS A 151 -8.736 -2.443 -3.236 1.00 0.00 C ATOM 892 O CYS A 151 -9.731 -1.766 -3.065 1.00 0.00 O ATOM 893 CB CYS A 151 -7.401 -0.367 -2.816 1.00 0.00 C ATOM 894 SG CYS A 151 -7.106 -0.358 -1.031 1.00 0.00 S ATOM 895 H CYS A 151 -7.002 -0.998 -5.300 1.00 0.00 H ATOM 896 HA CYS A 151 -6.649 -2.378 -2.740 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.640 0.220 -3.309 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.371 0.056 -3.022 1.00 0.00 H ATOM 899 N GLY A 152 -8.810 -3.741 -3.348 1.00 0.00 N ATOM 900 CA GLY A 152 -10.131 -4.426 -3.265 1.00 0.00 C ATOM 901 C GLY A 152 -10.365 -5.233 -4.543 1.00 0.00 C ATOM 902 O GLY A 152 -10.679 -4.689 -5.584 1.00 0.00 O ATOM 903 H GLY A 152 -7.994 -4.267 -3.488 1.00 0.00 H ATOM 904 HA2 GLY A 152 -10.141 -5.088 -2.411 1.00 0.00 H ATOM 905 HA3 GLY A 152 -10.913 -3.691 -3.161 1.00 0.00 H ATOM 906 N VAL A 153 -10.211 -6.526 -4.475 1.00 0.00 N ATOM 907 CA VAL A 153 -10.423 -7.369 -5.686 1.00 0.00 C ATOM 908 C VAL A 153 -10.669 -8.819 -5.263 1.00 0.00 C ATOM 909 O VAL A 153 -10.475 -9.185 -4.122 1.00 0.00 O ATOM 910 CB VAL A 153 -9.181 -7.298 -6.576 1.00 0.00 C ATOM 911 CG1 VAL A 153 -8.016 -8.012 -5.887 1.00 0.00 C ATOM 912 CG2 VAL A 153 -9.473 -7.980 -7.914 1.00 0.00 C ATOM 913 H VAL A 153 -9.957 -6.944 -3.625 1.00 0.00 H ATOM 914 HA VAL A 153 -11.279 -7.003 -6.234 1.00 0.00 H ATOM 915 HB VAL A 153 -8.917 -6.264 -6.746 1.00 0.00 H ATOM 916 HG11 VAL A 153 -8.207 -8.072 -4.826 1.00 0.00 H ATOM 917 HG12 VAL A 153 -7.915 -9.009 -6.291 1.00 0.00 H ATOM 918 HG13 VAL A 153 -7.104 -7.460 -6.059 1.00 0.00 H ATOM 919 HG21 VAL A 153 -10.419 -7.627 -8.299 1.00 0.00 H ATOM 920 HG22 VAL A 153 -8.689 -7.744 -8.618 1.00 0.00 H ATOM 921 HG23 VAL A 153 -9.521 -9.049 -7.772 1.00 0.00 H ATOM 922 N ASP A 154 -11.097 -9.649 -6.176 1.00 0.00 N ATOM 923 CA ASP A 154 -11.356 -11.074 -5.827 1.00 0.00 C ATOM 924 C ASP A 154 -10.069 -11.716 -5.304 1.00 0.00 C ATOM 925 O ASP A 154 -9.144 -11.971 -6.050 1.00 0.00 O ATOM 926 CB ASP A 154 -11.830 -11.829 -7.072 1.00 0.00 C ATOM 927 CG ASP A 154 -13.246 -12.359 -6.841 1.00 0.00 C ATOM 928 OD1 ASP A 154 -13.382 -13.340 -6.128 1.00 0.00 O ATOM 929 OD2 ASP A 154 -14.171 -11.776 -7.383 1.00 0.00 O ATOM 930 H ASP A 154 -11.248 -9.333 -7.092 1.00 0.00 H ATOM 931 HA ASP A 154 -12.119 -11.126 -5.064 1.00 0.00 H ATOM 932 HB2 ASP A 154 -11.828 -11.159 -7.919 1.00 0.00 H ATOM 933 HB3 ASP A 154 -11.165 -12.657 -7.266 1.00 0.00 H ATOM 934 N HIS A 155 -10.003 -11.980 -4.029 1.00 0.00 N ATOM 935 CA HIS A 155 -8.777 -12.607 -3.460 1.00 0.00 C ATOM 936 C HIS A 155 -9.148 -13.927 -2.783 1.00 0.00 C ATOM 937 O HIS A 155 -10.297 -14.323 -2.761 1.00 0.00 O ATOM 938 CB HIS A 155 -8.151 -11.664 -2.430 1.00 0.00 C ATOM 939 CG HIS A 155 -6.878 -11.088 -2.984 1.00 0.00 C ATOM 940 ND1 HIS A 155 -6.759 -9.750 -3.325 1.00 0.00 N ATOM 941 CD2 HIS A 155 -5.660 -11.656 -3.265 1.00 0.00 C ATOM 942 CE1 HIS A 155 -5.509 -9.558 -3.786 1.00 0.00 C ATOM 943 NE2 HIS A 155 -4.797 -10.689 -3.771 1.00 0.00 N ATOM 944 H HIS A 155 -10.761 -11.769 -3.444 1.00 0.00 H ATOM 945 HA HIS A 155 -8.067 -12.796 -4.253 1.00 0.00 H ATOM 946 HB2 HIS A 155 -8.843 -10.863 -2.210 1.00 0.00 H ATOM 947 HB3 HIS A 155 -7.935 -12.212 -1.526 1.00 0.00 H ATOM 948 HD1 HIS A 155 -7.457 -9.067 -3.243 1.00 0.00 H ATOM 949 HD2 HIS A 155 -5.409 -12.696 -3.116 1.00 0.00 H ATOM 950 HE1 HIS A 155 -5.128 -8.607 -4.126 1.00 0.00 H ATOM 951 N THR A 156 -8.186 -14.613 -2.229 1.00 0.00 N ATOM 952 CA THR A 156 -8.488 -15.907 -1.555 1.00 0.00 C ATOM 953 C THR A 156 -9.433 -16.730 -2.432 1.00 0.00 C ATOM 954 O THR A 156 -10.639 -16.620 -2.335 1.00 0.00 O ATOM 955 CB THR A 156 -9.155 -15.636 -0.204 1.00 0.00 C ATOM 956 OG1 THR A 156 -10.068 -14.554 -0.338 1.00 0.00 O ATOM 957 CG2 THR A 156 -8.089 -15.281 0.832 1.00 0.00 C ATOM 958 H THR A 156 -7.266 -14.278 -2.257 1.00 0.00 H ATOM 959 HA THR A 156 -7.571 -16.455 -1.399 1.00 0.00 H ATOM 960 HB THR A 156 -9.686 -16.517 0.119 1.00 0.00 H ATOM 961 HG1 THR A 156 -10.069 -14.064 0.487 1.00 0.00 H ATOM 962 HG21 THR A 156 -7.211 -15.889 0.670 1.00 0.00 H ATOM 963 HG22 THR A 156 -7.826 -14.237 0.737 1.00 0.00 H ATOM 964 HG23 THR A 156 -8.476 -15.464 1.824 1.00 0.00 H ATOM 965 N GLU A 157 -8.896 -17.555 -3.288 1.00 0.00 N ATOM 966 CA GLU A 157 -9.764 -18.384 -4.169 1.00 0.00 C ATOM 967 C GLU A 157 -9.276 -19.834 -4.152 1.00 0.00 C ATOM 968 O GLU A 157 -9.027 -20.427 -5.183 1.00 0.00 O ATOM 969 CB GLU A 157 -9.705 -17.842 -5.599 1.00 0.00 C ATOM 970 CG GLU A 157 -10.706 -16.695 -5.753 1.00 0.00 C ATOM 971 CD GLU A 157 -10.439 -15.956 -7.064 1.00 0.00 C ATOM 972 OE1 GLU A 157 -9.325 -15.492 -7.244 1.00 0.00 O ATOM 973 OE2 GLU A 157 -11.353 -15.866 -7.868 1.00 0.00 O ATOM 974 H GLU A 157 -7.920 -17.631 -3.351 1.00 0.00 H ATOM 975 HA GLU A 157 -10.782 -18.343 -3.812 1.00 0.00 H ATOM 976 HB2 GLU A 157 -8.708 -17.481 -5.805 1.00 0.00 H ATOM 977 HB3 GLU A 157 -9.954 -18.630 -6.294 1.00 0.00 H ATOM 978 HG2 GLU A 157 -11.710 -17.094 -5.761 1.00 0.00 H ATOM 979 HG3 GLU A 157 -10.597 -16.009 -4.926 1.00 0.00 H ATOM 980 N ARG A 158 -9.137 -20.409 -2.988 1.00 0.00 N ATOM 981 CA ARG A 158 -8.666 -21.820 -2.907 1.00 0.00 C ATOM 982 C ARG A 158 -9.863 -22.767 -3.011 1.00 0.00 C ATOM 983 O ARG A 158 -9.822 -23.759 -3.710 1.00 0.00 O ATOM 984 CB ARG A 158 -7.955 -22.046 -1.575 1.00 0.00 C ATOM 985 CG ARG A 158 -6.756 -21.104 -1.469 1.00 0.00 C ATOM 986 CD ARG A 158 -6.804 -20.378 -0.127 1.00 0.00 C ATOM 987 NE ARG A 158 -5.506 -20.561 0.584 1.00 0.00 N ATOM 988 CZ ARG A 158 -5.344 -20.068 1.781 1.00 0.00 C ATOM 989 NH1 ARG A 158 -5.663 -20.778 2.828 1.00 0.00 N ATOM 990 NH2 ARG A 158 -4.863 -18.864 1.932 1.00 0.00 N ATOM 991 H ARG A 158 -9.343 -19.913 -2.169 1.00 0.00 H ATOM 992 HA ARG A 158 -7.978 -22.019 -3.713 1.00 0.00 H ATOM 993 HB2 ARG A 158 -8.641 -21.852 -0.763 1.00 0.00 H ATOM 994 HB3 ARG A 158 -7.613 -23.066 -1.522 1.00 0.00 H ATOM 995 HG2 ARG A 158 -5.842 -21.676 -1.540 1.00 0.00 H ATOM 996 HG3 ARG A 158 -6.795 -20.381 -2.269 1.00 0.00 H ATOM 997 HD2 ARG A 158 -6.980 -19.327 -0.294 1.00 0.00 H ATOM 998 HD3 ARG A 158 -7.603 -20.788 0.473 1.00 0.00 H ATOM 999 HE ARG A 158 -4.776 -21.051 0.152 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -6.032 -21.701 2.713 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -5.539 -20.400 3.745 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -4.619 -18.319 1.130 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -4.739 -18.486 2.849 1.00 0.00 H ATOM 1004 N ARG A 159 -10.929 -22.467 -2.321 1.00 0.00 N ATOM 1005 CA ARG A 159 -12.127 -23.350 -2.381 1.00 0.00 C ATOM 1006 C ARG A 159 -13.369 -22.555 -1.973 1.00 0.00 C ATOM 1007 O ARG A 159 -13.363 -21.348 -2.159 1.00 0.00 O ATOM 1008 CB ARG A 159 -11.940 -24.529 -1.425 1.00 0.00 C ATOM 1009 CG ARG A 159 -11.927 -24.019 0.018 1.00 0.00 C ATOM 1010 CD ARG A 159 -11.569 -25.168 0.962 1.00 0.00 C ATOM 1011 NE ARG A 159 -12.667 -25.357 1.952 1.00 0.00 N ATOM 1012 CZ ARG A 159 -12.422 -25.246 3.228 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -11.622 -26.094 3.816 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -12.975 -24.287 3.919 1.00 0.00 N ATOM 1015 OXT ARG A 159 -14.304 -23.164 -1.481 1.00 0.00 O ATOM 1016 H ARG A 159 -10.941 -21.661 -1.764 1.00 0.00 H ATOM 1017 HA ARG A 159 -12.252 -23.721 -3.388 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -12.752 -25.230 -1.554 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -11.003 -25.021 -1.639 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -11.195 -23.231 0.115 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -12.904 -23.637 0.274 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -11.438 -26.075 0.392 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -10.652 -24.935 1.482 1.00 0.00 H ATOM 1024 HE ARG A 159 -13.574 -25.567 1.644 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -11.197 -26.829 3.286 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -11.433 -26.009 4.794 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -13.589 -23.637 3.468 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -12.788 -24.201 4.897 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.835 -0.559 -0.755 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.868 -2.157 -6.280 1.00 0.00 ZN