ATOM 1 N GLY A 1 11.592 16.145 -11.208 1.00 0.00 N ATOM 2 CA GLY A 1 11.629 14.732 -10.871 1.00 0.00 C ATOM 3 C GLY A 1 12.441 13.944 -11.902 1.00 0.00 C ATOM 4 O GLY A 1 12.046 13.842 -13.062 1.00 0.00 O ATOM 5 H1 GLY A 1 12.316 16.451 -11.826 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.067 14.601 -9.882 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.614 14.338 -10.826 1.00 0.00 H ATOM 8 N SER A 2 13.561 13.407 -11.440 1.00 0.00 N ATOM 9 CA SER A 2 14.432 12.631 -12.307 1.00 0.00 C ATOM 10 C SER A 2 14.356 11.149 -11.935 1.00 0.00 C ATOM 11 O SER A 2 15.183 10.654 -11.171 1.00 0.00 O ATOM 12 CB SER A 2 15.877 13.126 -12.221 1.00 0.00 C ATOM 13 OG SER A 2 16.319 13.698 -13.449 1.00 0.00 O ATOM 14 H SER A 2 13.875 13.494 -10.495 1.00 0.00 H ATOM 15 HA SER A 2 14.052 12.792 -13.316 1.00 0.00 H ATOM 16 HB2 SER A 2 15.960 13.867 -11.426 1.00 0.00 H ATOM 17 HB3 SER A 2 16.529 12.296 -11.952 1.00 0.00 H ATOM 18 HG SER A 2 16.877 14.508 -13.268 1.00 0.00 H ATOM 19 N SER A 3 13.355 10.483 -12.492 1.00 0.00 N ATOM 20 CA SER A 3 13.160 9.067 -12.228 1.00 0.00 C ATOM 21 C SER A 3 13.604 8.243 -13.439 1.00 0.00 C ATOM 22 O SER A 3 12.970 8.291 -14.492 1.00 0.00 O ATOM 23 CB SER A 3 11.699 8.766 -11.888 1.00 0.00 C ATOM 24 OG SER A 3 11.579 7.948 -10.728 1.00 0.00 O ATOM 25 H SER A 3 12.687 10.893 -13.113 1.00 0.00 H ATOM 26 HA SER A 3 13.787 8.846 -11.364 1.00 0.00 H ATOM 27 HB2 SER A 3 11.164 9.703 -11.729 1.00 0.00 H ATOM 28 HB3 SER A 3 11.225 8.268 -12.734 1.00 0.00 H ATOM 29 HG SER A 3 12.089 7.098 -10.855 1.00 0.00 H ATOM 30 N GLY A 4 14.689 7.508 -13.248 1.00 0.00 N ATOM 31 CA GLY A 4 15.225 6.675 -14.312 1.00 0.00 C ATOM 32 C GLY A 4 15.356 5.220 -13.855 1.00 0.00 C ATOM 33 O GLY A 4 16.414 4.807 -13.382 1.00 0.00 O ATOM 34 H GLY A 4 15.199 7.475 -12.388 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.573 6.728 -15.184 1.00 0.00 H ATOM 36 HA3 GLY A 4 16.200 7.053 -14.618 1.00 0.00 H ATOM 37 N SER A 5 14.266 4.483 -14.013 1.00 0.00 N ATOM 38 CA SER A 5 14.246 3.084 -13.623 1.00 0.00 C ATOM 39 C SER A 5 12.936 2.434 -14.073 1.00 0.00 C ATOM 40 O SER A 5 11.865 2.784 -13.582 1.00 0.00 O ATOM 41 CB SER A 5 14.423 2.930 -12.111 1.00 0.00 C ATOM 42 OG SER A 5 13.571 3.809 -11.382 1.00 0.00 O ATOM 43 H SER A 5 13.410 4.827 -14.399 1.00 0.00 H ATOM 44 HA SER A 5 15.094 2.629 -14.136 1.00 0.00 H ATOM 45 HB2 SER A 5 14.212 1.900 -11.824 1.00 0.00 H ATOM 46 HB3 SER A 5 15.461 3.129 -11.846 1.00 0.00 H ATOM 47 HG SER A 5 13.449 4.664 -11.887 1.00 0.00 H ATOM 48 N SER A 6 13.065 1.498 -15.002 1.00 0.00 N ATOM 49 CA SER A 6 11.905 0.796 -15.524 1.00 0.00 C ATOM 50 C SER A 6 11.585 -0.412 -14.642 1.00 0.00 C ATOM 51 O SER A 6 12.490 -1.072 -14.135 1.00 0.00 O ATOM 52 CB SER A 6 12.134 0.353 -16.970 1.00 0.00 C ATOM 53 OG SER A 6 11.053 -0.433 -17.465 1.00 0.00 O ATOM 54 H SER A 6 13.941 1.219 -15.397 1.00 0.00 H ATOM 55 HA SER A 6 11.091 1.520 -15.491 1.00 0.00 H ATOM 56 HB2 SER A 6 12.262 1.231 -17.603 1.00 0.00 H ATOM 57 HB3 SER A 6 13.057 -0.222 -17.031 1.00 0.00 H ATOM 58 HG SER A 6 11.390 -1.100 -18.128 1.00 0.00 H ATOM 59 N GLY A 7 10.293 -0.666 -14.487 1.00 0.00 N ATOM 60 CA GLY A 7 9.843 -1.783 -13.676 1.00 0.00 C ATOM 61 C GLY A 7 10.474 -1.740 -12.283 1.00 0.00 C ATOM 62 O GLY A 7 11.161 -0.779 -11.938 1.00 0.00 O ATOM 63 H GLY A 7 9.563 -0.124 -14.903 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.756 -1.758 -13.587 1.00 0.00 H ATOM 65 HA3 GLY A 7 10.101 -2.722 -14.167 1.00 0.00 H ATOM 66 N GLN A 8 10.220 -2.792 -11.519 1.00 0.00 N ATOM 67 CA GLN A 8 10.755 -2.886 -10.171 1.00 0.00 C ATOM 68 C GLN A 8 10.127 -1.816 -9.275 1.00 0.00 C ATOM 69 O GLN A 8 9.817 -0.719 -9.737 1.00 0.00 O ATOM 70 CB GLN A 8 12.280 -2.770 -10.178 1.00 0.00 C ATOM 71 CG GLN A 8 12.900 -3.624 -9.070 1.00 0.00 C ATOM 72 CD GLN A 8 14.175 -4.315 -9.559 1.00 0.00 C ATOM 73 OE1 GLN A 8 14.974 -3.755 -10.290 1.00 0.00 O ATOM 74 NE2 GLN A 8 14.319 -5.561 -9.115 1.00 0.00 N ATOM 75 H GLN A 8 9.660 -3.570 -11.807 1.00 0.00 H ATOM 76 HA GLN A 8 10.474 -3.878 -9.817 1.00 0.00 H ATOM 77 HB2 GLN A 8 12.669 -3.086 -11.146 1.00 0.00 H ATOM 78 HB3 GLN A 8 12.570 -1.728 -10.043 1.00 0.00 H ATOM 79 HG2 GLN A 8 13.129 -2.998 -8.208 1.00 0.00 H ATOM 80 HG3 GLN A 8 12.181 -4.373 -8.738 1.00 0.00 H ATOM 81 HE21 GLN A 8 13.625 -5.962 -8.517 1.00 0.00 H ATOM 82 HE22 GLN A 8 15.121 -6.096 -9.380 1.00 0.00 H ATOM 83 N ILE A 9 9.958 -2.174 -8.011 1.00 0.00 N ATOM 84 CA ILE A 9 9.373 -1.258 -7.046 1.00 0.00 C ATOM 85 C ILE A 9 9.922 0.149 -7.288 1.00 0.00 C ATOM 86 O ILE A 9 11.088 0.312 -7.643 1.00 0.00 O ATOM 87 CB ILE A 9 9.594 -1.769 -5.621 1.00 0.00 C ATOM 88 CG1 ILE A 9 8.525 -2.792 -5.232 1.00 0.00 C ATOM 89 CG2 ILE A 9 9.664 -0.607 -4.627 1.00 0.00 C ATOM 90 CD1 ILE A 9 7.174 -2.112 -5.001 1.00 0.00 C ATOM 91 H ILE A 9 10.213 -3.069 -7.644 1.00 0.00 H ATOM 92 HA ILE A 9 8.297 -1.244 -7.220 1.00 0.00 H ATOM 93 HB ILE A 9 10.556 -2.280 -5.587 1.00 0.00 H ATOM 94 HG12 ILE A 9 8.430 -3.540 -6.019 1.00 0.00 H ATOM 95 HG13 ILE A 9 8.831 -3.318 -4.328 1.00 0.00 H ATOM 96 HG21 ILE A 9 8.984 0.183 -4.944 1.00 0.00 H ATOM 97 HG22 ILE A 9 9.376 -0.959 -3.636 1.00 0.00 H ATOM 98 HG23 ILE A 9 10.682 -0.219 -4.594 1.00 0.00 H ATOM 99 HD11 ILE A 9 6.564 -2.731 -4.343 1.00 0.00 H ATOM 100 HD12 ILE A 9 7.332 -1.137 -4.539 1.00 0.00 H ATOM 101 HD13 ILE A 9 6.664 -1.983 -5.956 1.00 0.00 H ATOM 102 N ASP A 10 9.055 1.131 -7.085 1.00 0.00 N ATOM 103 CA ASP A 10 9.438 2.519 -7.276 1.00 0.00 C ATOM 104 C ASP A 10 9.481 3.223 -5.919 1.00 0.00 C ATOM 105 O ASP A 10 8.444 3.613 -5.384 1.00 0.00 O ATOM 106 CB ASP A 10 8.426 3.253 -8.158 1.00 0.00 C ATOM 107 CG ASP A 10 8.785 4.705 -8.483 1.00 0.00 C ATOM 108 OD1 ASP A 10 9.338 5.369 -7.580 1.00 0.00 O ATOM 109 OD2 ASP A 10 8.498 5.117 -9.628 1.00 0.00 O ATOM 110 H ASP A 10 8.108 0.989 -6.796 1.00 0.00 H ATOM 111 HA ASP A 10 10.415 2.483 -7.759 1.00 0.00 H ATOM 112 HB2 ASP A 10 8.315 2.704 -9.092 1.00 0.00 H ATOM 113 HB3 ASP A 10 7.456 3.237 -7.661 1.00 0.00 H ATOM 114 N PHE A 11 10.692 3.365 -5.400 1.00 0.00 N ATOM 115 CA PHE A 11 10.884 4.016 -4.115 1.00 0.00 C ATOM 116 C PHE A 11 10.355 5.451 -4.142 1.00 0.00 C ATOM 117 O PHE A 11 9.526 5.826 -3.314 1.00 0.00 O ATOM 118 CB PHE A 11 12.391 4.046 -3.849 1.00 0.00 C ATOM 119 CG PHE A 11 12.943 2.752 -3.247 1.00 0.00 C ATOM 120 CD1 PHE A 11 12.219 1.603 -3.324 1.00 0.00 C ATOM 121 CD2 PHE A 11 14.156 2.752 -2.633 1.00 0.00 C ATOM 122 CE1 PHE A 11 12.731 0.403 -2.765 1.00 0.00 C ATOM 123 CE2 PHE A 11 14.668 1.551 -2.073 1.00 0.00 C ATOM 124 CZ PHE A 11 13.945 0.402 -2.151 1.00 0.00 C ATOM 125 H PHE A 11 11.531 3.045 -5.841 1.00 0.00 H ATOM 126 HA PHE A 11 10.330 3.439 -3.374 1.00 0.00 H ATOM 127 HB2 PHE A 11 12.910 4.248 -4.786 1.00 0.00 H ATOM 128 HB3 PHE A 11 12.614 4.873 -3.175 1.00 0.00 H ATOM 129 HD1 PHE A 11 11.247 1.604 -3.817 1.00 0.00 H ATOM 130 HD2 PHE A 11 14.736 3.673 -2.570 1.00 0.00 H ATOM 131 HE1 PHE A 11 12.152 -0.518 -2.827 1.00 0.00 H ATOM 132 HE2 PHE A 11 15.641 1.551 -1.581 1.00 0.00 H ATOM 133 HZ PHE A 11 14.338 -0.519 -1.721 1.00 0.00 H ATOM 134 N GLN A 12 10.854 6.214 -5.103 1.00 0.00 N ATOM 135 CA GLN A 12 10.441 7.599 -5.249 1.00 0.00 C ATOM 136 C GLN A 12 8.920 7.714 -5.138 1.00 0.00 C ATOM 137 O GLN A 12 8.406 8.681 -4.578 1.00 0.00 O ATOM 138 CB GLN A 12 10.940 8.184 -6.572 1.00 0.00 C ATOM 139 CG GLN A 12 10.839 9.710 -6.570 1.00 0.00 C ATOM 140 CD GLN A 12 10.997 10.272 -7.985 1.00 0.00 C ATOM 141 OE1 GLN A 12 10.093 10.227 -8.803 1.00 0.00 O ATOM 142 NE2 GLN A 12 12.193 10.801 -8.226 1.00 0.00 N ATOM 143 H GLN A 12 11.528 5.901 -5.773 1.00 0.00 H ATOM 144 HA GLN A 12 10.914 8.131 -4.423 1.00 0.00 H ATOM 145 HB2 GLN A 12 11.975 7.884 -6.738 1.00 0.00 H ATOM 146 HB3 GLN A 12 10.355 7.777 -7.397 1.00 0.00 H ATOM 147 HG2 GLN A 12 9.876 10.014 -6.160 1.00 0.00 H ATOM 148 HG3 GLN A 12 11.608 10.129 -5.921 1.00 0.00 H ATOM 149 HE21 GLN A 12 12.891 10.806 -7.510 1.00 0.00 H ATOM 150 HE22 GLN A 12 12.394 11.195 -9.123 1.00 0.00 H ATOM 151 N VAL A 13 8.241 6.714 -5.681 1.00 0.00 N ATOM 152 CA VAL A 13 6.789 6.691 -5.650 1.00 0.00 C ATOM 153 C VAL A 13 6.320 6.219 -4.273 1.00 0.00 C ATOM 154 O VAL A 13 5.298 6.682 -3.768 1.00 0.00 O ATOM 155 CB VAL A 13 6.255 5.825 -6.793 1.00 0.00 C ATOM 156 CG1 VAL A 13 4.746 5.609 -6.658 1.00 0.00 C ATOM 157 CG2 VAL A 13 6.603 6.435 -8.152 1.00 0.00 C ATOM 158 H VAL A 13 8.667 5.931 -6.135 1.00 0.00 H ATOM 159 HA VAL A 13 6.440 7.711 -5.809 1.00 0.00 H ATOM 160 HB VAL A 13 6.739 4.850 -6.729 1.00 0.00 H ATOM 161 HG11 VAL A 13 4.528 4.541 -6.684 1.00 0.00 H ATOM 162 HG12 VAL A 13 4.402 6.027 -5.712 1.00 0.00 H ATOM 163 HG13 VAL A 13 4.233 6.105 -7.483 1.00 0.00 H ATOM 164 HG21 VAL A 13 5.934 7.271 -8.357 1.00 0.00 H ATOM 165 HG22 VAL A 13 7.634 6.788 -8.138 1.00 0.00 H ATOM 166 HG23 VAL A 13 6.488 5.679 -8.929 1.00 0.00 H ATOM 167 N LEU A 14 7.089 5.303 -3.702 1.00 0.00 N ATOM 168 CA LEU A 14 6.765 4.763 -2.393 1.00 0.00 C ATOM 169 C LEU A 14 6.905 5.867 -1.342 1.00 0.00 C ATOM 170 O LEU A 14 5.969 6.134 -0.590 1.00 0.00 O ATOM 171 CB LEU A 14 7.614 3.524 -2.099 1.00 0.00 C ATOM 172 CG LEU A 14 8.213 3.439 -0.694 1.00 0.00 C ATOM 173 CD1 LEU A 14 7.169 2.964 0.319 1.00 0.00 C ATOM 174 CD2 LEU A 14 9.464 2.558 -0.684 1.00 0.00 C ATOM 175 H LEU A 14 7.919 4.932 -4.119 1.00 0.00 H ATOM 176 HA LEU A 14 5.724 4.442 -2.421 1.00 0.00 H ATOM 177 HB2 LEU A 14 6.999 2.639 -2.265 1.00 0.00 H ATOM 178 HB3 LEU A 14 8.428 3.486 -2.823 1.00 0.00 H ATOM 179 HG LEU A 14 8.521 4.440 -0.393 1.00 0.00 H ATOM 180 HD11 LEU A 14 6.302 3.623 0.283 1.00 0.00 H ATOM 181 HD12 LEU A 14 6.863 1.947 0.075 1.00 0.00 H ATOM 182 HD13 LEU A 14 7.600 2.983 1.320 1.00 0.00 H ATOM 183 HD21 LEU A 14 10.218 3.005 -0.036 1.00 0.00 H ATOM 184 HD22 LEU A 14 9.207 1.566 -0.312 1.00 0.00 H ATOM 185 HD23 LEU A 14 9.858 2.476 -1.697 1.00 0.00 H ATOM 186 N HIS A 15 8.080 6.478 -1.325 1.00 0.00 N ATOM 187 CA HIS A 15 8.354 7.547 -0.379 1.00 0.00 C ATOM 188 C HIS A 15 7.137 8.470 -0.282 1.00 0.00 C ATOM 189 O HIS A 15 6.581 8.657 0.799 1.00 0.00 O ATOM 190 CB HIS A 15 9.635 8.292 -0.758 1.00 0.00 C ATOM 191 CG HIS A 15 10.070 9.321 0.258 1.00 0.00 C ATOM 192 ND1 HIS A 15 11.378 9.434 0.698 1.00 0.00 N ATOM 193 CD2 HIS A 15 9.358 10.281 0.915 1.00 0.00 C ATOM 194 CE1 HIS A 15 11.438 10.421 1.580 1.00 0.00 C ATOM 195 NE2 HIS A 15 10.186 10.944 1.714 1.00 0.00 N ATOM 196 H HIS A 15 8.836 6.255 -1.941 1.00 0.00 H ATOM 197 HA HIS A 15 8.518 7.073 0.588 1.00 0.00 H ATOM 198 HB2 HIS A 15 10.438 7.568 -0.894 1.00 0.00 H ATOM 199 HB3 HIS A 15 9.486 8.786 -1.718 1.00 0.00 H ATOM 200 HD1 HIS A 15 12.146 8.868 0.400 1.00 0.00 H ATOM 201 HD2 HIS A 15 8.291 10.472 0.804 1.00 0.00 H ATOM 202 HE1 HIS A 15 12.332 10.756 2.106 1.00 0.00 H ATOM 203 N ASP A 16 6.761 9.022 -1.426 1.00 0.00 N ATOM 204 CA ASP A 16 5.621 9.921 -1.483 1.00 0.00 C ATOM 205 C ASP A 16 4.450 9.302 -0.716 1.00 0.00 C ATOM 206 O ASP A 16 3.710 10.007 -0.032 1.00 0.00 O ATOM 207 CB ASP A 16 5.171 10.150 -2.927 1.00 0.00 C ATOM 208 CG ASP A 16 4.303 11.391 -3.145 1.00 0.00 C ATOM 209 OD1 ASP A 16 3.357 11.568 -2.347 1.00 0.00 O ATOM 210 OD2 ASP A 16 4.604 12.133 -4.104 1.00 0.00 O ATOM 211 H ASP A 16 7.219 8.865 -2.300 1.00 0.00 H ATOM 212 HA ASP A 16 5.967 10.852 -1.034 1.00 0.00 H ATOM 213 HB2 ASP A 16 6.056 10.230 -3.559 1.00 0.00 H ATOM 214 HB3 ASP A 16 4.618 9.274 -3.263 1.00 0.00 H ATOM 215 N LEU A 17 4.319 7.992 -0.857 1.00 0.00 N ATOM 216 CA LEU A 17 3.251 7.270 -0.186 1.00 0.00 C ATOM 217 C LEU A 17 3.577 7.154 1.304 1.00 0.00 C ATOM 218 O LEU A 17 2.757 7.504 2.152 1.00 0.00 O ATOM 219 CB LEU A 17 3.004 5.923 -0.868 1.00 0.00 C ATOM 220 CG LEU A 17 2.519 5.984 -2.318 1.00 0.00 C ATOM 221 CD1 LEU A 17 2.778 4.659 -3.039 1.00 0.00 C ATOM 222 CD2 LEU A 17 1.047 6.396 -2.387 1.00 0.00 C ATOM 223 H LEU A 17 4.925 7.426 -1.415 1.00 0.00 H ATOM 224 HA LEU A 17 2.340 7.858 -0.296 1.00 0.00 H ATOM 225 HB2 LEU A 17 3.930 5.348 -0.839 1.00 0.00 H ATOM 226 HB3 LEU A 17 2.268 5.371 -0.282 1.00 0.00 H ATOM 227 HG LEU A 17 3.093 6.751 -2.838 1.00 0.00 H ATOM 228 HD11 LEU A 17 3.740 4.706 -3.549 1.00 0.00 H ATOM 229 HD12 LEU A 17 2.791 3.847 -2.312 1.00 0.00 H ATOM 230 HD13 LEU A 17 1.987 4.482 -3.768 1.00 0.00 H ATOM 231 HD21 LEU A 17 0.573 5.909 -3.239 1.00 0.00 H ATOM 232 HD22 LEU A 17 0.542 6.094 -1.469 1.00 0.00 H ATOM 233 HD23 LEU A 17 0.977 7.477 -2.501 1.00 0.00 H ATOM 234 N ARG A 18 4.776 6.663 1.579 1.00 0.00 N ATOM 235 CA ARG A 18 5.221 6.497 2.952 1.00 0.00 C ATOM 236 C ARG A 18 4.752 7.675 3.808 1.00 0.00 C ATOM 237 O ARG A 18 4.279 7.485 4.927 1.00 0.00 O ATOM 238 CB ARG A 18 6.746 6.394 3.029 1.00 0.00 C ATOM 239 CG ARG A 18 7.248 5.141 2.308 1.00 0.00 C ATOM 240 CD ARG A 18 8.274 4.392 3.162 1.00 0.00 C ATOM 241 NE ARG A 18 9.501 4.142 2.373 1.00 0.00 N ATOM 242 CZ ARG A 18 10.430 5.072 2.113 1.00 0.00 C ATOM 243 NH1 ARG A 18 10.276 6.320 2.576 1.00 0.00 N ATOM 244 NH2 ARG A 18 11.512 4.754 1.389 1.00 0.00 N ATOM 245 H ARG A 18 5.438 6.381 0.883 1.00 0.00 H ATOM 246 HA ARG A 18 4.762 5.565 3.283 1.00 0.00 H ATOM 247 HB2 ARG A 18 7.196 7.280 2.582 1.00 0.00 H ATOM 248 HB3 ARG A 18 7.060 6.369 4.072 1.00 0.00 H ATOM 249 HG2 ARG A 18 6.407 4.484 2.085 1.00 0.00 H ATOM 250 HG3 ARG A 18 7.697 5.420 1.355 1.00 0.00 H ATOM 251 HD2 ARG A 18 8.515 4.976 4.050 1.00 0.00 H ATOM 252 HD3 ARG A 18 7.853 3.447 3.505 1.00 0.00 H ATOM 253 HE ARG A 18 9.646 3.220 2.012 1.00 0.00 H ATOM 254 HH11 ARG A 18 9.469 6.557 3.116 1.00 0.00 H ATOM 255 HH12 ARG A 18 10.970 7.014 2.381 1.00 0.00 H ATOM 256 HH21 ARG A 18 11.626 3.823 1.043 1.00 0.00 H ATOM 257 HH22 ARG A 18 12.205 5.448 1.194 1.00 0.00 H ATOM 258 N GLN A 19 4.900 8.867 3.249 1.00 0.00 N ATOM 259 CA GLN A 19 4.498 10.076 3.946 1.00 0.00 C ATOM 260 C GLN A 19 2.997 10.045 4.241 1.00 0.00 C ATOM 261 O GLN A 19 2.576 10.307 5.367 1.00 0.00 O ATOM 262 CB GLN A 19 4.873 11.323 3.144 1.00 0.00 C ATOM 263 CG GLN A 19 6.287 11.794 3.490 1.00 0.00 C ATOM 264 CD GLN A 19 6.249 13.066 4.339 1.00 0.00 C ATOM 265 OE1 GLN A 19 5.540 14.015 4.049 1.00 0.00 O ATOM 266 NE2 GLN A 19 7.051 13.032 5.400 1.00 0.00 N ATOM 267 H GLN A 19 5.286 9.013 2.338 1.00 0.00 H ATOM 268 HA GLN A 19 5.058 10.071 4.881 1.00 0.00 H ATOM 269 HB2 GLN A 19 4.808 11.107 2.077 1.00 0.00 H ATOM 270 HB3 GLN A 19 4.159 12.121 3.350 1.00 0.00 H ATOM 271 HG2 GLN A 19 6.813 11.007 4.030 1.00 0.00 H ATOM 272 HG3 GLN A 19 6.846 11.980 2.573 1.00 0.00 H ATOM 273 HE21 GLN A 19 7.607 12.221 5.580 1.00 0.00 H ATOM 274 HE22 GLN A 19 7.096 13.818 6.017 1.00 0.00 H ATOM 275 N LYS A 20 2.230 9.721 3.210 1.00 0.00 N ATOM 276 CA LYS A 20 0.785 9.652 3.344 1.00 0.00 C ATOM 277 C LYS A 20 0.417 8.469 4.241 1.00 0.00 C ATOM 278 O LYS A 20 -0.502 8.564 5.054 1.00 0.00 O ATOM 279 CB LYS A 20 0.121 9.610 1.966 1.00 0.00 C ATOM 280 CG LYS A 20 0.234 10.963 1.261 1.00 0.00 C ATOM 281 CD LYS A 20 0.023 10.815 -0.247 1.00 0.00 C ATOM 282 CE LYS A 20 0.072 12.176 -0.944 1.00 0.00 C ATOM 283 NZ LYS A 20 -1.288 12.750 -1.057 1.00 0.00 N ATOM 284 H LYS A 20 2.581 9.510 2.297 1.00 0.00 H ATOM 285 HA LYS A 20 0.458 10.570 3.832 1.00 0.00 H ATOM 286 HB2 LYS A 20 0.588 8.838 1.356 1.00 0.00 H ATOM 287 HB3 LYS A 20 -0.930 9.339 2.073 1.00 0.00 H ATOM 288 HG2 LYS A 20 -0.505 11.653 1.669 1.00 0.00 H ATOM 289 HG3 LYS A 20 1.215 11.397 1.454 1.00 0.00 H ATOM 290 HD2 LYS A 20 0.791 10.162 -0.662 1.00 0.00 H ATOM 291 HD3 LYS A 20 -0.938 10.339 -0.438 1.00 0.00 H ATOM 292 HE2 LYS A 20 0.714 12.856 -0.383 1.00 0.00 H ATOM 293 HE3 LYS A 20 0.512 12.068 -1.935 1.00 0.00 H ATOM 294 HZ1 LYS A 20 -1.756 12.343 -1.841 1.00 0.00 H ATOM 295 HZ2 LYS A 20 -1.803 12.554 -0.223 1.00 0.00 H ATOM 296 HZ3 LYS A 20 -1.223 13.739 -1.185 1.00 0.00 H ATOM 297 N PHE A 21 1.152 7.381 4.062 1.00 0.00 N ATOM 298 CA PHE A 21 0.914 6.180 4.845 1.00 0.00 C ATOM 299 C PHE A 21 2.201 5.700 5.518 1.00 0.00 C ATOM 300 O PHE A 21 2.761 4.674 5.133 1.00 0.00 O ATOM 301 CB PHE A 21 0.426 5.103 3.875 1.00 0.00 C ATOM 302 CG PHE A 21 -0.772 5.528 3.024 1.00 0.00 C ATOM 303 CD1 PHE A 21 -0.578 6.257 1.892 1.00 0.00 C ATOM 304 CD2 PHE A 21 -2.031 5.176 3.398 1.00 0.00 C ATOM 305 CE1 PHE A 21 -1.690 6.652 1.102 1.00 0.00 C ATOM 306 CE2 PHE A 21 -3.143 5.571 2.608 1.00 0.00 C ATOM 307 CZ PHE A 21 -2.949 6.300 1.477 1.00 0.00 C ATOM 308 H PHE A 21 1.896 7.312 3.399 1.00 0.00 H ATOM 309 HA PHE A 21 0.179 6.433 5.610 1.00 0.00 H ATOM 310 HB2 PHE A 21 1.247 4.824 3.215 1.00 0.00 H ATOM 311 HB3 PHE A 21 0.158 4.212 4.443 1.00 0.00 H ATOM 312 HD1 PHE A 21 0.431 6.539 1.592 1.00 0.00 H ATOM 313 HD2 PHE A 21 -2.187 4.592 4.305 1.00 0.00 H ATOM 314 HE1 PHE A 21 -1.534 7.236 0.196 1.00 0.00 H ATOM 315 HE2 PHE A 21 -4.153 5.289 2.909 1.00 0.00 H ATOM 316 HZ PHE A 21 -3.803 6.603 0.871 1.00 0.00 H ATOM 317 N PRO A 22 2.645 6.484 6.536 1.00 0.00 N ATOM 318 CA PRO A 22 3.856 6.149 7.266 1.00 0.00 C ATOM 319 C PRO A 22 3.614 4.981 8.224 1.00 0.00 C ATOM 320 O PRO A 22 4.480 4.125 8.396 1.00 0.00 O ATOM 321 CB PRO A 22 4.253 7.431 7.980 1.00 0.00 C ATOM 322 CG PRO A 22 3.005 8.300 8.000 1.00 0.00 C ATOM 323 CD PRO A 22 2.008 7.705 7.019 1.00 0.00 C ATOM 324 HA PRO A 22 4.568 5.841 6.634 1.00 0.00 H ATOM 325 HB2 PRO A 22 4.600 7.223 8.992 1.00 0.00 H ATOM 326 HB3 PRO A 22 5.069 7.932 7.459 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.580 8.334 9.003 1.00 0.00 H ATOM 328 HG3 PRO A 22 3.250 9.325 7.722 1.00 0.00 H ATOM 329 HD2 PRO A 22 1.056 7.490 7.504 1.00 0.00 H ATOM 330 HD3 PRO A 22 1.800 8.394 6.200 1.00 0.00 H ATOM 331 N GLU A 23 2.432 4.984 8.823 1.00 0.00 N ATOM 332 CA GLU A 23 2.065 3.936 9.760 1.00 0.00 C ATOM 333 C GLU A 23 1.937 2.596 9.033 1.00 0.00 C ATOM 334 O GLU A 23 2.439 1.578 9.507 1.00 0.00 O ATOM 335 CB GLU A 23 0.771 4.287 10.496 1.00 0.00 C ATOM 336 CG GLU A 23 -0.410 4.356 9.525 1.00 0.00 C ATOM 337 CD GLU A 23 -1.597 5.085 10.158 1.00 0.00 C ATOM 338 OE1 GLU A 23 -2.222 4.480 11.056 1.00 0.00 O ATOM 339 OE2 GLU A 23 -1.853 6.231 9.729 1.00 0.00 O ATOM 340 H GLU A 23 1.734 5.685 8.678 1.00 0.00 H ATOM 341 HA GLU A 23 2.884 3.890 10.478 1.00 0.00 H ATOM 342 HB2 GLU A 23 0.571 3.540 11.264 1.00 0.00 H ATOM 343 HB3 GLU A 23 0.885 5.244 11.004 1.00 0.00 H ATOM 344 HG2 GLU A 23 -0.106 4.870 8.614 1.00 0.00 H ATOM 345 HG3 GLU A 23 -0.709 3.348 9.238 1.00 0.00 H ATOM 346 N VAL A 24 1.262 2.639 7.893 1.00 0.00 N ATOM 347 CA VAL A 24 1.062 1.441 7.096 1.00 0.00 C ATOM 348 C VAL A 24 2.404 0.735 6.898 1.00 0.00 C ATOM 349 O VAL A 24 3.435 1.387 6.738 1.00 0.00 O ATOM 350 CB VAL A 24 0.374 1.799 5.777 1.00 0.00 C ATOM 351 CG1 VAL A 24 0.315 0.589 4.843 1.00 0.00 C ATOM 352 CG2 VAL A 24 -1.024 2.369 6.024 1.00 0.00 C ATOM 353 H VAL A 24 0.857 3.471 7.515 1.00 0.00 H ATOM 354 HA VAL A 24 0.397 0.782 7.655 1.00 0.00 H ATOM 355 HB VAL A 24 0.969 2.571 5.288 1.00 0.00 H ATOM 356 HG11 VAL A 24 1.237 0.014 4.935 1.00 0.00 H ATOM 357 HG12 VAL A 24 -0.533 -0.039 5.115 1.00 0.00 H ATOM 358 HG13 VAL A 24 0.201 0.929 3.814 1.00 0.00 H ATOM 359 HG21 VAL A 24 -1.281 3.062 5.223 1.00 0.00 H ATOM 360 HG22 VAL A 24 -1.749 1.556 6.048 1.00 0.00 H ATOM 361 HG23 VAL A 24 -1.038 2.896 6.979 1.00 0.00 H ATOM 362 N PRO A 25 2.347 -0.624 6.916 1.00 0.00 N ATOM 363 CA PRO A 25 3.546 -1.426 6.740 1.00 0.00 C ATOM 364 C PRO A 25 3.994 -1.429 5.277 1.00 0.00 C ATOM 365 O PRO A 25 3.314 -1.988 4.417 1.00 0.00 O ATOM 366 CB PRO A 25 3.173 -2.808 7.250 1.00 0.00 C ATOM 367 CG PRO A 25 1.654 -2.853 7.259 1.00 0.00 C ATOM 368 CD PRO A 25 1.144 -1.430 7.103 1.00 0.00 C ATOM 369 HA PRO A 25 4.306 -1.032 7.257 1.00 0.00 H ATOM 370 HB2 PRO A 25 3.583 -3.586 6.606 1.00 0.00 H ATOM 371 HB3 PRO A 25 3.575 -2.977 8.249 1.00 0.00 H ATOM 372 HG2 PRO A 25 1.286 -3.482 6.448 1.00 0.00 H ATOM 373 HG3 PRO A 25 1.290 -3.289 8.190 1.00 0.00 H ATOM 374 HD2 PRO A 25 0.472 -1.341 6.250 1.00 0.00 H ATOM 375 HD3 PRO A 25 0.586 -1.110 7.983 1.00 0.00 H ATOM 376 N GLU A 26 5.134 -0.798 5.039 1.00 0.00 N ATOM 377 CA GLU A 26 5.681 -0.721 3.695 1.00 0.00 C ATOM 378 C GLU A 26 5.524 -2.066 2.980 1.00 0.00 C ATOM 379 O GLU A 26 4.957 -2.131 1.891 1.00 0.00 O ATOM 380 CB GLU A 26 7.146 -0.283 3.723 1.00 0.00 C ATOM 381 CG GLU A 26 7.614 0.157 2.334 1.00 0.00 C ATOM 382 CD GLU A 26 8.967 -0.468 1.987 1.00 0.00 C ATOM 383 OE1 GLU A 26 9.046 -1.715 2.040 1.00 0.00 O ATOM 384 OE2 GLU A 26 9.891 0.314 1.677 1.00 0.00 O ATOM 385 H GLU A 26 5.681 -0.346 5.744 1.00 0.00 H ATOM 386 HA GLU A 26 5.090 0.040 3.185 1.00 0.00 H ATOM 387 HB2 GLU A 26 7.271 0.538 4.429 1.00 0.00 H ATOM 388 HB3 GLU A 26 7.769 -1.105 4.077 1.00 0.00 H ATOM 389 HG2 GLU A 26 6.874 -0.134 1.588 1.00 0.00 H ATOM 390 HG3 GLU A 26 7.692 1.243 2.300 1.00 0.00 H ATOM 391 N VAL A 27 6.036 -3.105 3.623 1.00 0.00 N ATOM 392 CA VAL A 27 5.960 -4.443 3.063 1.00 0.00 C ATOM 393 C VAL A 27 4.591 -4.641 2.411 1.00 0.00 C ATOM 394 O VAL A 27 4.492 -5.222 1.331 1.00 0.00 O ATOM 395 CB VAL A 27 6.262 -5.481 4.146 1.00 0.00 C ATOM 396 CG1 VAL A 27 5.763 -5.009 5.513 1.00 0.00 C ATOM 397 CG2 VAL A 27 5.663 -6.842 3.783 1.00 0.00 C ATOM 398 H VAL A 27 6.496 -3.043 4.510 1.00 0.00 H ATOM 399 HA VAL A 27 6.730 -4.522 2.295 1.00 0.00 H ATOM 400 HB VAL A 27 7.344 -5.597 4.206 1.00 0.00 H ATOM 401 HG11 VAL A 27 6.599 -4.608 6.086 1.00 0.00 H ATOM 402 HG12 VAL A 27 5.010 -4.233 5.376 1.00 0.00 H ATOM 403 HG13 VAL A 27 5.325 -5.850 6.050 1.00 0.00 H ATOM 404 HG21 VAL A 27 4.667 -6.927 4.216 1.00 0.00 H ATOM 405 HG22 VAL A 27 5.597 -6.932 2.699 1.00 0.00 H ATOM 406 HG23 VAL A 27 6.299 -7.635 4.176 1.00 0.00 H ATOM 407 N VAL A 28 3.568 -4.147 3.093 1.00 0.00 N ATOM 408 CA VAL A 28 2.209 -4.263 2.593 1.00 0.00 C ATOM 409 C VAL A 28 2.002 -3.261 1.455 1.00 0.00 C ATOM 410 O VAL A 28 1.440 -3.604 0.416 1.00 0.00 O ATOM 411 CB VAL A 28 1.213 -4.079 3.740 1.00 0.00 C ATOM 412 CG1 VAL A 28 -0.220 -3.984 3.211 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.344 -5.206 4.766 1.00 0.00 C ATOM 414 H VAL A 28 3.657 -3.676 3.971 1.00 0.00 H ATOM 415 HA VAL A 28 2.088 -5.272 2.199 1.00 0.00 H ATOM 416 HB VAL A 28 1.448 -3.140 4.241 1.00 0.00 H ATOM 417 HG11 VAL A 28 -0.912 -3.905 4.049 1.00 0.00 H ATOM 418 HG12 VAL A 28 -0.315 -3.102 2.577 1.00 0.00 H ATOM 419 HG13 VAL A 28 -0.453 -4.876 2.630 1.00 0.00 H ATOM 420 HG21 VAL A 28 1.262 -6.169 4.262 1.00 0.00 H ATOM 421 HG22 VAL A 28 2.314 -5.136 5.260 1.00 0.00 H ATOM 422 HG23 VAL A 28 0.551 -5.116 5.509 1.00 0.00 H ATOM 423 N VAL A 29 2.467 -2.043 1.690 1.00 0.00 N ATOM 424 CA VAL A 29 2.340 -0.989 0.698 1.00 0.00 C ATOM 425 C VAL A 29 2.956 -1.460 -0.621 1.00 0.00 C ATOM 426 O VAL A 29 2.331 -1.355 -1.675 1.00 0.00 O ATOM 427 CB VAL A 29 2.967 0.303 1.223 1.00 0.00 C ATOM 428 CG1 VAL A 29 2.880 1.419 0.180 1.00 0.00 C ATOM 429 CG2 VAL A 29 2.318 0.732 2.540 1.00 0.00 C ATOM 430 H VAL A 29 2.923 -1.772 2.538 1.00 0.00 H ATOM 431 HA VAL A 29 1.276 -0.809 0.543 1.00 0.00 H ATOM 432 HB VAL A 29 4.022 0.109 1.418 1.00 0.00 H ATOM 433 HG11 VAL A 29 2.164 1.138 -0.593 1.00 0.00 H ATOM 434 HG12 VAL A 29 2.553 2.341 0.660 1.00 0.00 H ATOM 435 HG13 VAL A 29 3.860 1.572 -0.271 1.00 0.00 H ATOM 436 HG21 VAL A 29 1.718 1.627 2.375 1.00 0.00 H ATOM 437 HG22 VAL A 29 1.679 -0.071 2.908 1.00 0.00 H ATOM 438 HG23 VAL A 29 3.093 0.945 3.276 1.00 0.00 H ATOM 439 N SER A 30 4.175 -1.969 -0.519 1.00 0.00 N ATOM 440 CA SER A 30 4.883 -2.456 -1.691 1.00 0.00 C ATOM 441 C SER A 30 3.971 -3.371 -2.511 1.00 0.00 C ATOM 442 O SER A 30 3.679 -3.084 -3.671 1.00 0.00 O ATOM 443 CB SER A 30 6.161 -3.198 -1.294 1.00 0.00 C ATOM 444 OG SER A 30 6.557 -4.145 -2.282 1.00 0.00 O ATOM 445 H SER A 30 4.677 -2.051 0.342 1.00 0.00 H ATOM 446 HA SER A 30 5.144 -1.565 -2.262 1.00 0.00 H ATOM 447 HB2 SER A 30 6.965 -2.478 -1.138 1.00 0.00 H ATOM 448 HB3 SER A 30 6.003 -3.709 -0.344 1.00 0.00 H ATOM 449 HG SER A 30 7.554 -4.163 -2.358 1.00 0.00 H ATOM 450 N ARG A 31 3.547 -4.453 -1.876 1.00 0.00 N ATOM 451 CA ARG A 31 2.674 -5.412 -2.532 1.00 0.00 C ATOM 452 C ARG A 31 1.602 -4.683 -3.345 1.00 0.00 C ATOM 453 O ARG A 31 1.265 -5.103 -4.451 1.00 0.00 O ATOM 454 CB ARG A 31 1.995 -6.327 -1.511 1.00 0.00 C ATOM 455 CG ARG A 31 1.720 -7.708 -2.110 1.00 0.00 C ATOM 456 CD ARG A 31 0.740 -8.498 -1.239 1.00 0.00 C ATOM 457 NE ARG A 31 0.843 -9.942 -1.545 1.00 0.00 N ATOM 458 CZ ARG A 31 1.862 -10.721 -1.157 1.00 0.00 C ATOM 459 NH1 ARG A 31 2.871 -10.200 -0.446 1.00 0.00 N ATOM 460 NH2 ARG A 31 1.872 -12.022 -1.479 1.00 0.00 N ATOM 461 H ARG A 31 3.789 -4.679 -0.932 1.00 0.00 H ATOM 462 HA ARG A 31 3.332 -5.991 -3.179 1.00 0.00 H ATOM 463 HB2 ARG A 31 2.629 -6.429 -0.630 1.00 0.00 H ATOM 464 HB3 ARG A 31 1.059 -5.877 -1.179 1.00 0.00 H ATOM 465 HG2 ARG A 31 1.311 -7.597 -3.114 1.00 0.00 H ATOM 466 HG3 ARG A 31 2.654 -8.260 -2.205 1.00 0.00 H ATOM 467 HD2 ARG A 31 0.956 -8.324 -0.185 1.00 0.00 H ATOM 468 HD3 ARG A 31 -0.278 -8.152 -1.417 1.00 0.00 H ATOM 469 HE ARG A 31 0.107 -10.363 -2.074 1.00 0.00 H ATOM 470 HH11 ARG A 31 2.864 -9.230 -0.205 1.00 0.00 H ATOM 471 HH12 ARG A 31 3.631 -10.782 -0.156 1.00 0.00 H ATOM 472 HH21 ARG A 31 1.119 -12.411 -2.010 1.00 0.00 H ATOM 473 HH22 ARG A 31 2.632 -12.603 -1.190 1.00 0.00 H ATOM 474 N CYS A 32 1.095 -3.605 -2.766 1.00 0.00 N ATOM 475 CA CYS A 32 0.069 -2.814 -3.423 1.00 0.00 C ATOM 476 C CYS A 32 0.648 -2.266 -4.729 1.00 0.00 C ATOM 477 O CYS A 32 0.024 -2.375 -5.783 1.00 0.00 O ATOM 478 CB CYS A 32 -0.453 -1.698 -2.517 1.00 0.00 C ATOM 479 SG CYS A 32 -2.112 -1.163 -3.073 1.00 0.00 S ATOM 480 H CYS A 32 1.375 -3.270 -1.866 1.00 0.00 H ATOM 481 HA CYS A 32 -0.765 -3.487 -3.622 1.00 0.00 H ATOM 482 HB2 CYS A 32 -0.501 -2.048 -1.486 1.00 0.00 H ATOM 483 HB3 CYS A 32 0.235 -0.853 -2.534 1.00 0.00 H ATOM 484 HG CYS A 32 -2.791 -1.825 -2.141 1.00 0.00 H ATOM 485 N MET A 33 1.834 -1.687 -4.616 1.00 0.00 N ATOM 486 CA MET A 33 2.504 -1.121 -5.775 1.00 0.00 C ATOM 487 C MET A 33 2.720 -2.182 -6.856 1.00 0.00 C ATOM 488 O MET A 33 2.262 -2.024 -7.986 1.00 0.00 O ATOM 489 CB MET A 33 3.855 -0.541 -5.350 1.00 0.00 C ATOM 490 CG MET A 33 3.673 0.775 -4.593 1.00 0.00 C ATOM 491 SD MET A 33 4.101 2.151 -5.647 1.00 0.00 S ATOM 492 CE MET A 33 5.872 2.171 -5.426 1.00 0.00 C ATOM 493 H MET A 33 2.335 -1.602 -3.755 1.00 0.00 H ATOM 494 HA MET A 33 1.838 -0.343 -6.147 1.00 0.00 H ATOM 495 HB2 MET A 33 4.381 -1.258 -4.720 1.00 0.00 H ATOM 496 HB3 MET A 33 4.476 -0.376 -6.231 1.00 0.00 H ATOM 497 HG2 MET A 33 2.641 0.872 -4.257 1.00 0.00 H ATOM 498 HG3 MET A 33 4.300 0.781 -3.701 1.00 0.00 H ATOM 499 HE1 MET A 33 6.289 1.214 -5.742 1.00 0.00 H ATOM 500 HE2 MET A 33 6.304 2.971 -6.028 1.00 0.00 H ATOM 501 HE3 MET A 33 6.105 2.340 -4.375 1.00 0.00 H ATOM 502 N LEU A 34 3.418 -3.240 -6.470 1.00 0.00 N ATOM 503 CA LEU A 34 3.701 -4.327 -7.392 1.00 0.00 C ATOM 504 C LEU A 34 2.402 -4.764 -8.072 1.00 0.00 C ATOM 505 O LEU A 34 2.428 -5.333 -9.162 1.00 0.00 O ATOM 506 CB LEU A 34 4.432 -5.463 -6.674 1.00 0.00 C ATOM 507 CG LEU A 34 5.956 -5.342 -6.605 1.00 0.00 C ATOM 508 CD1 LEU A 34 6.578 -6.598 -5.991 1.00 0.00 C ATOM 509 CD2 LEU A 34 6.543 -5.025 -7.981 1.00 0.00 C ATOM 510 H LEU A 34 3.787 -3.361 -5.549 1.00 0.00 H ATOM 511 HA LEU A 34 4.377 -3.940 -8.155 1.00 0.00 H ATOM 512 HB2 LEU A 34 4.046 -5.531 -5.657 1.00 0.00 H ATOM 513 HB3 LEU A 34 4.184 -6.400 -7.172 1.00 0.00 H ATOM 514 HG LEU A 34 6.203 -4.507 -5.949 1.00 0.00 H ATOM 515 HD11 LEU A 34 6.445 -6.578 -4.909 1.00 0.00 H ATOM 516 HD12 LEU A 34 6.090 -7.482 -6.401 1.00 0.00 H ATOM 517 HD13 LEU A 34 7.642 -6.628 -6.226 1.00 0.00 H ATOM 518 HD21 LEU A 34 6.520 -3.948 -8.147 1.00 0.00 H ATOM 519 HD22 LEU A 34 7.574 -5.377 -8.026 1.00 0.00 H ATOM 520 HD23 LEU A 34 5.955 -5.524 -8.751 1.00 0.00 H ATOM 521 N GLN A 35 1.295 -4.482 -7.399 1.00 0.00 N ATOM 522 CA GLN A 35 -0.011 -4.839 -7.924 1.00 0.00 C ATOM 523 C GLN A 35 -0.537 -3.730 -8.838 1.00 0.00 C ATOM 524 O GLN A 35 -1.255 -4.002 -9.800 1.00 0.00 O ATOM 525 CB GLN A 35 -0.997 -5.128 -6.791 1.00 0.00 C ATOM 526 CG GLN A 35 -0.689 -6.471 -6.125 1.00 0.00 C ATOM 527 CD GLN A 35 -1.675 -7.548 -6.581 1.00 0.00 C ATOM 528 OE1 GLN A 35 -2.805 -7.624 -6.127 1.00 0.00 O ATOM 529 NE2 GLN A 35 -1.187 -8.374 -7.502 1.00 0.00 N ATOM 530 H GLN A 35 1.283 -4.018 -6.513 1.00 0.00 H ATOM 531 HA GLN A 35 0.147 -5.750 -8.501 1.00 0.00 H ATOM 532 HB2 GLN A 35 -0.948 -4.331 -6.049 1.00 0.00 H ATOM 533 HB3 GLN A 35 -2.015 -5.137 -7.182 1.00 0.00 H ATOM 534 HG2 GLN A 35 0.328 -6.777 -6.370 1.00 0.00 H ATOM 535 HG3 GLN A 35 -0.737 -6.364 -5.042 1.00 0.00 H ATOM 536 HE21 GLN A 35 -0.251 -8.257 -7.833 1.00 0.00 H ATOM 537 HE22 GLN A 35 -1.756 -9.113 -7.864 1.00 0.00 H ATOM 538 N ASN A 36 -0.160 -2.504 -8.506 1.00 0.00 N ATOM 539 CA ASN A 36 -0.585 -1.354 -9.285 1.00 0.00 C ATOM 540 C ASN A 36 0.579 -0.876 -10.157 1.00 0.00 C ATOM 541 O ASN A 36 0.722 0.320 -10.406 1.00 0.00 O ATOM 542 CB ASN A 36 -1.000 -0.196 -8.376 1.00 0.00 C ATOM 543 CG ASN A 36 -2.216 -0.574 -7.527 1.00 0.00 C ATOM 544 OD1 ASN A 36 -3.328 -0.701 -8.012 1.00 0.00 O ATOM 545 ND2 ASN A 36 -1.943 -0.747 -6.237 1.00 0.00 N ATOM 546 H ASN A 36 0.424 -2.292 -7.722 1.00 0.00 H ATOM 547 HA ASN A 36 -1.431 -1.704 -9.875 1.00 0.00 H ATOM 548 HB2 ASN A 36 -0.169 0.077 -7.725 1.00 0.00 H ATOM 549 HB3 ASN A 36 -1.233 0.681 -8.980 1.00 0.00 H ATOM 550 HD21 ASN A 36 -1.007 -0.627 -5.904 1.00 0.00 H ATOM 551 HD22 ASN A 36 -2.672 -0.996 -5.600 1.00 0.00 H ATOM 552 N ASN A 37 1.380 -1.836 -10.596 1.00 0.00 N ATOM 553 CA ASN A 37 2.526 -1.528 -11.435 1.00 0.00 C ATOM 554 C ASN A 37 3.205 -0.259 -10.917 1.00 0.00 C ATOM 555 O ASN A 37 3.519 0.642 -11.694 1.00 0.00 O ATOM 556 CB ASN A 37 2.098 -1.279 -12.883 1.00 0.00 C ATOM 557 CG ASN A 37 0.933 -0.289 -12.947 1.00 0.00 C ATOM 558 OD1 ASN A 37 1.112 0.916 -13.011 1.00 0.00 O ATOM 559 ND2 ASN A 37 -0.266 -0.863 -12.928 1.00 0.00 N ATOM 560 H ASN A 37 1.256 -2.806 -10.389 1.00 0.00 H ATOM 561 HA ASN A 37 3.172 -2.403 -11.369 1.00 0.00 H ATOM 562 HB2 ASN A 37 2.942 -0.891 -13.453 1.00 0.00 H ATOM 563 HB3 ASN A 37 1.805 -2.221 -13.347 1.00 0.00 H ATOM 564 HD21 ASN A 37 -0.343 -1.858 -12.875 1.00 0.00 H ATOM 565 HD22 ASN A 37 -1.091 -0.299 -12.966 1.00 0.00 H ATOM 566 N ASN A 38 3.412 -0.228 -9.609 1.00 0.00 N ATOM 567 CA ASN A 38 4.048 0.916 -8.979 1.00 0.00 C ATOM 568 C ASN A 38 3.315 2.194 -9.392 1.00 0.00 C ATOM 569 O ASN A 38 3.627 2.786 -10.425 1.00 0.00 O ATOM 570 CB ASN A 38 5.508 1.045 -9.417 1.00 0.00 C ATOM 571 CG ASN A 38 6.297 -0.220 -9.076 1.00 0.00 C ATOM 572 OD1 ASN A 38 6.253 -0.731 -7.969 1.00 0.00 O ATOM 573 ND2 ASN A 38 7.020 -0.696 -10.086 1.00 0.00 N ATOM 574 H ASN A 38 3.153 -0.965 -8.985 1.00 0.00 H ATOM 575 HA ASN A 38 3.982 0.726 -7.907 1.00 0.00 H ATOM 576 HB2 ASN A 38 5.554 1.229 -10.491 1.00 0.00 H ATOM 577 HB3 ASN A 38 5.964 1.906 -8.927 1.00 0.00 H ATOM 578 HD21 ASN A 38 7.011 -0.229 -10.970 1.00 0.00 H ATOM 579 HD22 ASN A 38 7.571 -1.521 -9.962 1.00 0.00 H ATOM 580 N ASN A 39 2.355 2.581 -8.566 1.00 0.00 N ATOM 581 CA ASN A 39 1.575 3.778 -8.833 1.00 0.00 C ATOM 582 C ASN A 39 1.583 4.674 -7.593 1.00 0.00 C ATOM 583 O ASN A 39 1.858 4.208 -6.488 1.00 0.00 O ATOM 584 CB ASN A 39 0.121 3.428 -9.154 1.00 0.00 C ATOM 585 CG ASN A 39 -0.270 3.930 -10.545 1.00 0.00 C ATOM 586 OD1 ASN A 39 -0.464 5.113 -10.775 1.00 0.00 O ATOM 587 ND2 ASN A 39 -0.374 2.969 -11.458 1.00 0.00 N ATOM 588 H ASN A 39 2.108 2.094 -7.728 1.00 0.00 H ATOM 589 HA ASN A 39 2.057 4.248 -9.690 1.00 0.00 H ATOM 590 HB2 ASN A 39 -0.017 2.348 -9.101 1.00 0.00 H ATOM 591 HB3 ASN A 39 -0.537 3.870 -8.406 1.00 0.00 H ATOM 592 HD21 ASN A 39 -0.201 2.017 -11.204 1.00 0.00 H ATOM 593 HD22 ASN A 39 -0.625 3.197 -12.399 1.00 0.00 H ATOM 594 N LEU A 40 1.277 5.944 -7.817 1.00 0.00 N ATOM 595 CA LEU A 40 1.246 6.909 -6.731 1.00 0.00 C ATOM 596 C LEU A 40 -0.177 6.998 -6.175 1.00 0.00 C ATOM 597 O LEU A 40 -0.459 6.480 -5.096 1.00 0.00 O ATOM 598 CB LEU A 40 1.811 8.253 -7.193 1.00 0.00 C ATOM 599 CG LEU A 40 2.643 9.020 -6.164 1.00 0.00 C ATOM 600 CD1 LEU A 40 3.760 9.815 -6.844 1.00 0.00 C ATOM 601 CD2 LEU A 40 1.754 9.911 -5.293 1.00 0.00 C ATOM 602 H LEU A 40 1.055 6.314 -8.719 1.00 0.00 H ATOM 603 HA LEU A 40 1.902 6.537 -5.944 1.00 0.00 H ATOM 604 HB2 LEU A 40 2.428 8.082 -8.075 1.00 0.00 H ATOM 605 HB3 LEU A 40 0.980 8.887 -7.504 1.00 0.00 H ATOM 606 HG LEU A 40 3.120 8.297 -5.502 1.00 0.00 H ATOM 607 HD11 LEU A 40 4.727 9.408 -6.548 1.00 0.00 H ATOM 608 HD12 LEU A 40 3.651 9.742 -7.926 1.00 0.00 H ATOM 609 HD13 LEU A 40 3.698 10.861 -6.542 1.00 0.00 H ATOM 610 HD21 LEU A 40 1.165 10.570 -5.931 1.00 0.00 H ATOM 611 HD22 LEU A 40 1.086 9.288 -4.699 1.00 0.00 H ATOM 612 HD23 LEU A 40 2.378 10.510 -4.630 1.00 0.00 H ATOM 613 N ASP A 41 -1.036 7.659 -6.938 1.00 0.00 N ATOM 614 CA ASP A 41 -2.422 7.823 -6.535 1.00 0.00 C ATOM 615 C ASP A 41 -3.098 6.451 -6.479 1.00 0.00 C ATOM 616 O ASP A 41 -3.662 6.075 -5.453 1.00 0.00 O ATOM 617 CB ASP A 41 -3.189 8.687 -7.538 1.00 0.00 C ATOM 618 CG ASP A 41 -3.560 10.084 -7.037 1.00 0.00 C ATOM 619 OD1 ASP A 41 -4.632 10.194 -6.403 1.00 0.00 O ATOM 620 OD2 ASP A 41 -2.763 11.011 -7.298 1.00 0.00 O ATOM 621 H ASP A 41 -0.798 8.078 -7.814 1.00 0.00 H ATOM 622 HA ASP A 41 -2.381 8.308 -5.560 1.00 0.00 H ATOM 623 HB2 ASP A 41 -2.587 8.790 -8.441 1.00 0.00 H ATOM 624 HB3 ASP A 41 -4.102 8.165 -7.821 1.00 0.00 H ATOM 625 N ALA A 42 -3.019 5.742 -7.595 1.00 0.00 N ATOM 626 CA ALA A 42 -3.616 4.421 -7.687 1.00 0.00 C ATOM 627 C ALA A 42 -3.370 3.664 -6.380 1.00 0.00 C ATOM 628 O ALA A 42 -4.270 3.005 -5.861 1.00 0.00 O ATOM 629 CB ALA A 42 -3.047 3.686 -8.902 1.00 0.00 C ATOM 630 H ALA A 42 -2.558 6.056 -8.426 1.00 0.00 H ATOM 631 HA ALA A 42 -4.689 4.550 -7.826 1.00 0.00 H ATOM 632 HB1 ALA A 42 -2.519 4.394 -9.541 1.00 0.00 H ATOM 633 HB2 ALA A 42 -2.355 2.913 -8.568 1.00 0.00 H ATOM 634 HB3 ALA A 42 -3.861 3.227 -9.463 1.00 0.00 H ATOM 635 N CYS A 43 -2.147 3.783 -5.885 1.00 0.00 N ATOM 636 CA CYS A 43 -1.771 3.118 -4.649 1.00 0.00 C ATOM 637 C CYS A 43 -2.509 3.798 -3.494 1.00 0.00 C ATOM 638 O CYS A 43 -3.248 3.148 -2.756 1.00 0.00 O ATOM 639 CB CYS A 43 -0.255 3.125 -4.441 1.00 0.00 C ATOM 640 SG CYS A 43 0.258 1.624 -3.529 1.00 0.00 S ATOM 641 H CYS A 43 -1.420 4.320 -6.313 1.00 0.00 H ATOM 642 HA CYS A 43 -2.081 2.077 -4.747 1.00 0.00 H ATOM 643 HB2 CYS A 43 0.252 3.167 -5.404 1.00 0.00 H ATOM 644 HB3 CYS A 43 0.040 4.016 -3.886 1.00 0.00 H ATOM 645 HG CYS A 43 -0.104 2.061 -2.326 1.00 0.00 H ATOM 646 N CYS A 44 -2.283 5.098 -3.374 1.00 0.00 N ATOM 647 CA CYS A 44 -2.918 5.874 -2.322 1.00 0.00 C ATOM 648 C CYS A 44 -4.383 5.444 -2.225 1.00 0.00 C ATOM 649 O CYS A 44 -4.827 4.969 -1.181 1.00 0.00 O ATOM 650 CB CYS A 44 -2.779 7.378 -2.566 1.00 0.00 C ATOM 651 SG CYS A 44 -3.721 8.306 -1.301 1.00 0.00 S ATOM 652 H CYS A 44 -1.681 5.620 -3.979 1.00 0.00 H ATOM 653 HA CYS A 44 -2.385 5.644 -1.399 1.00 0.00 H ATOM 654 HB2 CYS A 44 -1.728 7.665 -2.532 1.00 0.00 H ATOM 655 HB3 CYS A 44 -3.146 7.629 -3.561 1.00 0.00 H ATOM 656 HG CYS A 44 -2.660 8.846 -0.706 1.00 0.00 H ATOM 657 N ALA A 45 -5.094 5.626 -3.328 1.00 0.00 N ATOM 658 CA ALA A 45 -6.500 5.263 -3.381 1.00 0.00 C ATOM 659 C ALA A 45 -6.700 3.914 -2.686 1.00 0.00 C ATOM 660 O ALA A 45 -7.586 3.771 -1.845 1.00 0.00 O ATOM 661 CB ALA A 45 -6.968 5.243 -4.837 1.00 0.00 C ATOM 662 H ALA A 45 -4.725 6.012 -4.174 1.00 0.00 H ATOM 663 HA ALA A 45 -7.060 6.027 -2.842 1.00 0.00 H ATOM 664 HB1 ALA A 45 -7.420 6.203 -5.086 1.00 0.00 H ATOM 665 HB2 ALA A 45 -6.115 5.063 -5.491 1.00 0.00 H ATOM 666 HB3 ALA A 45 -7.703 4.450 -4.972 1.00 0.00 H ATOM 667 N VAL A 46 -5.862 2.960 -3.063 1.00 0.00 N ATOM 668 CA VAL A 46 -5.936 1.628 -2.487 1.00 0.00 C ATOM 669 C VAL A 46 -5.571 1.699 -1.003 1.00 0.00 C ATOM 670 O VAL A 46 -6.377 1.345 -0.144 1.00 0.00 O ATOM 671 CB VAL A 46 -5.047 0.666 -3.276 1.00 0.00 C ATOM 672 CG1 VAL A 46 -5.100 -0.743 -2.682 1.00 0.00 C ATOM 673 CG2 VAL A 46 -5.433 0.652 -4.757 1.00 0.00 C ATOM 674 H VAL A 46 -5.144 3.085 -3.748 1.00 0.00 H ATOM 675 HA VAL A 46 -6.967 1.287 -2.578 1.00 0.00 H ATOM 676 HB VAL A 46 -4.019 1.022 -3.202 1.00 0.00 H ATOM 677 HG11 VAL A 46 -6.127 -0.983 -2.408 1.00 0.00 H ATOM 678 HG12 VAL A 46 -4.744 -1.462 -3.420 1.00 0.00 H ATOM 679 HG13 VAL A 46 -4.467 -0.787 -1.796 1.00 0.00 H ATOM 680 HG21 VAL A 46 -4.531 0.629 -5.368 1.00 0.00 H ATOM 681 HG22 VAL A 46 -6.036 -0.232 -4.966 1.00 0.00 H ATOM 682 HG23 VAL A 46 -6.009 1.548 -4.991 1.00 0.00 H ATOM 683 N LEU A 47 -4.354 2.157 -0.747 1.00 0.00 N ATOM 684 CA LEU A 47 -3.872 2.278 0.619 1.00 0.00 C ATOM 685 C LEU A 47 -5.000 2.803 1.509 1.00 0.00 C ATOM 686 O LEU A 47 -5.343 2.183 2.514 1.00 0.00 O ATOM 687 CB LEU A 47 -2.604 3.132 0.665 1.00 0.00 C ATOM 688 CG LEU A 47 -1.349 2.505 0.054 1.00 0.00 C ATOM 689 CD1 LEU A 47 -0.340 3.580 -0.352 1.00 0.00 C ATOM 690 CD2 LEU A 47 -0.736 1.471 1.000 1.00 0.00 C ATOM 691 H LEU A 47 -3.704 2.442 -1.451 1.00 0.00 H ATOM 692 HA LEU A 47 -3.600 1.279 0.959 1.00 0.00 H ATOM 693 HB2 LEU A 47 -2.803 4.072 0.150 1.00 0.00 H ATOM 694 HB3 LEU A 47 -2.393 3.378 1.706 1.00 0.00 H ATOM 695 HG LEU A 47 -1.640 1.977 -0.855 1.00 0.00 H ATOM 696 HD11 LEU A 47 -0.350 4.384 0.384 1.00 0.00 H ATOM 697 HD12 LEU A 47 0.658 3.143 -0.398 1.00 0.00 H ATOM 698 HD13 LEU A 47 -0.608 3.980 -1.330 1.00 0.00 H ATOM 699 HD21 LEU A 47 -0.244 1.983 1.827 1.00 0.00 H ATOM 700 HD22 LEU A 47 -1.522 0.824 1.390 1.00 0.00 H ATOM 701 HD23 LEU A 47 -0.006 0.870 0.458 1.00 0.00 H ATOM 702 N SER A 48 -5.547 3.942 1.107 1.00 0.00 N ATOM 703 CA SER A 48 -6.629 4.557 1.855 1.00 0.00 C ATOM 704 C SER A 48 -7.607 3.485 2.340 1.00 0.00 C ATOM 705 O SER A 48 -8.074 3.534 3.477 1.00 0.00 O ATOM 706 CB SER A 48 -7.362 5.599 1.008 1.00 0.00 C ATOM 707 OG SER A 48 -8.657 5.894 1.525 1.00 0.00 O ATOM 708 H SER A 48 -5.262 4.440 0.288 1.00 0.00 H ATOM 709 HA SER A 48 -6.151 5.050 2.702 1.00 0.00 H ATOM 710 HB2 SER A 48 -6.771 6.515 0.968 1.00 0.00 H ATOM 711 HB3 SER A 48 -7.454 5.235 -0.015 1.00 0.00 H ATOM 712 HG SER A 48 -8.875 6.858 1.373 1.00 0.00 H ATOM 713 N GLN A 49 -7.887 2.541 1.453 1.00 0.00 N ATOM 714 CA GLN A 49 -8.801 1.458 1.776 1.00 0.00 C ATOM 715 C GLN A 49 -8.045 0.307 2.442 1.00 0.00 C ATOM 716 O GLN A 49 -8.408 -0.131 3.532 1.00 0.00 O ATOM 717 CB GLN A 49 -9.544 0.977 0.528 1.00 0.00 C ATOM 718 CG GLN A 49 -10.596 1.998 0.090 1.00 0.00 C ATOM 719 CD GLN A 49 -11.830 1.936 0.993 1.00 0.00 C ATOM 720 OE1 GLN A 49 -12.720 1.121 0.817 1.00 0.00 O ATOM 721 NE2 GLN A 49 -11.832 2.842 1.967 1.00 0.00 N ATOM 722 H GLN A 49 -7.503 2.509 0.531 1.00 0.00 H ATOM 723 HA GLN A 49 -9.518 1.884 2.477 1.00 0.00 H ATOM 724 HB2 GLN A 49 -8.833 0.812 -0.282 1.00 0.00 H ATOM 725 HB3 GLN A 49 -10.024 0.020 0.732 1.00 0.00 H ATOM 726 HG2 GLN A 49 -10.170 3.001 0.118 1.00 0.00 H ATOM 727 HG3 GLN A 49 -10.887 1.805 -0.943 1.00 0.00 H ATOM 728 HE21 GLN A 49 -11.070 3.482 2.057 1.00 0.00 H ATOM 729 HE22 GLN A 49 -12.597 2.881 2.611 1.00 0.00 H ATOM 730 N GLU A 50 -7.006 -0.151 1.757 1.00 0.00 N ATOM 731 CA GLU A 50 -6.196 -1.243 2.269 1.00 0.00 C ATOM 732 C GLU A 50 -5.921 -1.047 3.761 1.00 0.00 C ATOM 733 O GLU A 50 -6.313 -1.875 4.582 1.00 0.00 O ATOM 734 CB GLU A 50 -4.889 -1.371 1.483 1.00 0.00 C ATOM 735 CG GLU A 50 -4.774 -2.750 0.831 1.00 0.00 C ATOM 736 CD GLU A 50 -5.749 -2.885 -0.341 1.00 0.00 C ATOM 737 OE1 GLU A 50 -6.830 -2.263 -0.255 1.00 0.00 O ATOM 738 OE2 GLU A 50 -5.391 -3.608 -1.296 1.00 0.00 O ATOM 739 H GLU A 50 -6.717 0.211 0.871 1.00 0.00 H ATOM 740 HA GLU A 50 -6.793 -2.143 2.117 1.00 0.00 H ATOM 741 HB2 GLU A 50 -4.844 -0.597 0.717 1.00 0.00 H ATOM 742 HB3 GLU A 50 -4.042 -1.209 2.150 1.00 0.00 H ATOM 743 HG2 GLU A 50 -3.754 -2.906 0.480 1.00 0.00 H ATOM 744 HG3 GLU A 50 -4.979 -3.524 1.570 1.00 0.00 H ATOM 745 N SER A 51 -5.250 0.053 4.067 1.00 0.00 N ATOM 746 CA SER A 51 -4.919 0.368 5.446 1.00 0.00 C ATOM 747 C SER A 51 -6.130 0.115 6.347 1.00 0.00 C ATOM 748 O SER A 51 -6.059 -0.684 7.279 1.00 0.00 O ATOM 749 CB SER A 51 -4.450 1.819 5.583 1.00 0.00 C ATOM 750 OG SER A 51 -3.931 2.092 6.881 1.00 0.00 O ATOM 751 H SER A 51 -4.935 0.722 3.393 1.00 0.00 H ATOM 752 HA SER A 51 -4.101 -0.303 5.707 1.00 0.00 H ATOM 753 HB2 SER A 51 -3.684 2.023 4.835 1.00 0.00 H ATOM 754 HB3 SER A 51 -5.284 2.490 5.376 1.00 0.00 H ATOM 755 HG SER A 51 -4.139 1.334 7.499 1.00 0.00 H ATOM 756 N THR A 52 -7.214 0.812 6.036 1.00 0.00 N ATOM 757 CA THR A 52 -8.438 0.672 6.805 1.00 0.00 C ATOM 758 C THR A 52 -8.677 -0.795 7.168 1.00 0.00 C ATOM 759 O THR A 52 -9.021 -1.109 8.306 1.00 0.00 O ATOM 760 CB THR A 52 -9.579 1.290 5.994 1.00 0.00 C ATOM 761 OG1 THR A 52 -9.194 2.653 5.836 1.00 0.00 O ATOM 762 CG2 THR A 52 -10.888 1.362 6.784 1.00 0.00 C ATOM 763 H THR A 52 -7.263 1.460 5.276 1.00 0.00 H ATOM 764 HA THR A 52 -8.320 1.218 7.741 1.00 0.00 H ATOM 765 HB THR A 52 -9.721 0.758 5.053 1.00 0.00 H ATOM 766 HG1 THR A 52 -8.915 3.034 6.718 1.00 0.00 H ATOM 767 HG21 THR A 52 -11.679 1.749 6.142 1.00 0.00 H ATOM 768 HG22 THR A 52 -11.157 0.364 7.131 1.00 0.00 H ATOM 769 HG23 THR A 52 -10.759 2.023 7.641 1.00 0.00 H ATOM 770 N ARG A 53 -8.484 -1.655 6.178 1.00 0.00 N ATOM 771 CA ARG A 53 -8.673 -3.081 6.379 1.00 0.00 C ATOM 772 C ARG A 53 -7.863 -3.560 7.586 1.00 0.00 C ATOM 773 O ARG A 53 -8.359 -4.333 8.403 1.00 0.00 O ATOM 774 CB ARG A 53 -8.247 -3.873 5.141 1.00 0.00 C ATOM 775 CG ARG A 53 -8.971 -5.219 5.075 1.00 0.00 C ATOM 776 CD ARG A 53 -8.690 -5.929 3.749 1.00 0.00 C ATOM 777 NE ARG A 53 -9.902 -6.643 3.290 1.00 0.00 N ATOM 778 CZ ARG A 53 -11.042 -6.035 2.933 1.00 0.00 C ATOM 779 NH1 ARG A 53 -11.131 -4.699 2.979 1.00 0.00 N ATOM 780 NH2 ARG A 53 -12.092 -6.763 2.529 1.00 0.00 N ATOM 781 H ARG A 53 -8.204 -1.391 5.255 1.00 0.00 H ATOM 782 HA ARG A 53 -9.743 -3.199 6.553 1.00 0.00 H ATOM 783 HB2 ARG A 53 -8.465 -3.295 4.243 1.00 0.00 H ATOM 784 HB3 ARG A 53 -7.170 -4.036 5.162 1.00 0.00 H ATOM 785 HG2 ARG A 53 -8.649 -5.850 5.904 1.00 0.00 H ATOM 786 HG3 ARG A 53 -10.044 -5.066 5.190 1.00 0.00 H ATOM 787 HD2 ARG A 53 -8.379 -5.203 2.998 1.00 0.00 H ATOM 788 HD3 ARG A 53 -7.867 -6.633 3.871 1.00 0.00 H ATOM 789 HE ARG A 53 -9.869 -7.641 3.245 1.00 0.00 H ATOM 790 HH11 ARG A 53 -10.348 -4.155 3.280 1.00 0.00 H ATOM 791 HH12 ARG A 53 -11.982 -4.245 2.712 1.00 0.00 H ATOM 792 HH21 ARG A 53 -12.025 -7.761 2.495 1.00 0.00 H ATOM 793 HH22 ARG A 53 -12.942 -6.310 2.262 1.00 0.00 H ATOM 794 N TYR A 54 -6.630 -3.080 7.658 1.00 0.00 N ATOM 795 CA TYR A 54 -5.747 -3.449 8.751 1.00 0.00 C ATOM 796 C TYR A 54 -6.082 -2.660 10.018 1.00 0.00 C ATOM 797 O TYR A 54 -5.797 -3.108 11.127 1.00 0.00 O ATOM 798 CB TYR A 54 -4.334 -3.080 8.294 1.00 0.00 C ATOM 799 CG TYR A 54 -3.708 -4.091 7.330 1.00 0.00 C ATOM 800 CD1 TYR A 54 -4.420 -4.528 6.232 1.00 0.00 C ATOM 801 CD2 TYR A 54 -2.432 -4.564 7.559 1.00 0.00 C ATOM 802 CE1 TYR A 54 -3.831 -5.479 5.325 1.00 0.00 C ATOM 803 CE2 TYR A 54 -1.843 -5.515 6.652 1.00 0.00 C ATOM 804 CZ TYR A 54 -2.572 -5.925 5.580 1.00 0.00 C ATOM 805 OH TYR A 54 -2.016 -6.823 4.723 1.00 0.00 O ATOM 806 H TYR A 54 -6.234 -2.451 6.989 1.00 0.00 H ATOM 807 HA TYR A 54 -5.882 -4.513 8.948 1.00 0.00 H ATOM 808 HB2 TYR A 54 -4.362 -2.103 7.812 1.00 0.00 H ATOM 809 HB3 TYR A 54 -3.693 -2.985 9.170 1.00 0.00 H ATOM 810 HD1 TYR A 54 -5.428 -4.155 6.051 1.00 0.00 H ATOM 811 HD2 TYR A 54 -1.870 -4.218 8.427 1.00 0.00 H ATOM 812 HE1 TYR A 54 -4.382 -5.833 4.453 1.00 0.00 H ATOM 813 HE2 TYR A 54 -0.836 -5.896 6.821 1.00 0.00 H ATOM 814 HH TYR A 54 -2.625 -6.977 3.945 1.00 0.00 H ATOM 815 N LEU A 55 -6.684 -1.497 9.811 1.00 0.00 N ATOM 816 CA LEU A 55 -7.061 -0.641 10.922 1.00 0.00 C ATOM 817 C LEU A 55 -8.421 -1.087 11.465 1.00 0.00 C ATOM 818 O LEU A 55 -8.529 -2.141 12.089 1.00 0.00 O ATOM 819 CB LEU A 55 -7.018 0.830 10.504 1.00 0.00 C ATOM 820 CG LEU A 55 -5.629 1.469 10.442 1.00 0.00 C ATOM 821 CD1 LEU A 55 -5.498 2.376 9.217 1.00 0.00 C ATOM 822 CD2 LEU A 55 -5.307 2.210 11.741 1.00 0.00 C ATOM 823 H LEU A 55 -6.912 -1.140 8.905 1.00 0.00 H ATOM 824 HA LEU A 55 -6.316 -0.776 11.706 1.00 0.00 H ATOM 825 HB2 LEU A 55 -7.483 0.922 9.523 1.00 0.00 H ATOM 826 HB3 LEU A 55 -7.629 1.403 11.202 1.00 0.00 H ATOM 827 HG LEU A 55 -4.892 0.673 10.334 1.00 0.00 H ATOM 828 HD11 LEU A 55 -4.444 2.587 9.032 1.00 0.00 H ATOM 829 HD12 LEU A 55 -5.926 1.877 8.347 1.00 0.00 H ATOM 830 HD13 LEU A 55 -6.029 3.310 9.398 1.00 0.00 H ATOM 831 HD21 LEU A 55 -5.091 1.487 12.527 1.00 0.00 H ATOM 832 HD22 LEU A 55 -4.439 2.851 11.588 1.00 0.00 H ATOM 833 HD23 LEU A 55 -6.163 2.819 12.033 1.00 0.00 H ATOM 834 N TYR A 56 -9.425 -0.261 11.206 1.00 0.00 N ATOM 835 CA TYR A 56 -10.773 -0.557 11.660 1.00 0.00 C ATOM 836 C TYR A 56 -11.134 -2.019 11.390 1.00 0.00 C ATOM 837 O TYR A 56 -11.988 -2.587 12.069 1.00 0.00 O ATOM 838 CB TYR A 56 -11.700 0.344 10.843 1.00 0.00 C ATOM 839 CG TYR A 56 -11.767 1.788 11.346 1.00 0.00 C ATOM 840 CD1 TYR A 56 -10.801 2.696 10.967 1.00 0.00 C ATOM 841 CD2 TYR A 56 -12.794 2.181 12.180 1.00 0.00 C ATOM 842 CE1 TYR A 56 -10.864 4.055 11.440 1.00 0.00 C ATOM 843 CE2 TYR A 56 -12.857 3.539 12.654 1.00 0.00 C ATOM 844 CZ TYR A 56 -11.889 4.409 12.260 1.00 0.00 C ATOM 845 OH TYR A 56 -11.948 5.692 12.708 1.00 0.00 O ATOM 846 H TYR A 56 -9.328 0.594 10.697 1.00 0.00 H ATOM 847 HA TYR A 56 -10.814 -0.373 12.734 1.00 0.00 H ATOM 848 HB2 TYR A 56 -11.366 0.347 9.806 1.00 0.00 H ATOM 849 HB3 TYR A 56 -12.704 -0.080 10.854 1.00 0.00 H ATOM 850 HD1 TYR A 56 -9.989 2.386 10.308 1.00 0.00 H ATOM 851 HD2 TYR A 56 -13.558 1.463 12.480 1.00 0.00 H ATOM 852 HE1 TYR A 56 -10.107 4.783 11.148 1.00 0.00 H ATOM 853 HE2 TYR A 56 -13.663 3.863 13.313 1.00 0.00 H ATOM 854 HH TYR A 56 -12.865 6.064 12.560 1.00 0.00 H ATOM 855 N GLY A 57 -10.465 -2.587 10.398 1.00 0.00 N ATOM 856 CA GLY A 57 -10.705 -3.972 10.029 1.00 0.00 C ATOM 857 C GLY A 57 -11.293 -4.071 8.620 1.00 0.00 C ATOM 858 O GLY A 57 -10.735 -4.747 7.757 1.00 0.00 O ATOM 859 H GLY A 57 -9.771 -2.118 9.850 1.00 0.00 H ATOM 860 HA2 GLY A 57 -9.771 -4.532 10.078 1.00 0.00 H ATOM 861 HA3 GLY A 57 -11.388 -4.429 10.745 1.00 0.00 H ATOM 862 N GLU A 58 -12.411 -3.387 8.431 1.00 0.00 N ATOM 863 CA GLU A 58 -13.081 -3.389 7.142 1.00 0.00 C ATOM 864 C GLU A 58 -13.576 -4.796 6.803 1.00 0.00 C ATOM 865 O GLU A 58 -13.396 -5.727 7.587 1.00 0.00 O ATOM 866 CB GLU A 58 -12.159 -2.853 6.044 1.00 0.00 C ATOM 867 CG GLU A 58 -12.963 -2.160 4.943 1.00 0.00 C ATOM 868 CD GLU A 58 -12.550 -0.693 4.803 1.00 0.00 C ATOM 869 OE1 GLU A 58 -11.548 -0.451 4.095 1.00 0.00 O ATOM 870 OE2 GLU A 58 -13.244 0.152 5.407 1.00 0.00 O ATOM 871 H GLU A 58 -12.858 -2.839 9.138 1.00 0.00 H ATOM 872 HA GLU A 58 -13.930 -2.715 7.255 1.00 0.00 H ATOM 873 HB2 GLU A 58 -11.445 -2.152 6.475 1.00 0.00 H ATOM 874 HB3 GLU A 58 -11.582 -3.673 5.617 1.00 0.00 H ATOM 875 HG2 GLU A 58 -12.810 -2.676 3.995 1.00 0.00 H ATOM 876 HG3 GLU A 58 -14.027 -2.221 5.171 1.00 0.00 H ATOM 877 N GLY A 59 -14.191 -4.908 5.635 1.00 0.00 N ATOM 878 CA GLY A 59 -14.713 -6.186 5.183 1.00 0.00 C ATOM 879 C GLY A 59 -13.726 -7.317 5.479 1.00 0.00 C ATOM 880 O GLY A 59 -12.649 -7.376 4.889 1.00 0.00 O ATOM 881 H GLY A 59 -14.333 -4.146 5.003 1.00 0.00 H ATOM 882 HA2 GLY A 59 -15.664 -6.389 5.676 1.00 0.00 H ATOM 883 HA3 GLY A 59 -14.912 -6.144 4.112 1.00 0.00 H ATOM 884 N ASP A 60 -14.131 -8.188 6.393 1.00 0.00 N ATOM 885 CA ASP A 60 -13.295 -9.314 6.774 1.00 0.00 C ATOM 886 C ASP A 60 -11.969 -8.794 7.332 1.00 0.00 C ATOM 887 O ASP A 60 -11.624 -7.629 7.138 1.00 0.00 O ATOM 888 CB ASP A 60 -12.985 -10.203 5.569 1.00 0.00 C ATOM 889 CG ASP A 60 -13.970 -11.352 5.341 1.00 0.00 C ATOM 890 OD1 ASP A 60 -14.026 -12.234 6.224 1.00 0.00 O ATOM 891 OD2 ASP A 60 -14.645 -11.321 4.289 1.00 0.00 O ATOM 892 H ASP A 60 -15.009 -8.133 6.867 1.00 0.00 H ATOM 893 HA ASP A 60 -13.875 -9.861 7.518 1.00 0.00 H ATOM 894 HB2 ASP A 60 -12.963 -9.581 4.674 1.00 0.00 H ATOM 895 HB3 ASP A 60 -11.986 -10.621 5.692 1.00 0.00 H ATOM 896 N LEU A 61 -11.262 -9.683 8.014 1.00 0.00 N ATOM 897 CA LEU A 61 -9.981 -9.328 8.601 1.00 0.00 C ATOM 898 C LEU A 61 -10.195 -8.259 9.675 1.00 0.00 C ATOM 899 O LEU A 61 -10.710 -7.180 9.387 1.00 0.00 O ATOM 900 CB LEU A 61 -8.988 -8.915 7.513 1.00 0.00 C ATOM 901 CG LEU A 61 -8.761 -9.932 6.391 1.00 0.00 C ATOM 902 CD1 LEU A 61 -9.496 -9.514 5.116 1.00 0.00 C ATOM 903 CD2 LEU A 61 -7.268 -10.153 6.146 1.00 0.00 C ATOM 904 H LEU A 61 -11.549 -10.628 8.167 1.00 0.00 H ATOM 905 HA LEU A 61 -9.582 -10.223 9.079 1.00 0.00 H ATOM 906 HB2 LEU A 61 -9.335 -7.983 7.067 1.00 0.00 H ATOM 907 HB3 LEU A 61 -8.028 -8.705 7.985 1.00 0.00 H ATOM 908 HG LEU A 61 -9.181 -10.887 6.706 1.00 0.00 H ATOM 909 HD11 LEU A 61 -9.484 -10.338 4.403 1.00 0.00 H ATOM 910 HD12 LEU A 61 -10.527 -9.257 5.358 1.00 0.00 H ATOM 911 HD13 LEU A 61 -8.999 -8.648 4.678 1.00 0.00 H ATOM 912 HD21 LEU A 61 -7.134 -10.795 5.275 1.00 0.00 H ATOM 913 HD22 LEU A 61 -6.782 -9.194 5.969 1.00 0.00 H ATOM 914 HD23 LEU A 61 -6.823 -10.630 7.020 1.00 0.00 H ATOM 915 N ASN A 62 -9.791 -8.597 10.890 1.00 0.00 N ATOM 916 CA ASN A 62 -9.932 -7.680 12.008 1.00 0.00 C ATOM 917 C ASN A 62 -8.892 -8.021 13.077 1.00 0.00 C ATOM 918 O ASN A 62 -8.872 -9.137 13.595 1.00 0.00 O ATOM 919 CB ASN A 62 -11.319 -7.797 12.644 1.00 0.00 C ATOM 920 CG ASN A 62 -12.419 -7.548 11.611 1.00 0.00 C ATOM 921 OD1 ASN A 62 -12.747 -8.396 10.798 1.00 0.00 O ATOM 922 ND2 ASN A 62 -12.969 -6.339 11.687 1.00 0.00 N ATOM 923 H ASN A 62 -9.373 -9.478 11.116 1.00 0.00 H ATOM 924 HA ASN A 62 -9.785 -6.687 11.585 1.00 0.00 H ATOM 925 HB2 ASN A 62 -11.441 -8.789 13.079 1.00 0.00 H ATOM 926 HB3 ASN A 62 -11.411 -7.079 13.459 1.00 0.00 H ATOM 927 HD21 ASN A 62 -12.653 -5.689 12.378 1.00 0.00 H ATOM 928 HD22 ASN A 62 -13.698 -6.080 11.053 1.00 0.00 H ATOM 929 N PHE A 63 -8.053 -7.040 13.375 1.00 0.00 N ATOM 930 CA PHE A 63 -7.012 -7.222 14.372 1.00 0.00 C ATOM 931 C PHE A 63 -6.923 -6.009 15.300 1.00 0.00 C ATOM 932 O PHE A 63 -7.342 -4.911 14.934 1.00 0.00 O ATOM 933 CB PHE A 63 -5.690 -7.370 13.617 1.00 0.00 C ATOM 934 CG PHE A 63 -4.703 -8.338 14.273 1.00 0.00 C ATOM 935 CD1 PHE A 63 -4.780 -9.670 14.009 1.00 0.00 C ATOM 936 CD2 PHE A 63 -3.749 -7.867 15.121 1.00 0.00 C ATOM 937 CE1 PHE A 63 -3.864 -10.568 14.618 1.00 0.00 C ATOM 938 CE2 PHE A 63 -2.834 -8.765 15.730 1.00 0.00 C ATOM 939 CZ PHE A 63 -2.910 -10.097 15.465 1.00 0.00 C ATOM 940 H PHE A 63 -8.076 -6.136 12.949 1.00 0.00 H ATOM 941 HA PHE A 63 -7.274 -8.105 14.956 1.00 0.00 H ATOM 942 HB2 PHE A 63 -5.898 -7.711 12.603 1.00 0.00 H ATOM 943 HB3 PHE A 63 -5.220 -6.390 13.534 1.00 0.00 H ATOM 944 HD1 PHE A 63 -5.544 -10.047 13.330 1.00 0.00 H ATOM 945 HD2 PHE A 63 -3.688 -6.799 15.333 1.00 0.00 H ATOM 946 HE1 PHE A 63 -3.926 -11.636 14.406 1.00 0.00 H ATOM 947 HE2 PHE A 63 -2.069 -8.388 16.409 1.00 0.00 H ATOM 948 HZ PHE A 63 -2.208 -10.787 15.932 1.00 0.00 H ATOM 949 N SER A 64 -6.376 -6.247 16.483 1.00 0.00 N ATOM 950 CA SER A 64 -6.227 -5.188 17.466 1.00 0.00 C ATOM 951 C SER A 64 -4.952 -4.389 17.186 1.00 0.00 C ATOM 952 O SER A 64 -3.865 -4.958 17.104 1.00 0.00 O ATOM 953 CB SER A 64 -6.197 -5.754 18.887 1.00 0.00 C ATOM 954 OG SER A 64 -5.076 -6.609 19.097 1.00 0.00 O ATOM 955 H SER A 64 -6.038 -7.143 16.773 1.00 0.00 H ATOM 956 HA SER A 64 -7.108 -4.557 17.346 1.00 0.00 H ATOM 957 HB2 SER A 64 -6.166 -4.934 19.604 1.00 0.00 H ATOM 958 HB3 SER A 64 -7.116 -6.309 19.076 1.00 0.00 H ATOM 959 HG SER A 64 -5.285 -7.278 19.811 1.00 0.00 H ATOM 960 N ASP A 65 -5.129 -3.083 17.046 1.00 0.00 N ATOM 961 CA ASP A 65 -4.006 -2.201 16.777 1.00 0.00 C ATOM 962 C ASP A 65 -4.333 -0.796 17.287 1.00 0.00 C ATOM 963 O ASP A 65 -5.501 -0.452 17.463 1.00 0.00 O ATOM 964 CB ASP A 65 -3.728 -2.106 15.275 1.00 0.00 C ATOM 965 CG ASP A 65 -2.275 -2.361 14.869 1.00 0.00 C ATOM 966 OD1 ASP A 65 -1.388 -1.877 15.604 1.00 0.00 O ATOM 967 OD2 ASP A 65 -2.085 -3.034 13.833 1.00 0.00 O ATOM 968 H ASP A 65 -6.017 -2.629 17.114 1.00 0.00 H ATOM 969 HA ASP A 65 -3.160 -2.647 17.298 1.00 0.00 H ATOM 970 HB2 ASP A 65 -4.366 -2.823 14.757 1.00 0.00 H ATOM 971 HB3 ASP A 65 -4.018 -1.114 14.929 1.00 0.00 H ATOM 972 N ASP A 66 -3.281 -0.022 17.509 1.00 0.00 N ATOM 973 CA ASP A 66 -3.442 1.338 17.995 1.00 0.00 C ATOM 974 C ASP A 66 -2.769 2.306 17.020 1.00 0.00 C ATOM 975 O ASP A 66 -1.994 1.889 16.161 1.00 0.00 O ATOM 976 CB ASP A 66 -2.786 1.514 19.366 1.00 0.00 C ATOM 977 CG ASP A 66 -3.534 2.440 20.327 1.00 0.00 C ATOM 978 OD1 ASP A 66 -3.596 3.650 20.016 1.00 0.00 O ATOM 979 OD2 ASP A 66 -4.027 1.918 21.350 1.00 0.00 O ATOM 980 H ASP A 66 -2.335 -0.309 17.363 1.00 0.00 H ATOM 981 HA ASP A 66 -4.519 1.493 18.060 1.00 0.00 H ATOM 982 HB2 ASP A 66 -2.687 0.534 19.833 1.00 0.00 H ATOM 983 HB3 ASP A 66 -1.778 1.902 19.222 1.00 0.00 H ATOM 984 N SER A 67 -3.089 3.581 17.187 1.00 0.00 N ATOM 985 CA SER A 67 -2.525 4.612 16.333 1.00 0.00 C ATOM 986 C SER A 67 -2.960 5.994 16.823 1.00 0.00 C ATOM 987 O SER A 67 -3.891 6.109 17.619 1.00 0.00 O ATOM 988 CB SER A 67 -2.943 4.410 14.875 1.00 0.00 C ATOM 989 OG SER A 67 -4.357 4.480 14.711 1.00 0.00 O ATOM 990 H SER A 67 -3.720 3.912 17.889 1.00 0.00 H ATOM 991 HA SER A 67 -1.444 4.499 16.419 1.00 0.00 H ATOM 992 HB2 SER A 67 -2.467 5.168 14.253 1.00 0.00 H ATOM 993 HB3 SER A 67 -2.585 3.441 14.526 1.00 0.00 H ATOM 994 HG SER A 67 -4.778 4.866 15.532 1.00 0.00 H ATOM 995 N GLY A 68 -2.267 7.008 16.328 1.00 0.00 N ATOM 996 CA GLY A 68 -2.570 8.378 16.706 1.00 0.00 C ATOM 997 C GLY A 68 -1.288 9.184 16.926 1.00 0.00 C ATOM 998 O GLY A 68 -0.639 9.052 17.962 1.00 0.00 O ATOM 999 H GLY A 68 -1.511 6.906 15.681 1.00 0.00 H ATOM 1000 HA2 GLY A 68 -3.171 8.849 15.927 1.00 0.00 H ATOM 1001 HA3 GLY A 68 -3.169 8.384 17.617 1.00 0.00 H ATOM 1002 N ILE A 69 -0.962 9.999 15.934 1.00 0.00 N ATOM 1003 CA ILE A 69 0.231 10.825 16.006 1.00 0.00 C ATOM 1004 C ILE A 69 -0.074 12.206 15.421 1.00 0.00 C ATOM 1005 O ILE A 69 0.070 12.420 14.219 1.00 0.00 O ATOM 1006 CB ILE A 69 1.412 10.121 15.336 1.00 0.00 C ATOM 1007 CG1 ILE A 69 1.036 9.629 13.937 1.00 0.00 C ATOM 1008 CG2 ILE A 69 1.948 8.990 16.217 1.00 0.00 C ATOM 1009 CD1 ILE A 69 2.282 9.432 13.071 1.00 0.00 C ATOM 1010 H ILE A 69 -1.495 10.100 15.094 1.00 0.00 H ATOM 1011 HA ILE A 69 0.483 10.945 17.060 1.00 0.00 H ATOM 1012 HB ILE A 69 2.219 10.845 15.217 1.00 0.00 H ATOM 1013 HG12 ILE A 69 0.489 8.689 14.014 1.00 0.00 H ATOM 1014 HG13 ILE A 69 0.368 10.348 13.463 1.00 0.00 H ATOM 1015 HG21 ILE A 69 3.036 9.034 16.243 1.00 0.00 H ATOM 1016 HG22 ILE A 69 1.556 9.100 17.228 1.00 0.00 H ATOM 1017 HG23 ILE A 69 1.632 8.030 15.808 1.00 0.00 H ATOM 1018 HD11 ILE A 69 1.999 8.964 12.129 1.00 0.00 H ATOM 1019 HD12 ILE A 69 2.742 10.400 12.872 1.00 0.00 H ATOM 1020 HD13 ILE A 69 2.992 8.793 13.596 1.00 0.00 H ATOM 1021 N SER A 70 -0.489 13.107 16.299 1.00 0.00 N ATOM 1022 CA SER A 70 -0.816 14.461 15.885 1.00 0.00 C ATOM 1023 C SER A 70 -0.617 15.428 17.054 1.00 0.00 C ATOM 1024 O SER A 70 -0.937 15.101 18.196 1.00 0.00 O ATOM 1025 CB SER A 70 -2.251 14.546 15.363 1.00 0.00 C ATOM 1026 OG SER A 70 -2.375 14.008 14.049 1.00 0.00 O ATOM 1027 H SER A 70 -0.604 12.925 17.276 1.00 0.00 H ATOM 1028 HA SER A 70 -0.122 14.690 15.076 1.00 0.00 H ATOM 1029 HB2 SER A 70 -2.915 14.008 16.039 1.00 0.00 H ATOM 1030 HB3 SER A 70 -2.575 15.587 15.361 1.00 0.00 H ATOM 1031 HG SER A 70 -3.272 14.235 13.670 1.00 0.00 H ATOM 1032 N GLY A 71 -0.091 16.600 16.728 1.00 0.00 N ATOM 1033 CA GLY A 71 0.154 17.616 17.737 1.00 0.00 C ATOM 1034 C GLY A 71 -0.368 18.980 17.278 1.00 0.00 C ATOM 1035 O GLY A 71 -1.370 19.059 16.570 1.00 0.00 O ATOM 1036 H GLY A 71 0.166 16.858 15.797 1.00 0.00 H ATOM 1037 HA2 GLY A 71 -0.333 17.332 18.670 1.00 0.00 H ATOM 1038 HA3 GLY A 71 1.222 17.681 17.941 1.00 0.00 H ATOM 1039 N PRO A 72 0.355 20.047 17.713 1.00 0.00 N ATOM 1040 CA PRO A 72 -0.024 21.403 17.355 1.00 0.00 C ATOM 1041 C PRO A 72 0.337 21.707 15.899 1.00 0.00 C ATOM 1042 O PRO A 72 -0.503 22.177 15.133 1.00 0.00 O ATOM 1043 CB PRO A 72 0.709 22.292 18.346 1.00 0.00 C ATOM 1044 CG PRO A 72 1.828 21.439 18.922 1.00 0.00 C ATOM 1045 CD PRO A 72 1.547 19.991 18.553 1.00 0.00 C ATOM 1046 HA PRO A 72 -1.016 21.515 17.419 1.00 0.00 H ATOM 1047 HB2 PRO A 72 1.108 23.179 17.855 1.00 0.00 H ATOM 1048 HB3 PRO A 72 0.037 22.637 19.132 1.00 0.00 H ATOM 1049 HG2 PRO A 72 2.792 21.754 18.524 1.00 0.00 H ATOM 1050 HG3 PRO A 72 1.877 21.554 20.005 1.00 0.00 H ATOM 1051 HD2 PRO A 72 2.388 19.549 18.019 1.00 0.00 H ATOM 1052 HD3 PRO A 72 1.378 19.382 19.441 1.00 0.00 H ATOM 1053 N SER A 73 1.587 21.427 15.562 1.00 0.00 N ATOM 1054 CA SER A 73 2.070 21.665 14.213 1.00 0.00 C ATOM 1055 C SER A 73 2.014 23.160 13.892 1.00 0.00 C ATOM 1056 O SER A 73 0.979 23.799 14.076 1.00 0.00 O ATOM 1057 CB SER A 73 1.255 20.872 13.189 1.00 0.00 C ATOM 1058 OG SER A 73 1.500 21.311 11.856 1.00 0.00 O ATOM 1059 H SER A 73 2.264 21.045 16.192 1.00 0.00 H ATOM 1060 HA SER A 73 3.101 21.311 14.208 1.00 0.00 H ATOM 1061 HB2 SER A 73 1.500 19.813 13.272 1.00 0.00 H ATOM 1062 HB3 SER A 73 0.193 20.972 13.414 1.00 0.00 H ATOM 1063 HG SER A 73 0.661 21.249 11.315 1.00 0.00 H ATOM 1064 N SER A 74 3.140 23.674 13.420 1.00 0.00 N ATOM 1065 CA SER A 74 3.232 25.082 13.072 1.00 0.00 C ATOM 1066 C SER A 74 3.602 25.233 11.595 1.00 0.00 C ATOM 1067 O SER A 74 2.869 25.857 10.829 1.00 0.00 O ATOM 1068 CB SER A 74 4.256 25.800 13.953 1.00 0.00 C ATOM 1069 OG SER A 74 3.850 25.843 15.318 1.00 0.00 O ATOM 1070 H SER A 74 3.977 23.147 13.274 1.00 0.00 H ATOM 1071 HA SER A 74 2.239 25.491 13.262 1.00 0.00 H ATOM 1072 HB2 SER A 74 5.218 25.294 13.876 1.00 0.00 H ATOM 1073 HB3 SER A 74 4.400 26.816 13.585 1.00 0.00 H ATOM 1074 HG SER A 74 4.280 26.619 15.779 1.00 0.00 H ATOM 1075 N GLY A 75 4.739 24.653 11.241 1.00 0.00 N ATOM 1076 CA GLY A 75 5.215 24.715 9.870 1.00 0.00 C ATOM 1077 C GLY A 75 5.110 26.138 9.317 1.00 0.00 C ATOM 1078 O GLY A 75 6.123 26.771 9.025 1.00 0.00 O ATOM 1079 H GLY A 75 5.329 24.147 11.870 1.00 0.00 H ATOM 1080 HA2 GLY A 75 6.251 24.379 9.825 1.00 0.00 H ATOM 1081 HA3 GLY A 75 4.633 24.036 9.247 1.00 0.00 H TER 1082 GLY A 75