ATOM 1 N GLY A 1 -7.810 2.466 10.003 1.00 0.00 N ATOM 2 CA GLY A 1 -7.096 3.740 9.551 1.00 0.00 C ATOM 3 C GLY A 1 -6.651 3.864 8.133 1.00 0.00 C ATOM 4 O GLY A 1 -7.443 3.774 7.215 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.387 1.644 9.528 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.711 2.359 11.033 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.818 2.529 9.756 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.733 4.433 9.300 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.391 4.063 10.423 1.00 0.00 H ATOM 10 N ILE A 2 -5.382 4.073 7.913 1.00 0.00 N ATOM 11 CA ILE A 2 -4.878 4.206 6.515 1.00 0.00 C ATOM 12 C ILE A 2 -5.748 5.213 5.760 1.00 0.00 C ATOM 13 O ILE A 2 -6.645 5.808 6.323 1.00 0.00 O ATOM 14 CB ILE A 2 -4.947 2.848 5.810 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.786 1.723 6.837 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.824 2.754 4.776 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.358 1.729 7.386 1.00 0.00 C ATOM 18 H ILE A 2 -4.759 4.143 8.667 1.00 0.00 H ATOM 19 HA ILE A 2 -3.856 4.553 6.531 1.00 0.00 H ATOM 20 HB ILE A 2 -5.901 2.750 5.313 1.00 0.00 H ATOM 21 HG12 ILE A 2 -5.485 1.875 7.647 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.985 0.772 6.364 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.150 3.589 4.900 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.282 1.830 4.916 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.246 2.777 3.783 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.802 2.536 6.934 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.385 1.866 8.457 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.881 0.788 7.156 1.00 0.00 H ATOM 29 N VAL A 3 -5.497 5.405 4.488 1.00 0.00 N ATOM 30 CA VAL A 3 -6.319 6.375 3.697 1.00 0.00 C ATOM 31 C VAL A 3 -6.578 7.615 4.538 1.00 0.00 C ATOM 32 O VAL A 3 -7.597 8.263 4.409 1.00 0.00 O ATOM 33 CB VAL A 3 -7.668 5.759 3.312 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.668 5.370 1.836 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.923 4.520 4.156 1.00 0.00 C ATOM 36 H VAL A 3 -4.772 4.910 4.052 1.00 0.00 H ATOM 37 HA VAL A 3 -5.783 6.655 2.802 1.00 0.00 H ATOM 38 HB VAL A 3 -8.452 6.481 3.490 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.987 6.008 1.294 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.356 4.340 1.737 1.00 0.00 H ATOM 41 HG13 VAL A 3 -8.664 5.482 1.434 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.035 3.906 4.164 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.164 4.820 5.164 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.743 3.964 3.735 1.00 0.00 H ATOM 45 N GLU A 4 -5.662 7.962 5.394 1.00 0.00 N ATOM 46 CA GLU A 4 -5.864 9.170 6.231 1.00 0.00 C ATOM 47 C GLU A 4 -5.591 10.416 5.385 1.00 0.00 C ATOM 48 O GLU A 4 -5.541 11.516 5.896 1.00 0.00 O ATOM 49 CB GLU A 4 -4.909 9.137 7.427 1.00 0.00 C ATOM 50 CG GLU A 4 -3.477 8.921 6.936 1.00 0.00 C ATOM 51 CD GLU A 4 -2.884 7.687 7.618 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.300 7.389 8.726 1.00 0.00 O ATOM 53 OE2 GLU A 4 -2.025 7.061 7.021 1.00 0.00 O ATOM 54 H GLU A 4 -4.842 7.432 5.482 1.00 0.00 H ATOM 55 HA GLU A 4 -6.884 9.194 6.585 1.00 0.00 H ATOM 56 HB2 GLU A 4 -4.971 10.074 7.961 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.187 8.328 8.087 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.483 8.775 5.865 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.879 9.787 7.178 1.00 0.00 H ATOM 60 N GLN A 5 -5.424 10.259 4.092 1.00 0.00 N ATOM 61 CA GLN A 5 -5.168 11.460 3.235 1.00 0.00 C ATOM 62 C GLN A 5 -4.645 11.052 1.851 1.00 0.00 C ATOM 63 O GLN A 5 -5.411 10.840 0.931 1.00 0.00 O ATOM 64 CB GLN A 5 -4.152 12.380 3.922 1.00 0.00 C ATOM 65 CG GLN A 5 -4.849 13.675 4.349 1.00 0.00 C ATOM 66 CD GLN A 5 -3.799 14.730 4.701 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.618 14.446 4.721 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.183 15.945 4.983 1.00 0.00 N ATOM 69 H GLN A 5 -5.479 9.358 3.690 1.00 0.00 H ATOM 70 HA GLN A 5 -6.090 11.998 3.107 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.746 11.884 4.791 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.355 12.616 3.235 1.00 0.00 H ATOM 73 HG2 GLN A 5 -5.463 14.037 3.537 1.00 0.00 H ATOM 74 HG3 GLN A 5 -5.469 13.485 5.212 1.00 0.00 H ATOM 75 HE21 GLN A 5 -5.136 16.175 4.968 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.518 16.628 5.211 1.00 0.00 H ATOM 77 N SER A 6 -3.353 10.955 1.687 1.00 0.00 N ATOM 78 CA SER A 6 -2.795 10.580 0.359 1.00 0.00 C ATOM 79 C SER A 6 -2.396 9.116 0.387 1.00 0.00 C ATOM 80 O SER A 6 -1.730 8.630 -0.508 1.00 0.00 O ATOM 81 CB SER A 6 -1.555 11.430 0.072 1.00 0.00 C ATOM 82 OG SER A 6 -1.575 12.585 0.900 1.00 0.00 O ATOM 83 H SER A 6 -2.747 11.132 2.432 1.00 0.00 H ATOM 84 HA SER A 6 -3.528 10.741 -0.413 1.00 0.00 H ATOM 85 HB2 SER A 6 -0.667 10.858 0.283 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.553 11.722 -0.970 1.00 0.00 H ATOM 87 HG SER A 6 -2.247 13.180 0.563 1.00 0.00 H ATOM 88 N CYS A 7 -2.771 8.403 1.416 1.00 0.00 N ATOM 89 CA CYS A 7 -2.370 6.978 1.485 1.00 0.00 C ATOM 90 C CYS A 7 -0.871 6.947 1.225 1.00 0.00 C ATOM 91 O CYS A 7 -0.330 6.000 0.690 1.00 0.00 O ATOM 92 CB CYS A 7 -3.095 6.213 0.388 1.00 0.00 C ATOM 93 SG CYS A 7 -3.702 4.638 1.030 1.00 0.00 S ATOM 94 H CYS A 7 -3.292 8.808 2.140 1.00 0.00 H ATOM 95 HA CYS A 7 -2.598 6.564 2.456 1.00 0.00 H ATOM 96 HB2 CYS A 7 -3.926 6.804 0.036 1.00 0.00 H ATOM 97 HB3 CYS A 7 -2.411 6.032 -0.428 1.00 0.00 H ATOM 98 N THR A 8 -0.226 8.032 1.572 1.00 0.00 N ATOM 99 CA THR A 8 1.231 8.196 1.346 1.00 0.00 C ATOM 100 C THR A 8 1.948 6.855 1.279 1.00 0.00 C ATOM 101 O THR A 8 2.445 6.356 2.265 1.00 0.00 O ATOM 102 CB THR A 8 1.813 9.029 2.479 1.00 0.00 C ATOM 103 OG1 THR A 8 1.736 8.299 3.696 1.00 0.00 O ATOM 104 CG2 THR A 8 1.003 10.312 2.594 1.00 0.00 C ATOM 105 H THR A 8 -0.724 8.775 1.970 1.00 0.00 H ATOM 106 HA THR A 8 1.373 8.727 0.419 1.00 0.00 H ATOM 107 HB THR A 8 2.841 9.273 2.263 1.00 0.00 H ATOM 108 HG1 THR A 8 1.032 7.653 3.611 1.00 0.00 H ATOM 109 HG21 THR A 8 0.746 10.659 1.603 1.00 0.00 H ATOM 110 HG22 THR A 8 0.101 10.114 3.151 1.00 0.00 H ATOM 111 HG23 THR A 8 1.588 11.061 3.100 1.00 0.00 H ATOM 112 N SER A 9 2.040 6.282 0.112 1.00 0.00 N ATOM 113 CA SER A 9 2.758 4.989 -0.020 1.00 0.00 C ATOM 114 C SER A 9 4.256 5.230 0.192 1.00 0.00 C ATOM 115 O SER A 9 5.049 4.314 0.165 1.00 0.00 O ATOM 116 CB SER A 9 2.519 4.410 -1.415 1.00 0.00 C ATOM 117 OG SER A 9 3.687 4.585 -2.208 1.00 0.00 O ATOM 118 H SER A 9 1.655 6.714 -0.679 1.00 0.00 H ATOM 119 HA SER A 9 2.396 4.297 0.726 1.00 0.00 H ATOM 120 HB2 SER A 9 2.300 3.359 -1.336 1.00 0.00 H ATOM 121 HB3 SER A 9 1.680 4.916 -1.874 1.00 0.00 H ATOM 122 HG SER A 9 4.323 3.914 -1.951 1.00 0.00 H ATOM 123 N ILE A 10 4.649 6.460 0.405 1.00 0.00 N ATOM 124 CA ILE A 10 6.089 6.760 0.626 1.00 0.00 C ATOM 125 C ILE A 10 6.423 6.483 2.094 1.00 0.00 C ATOM 126 O ILE A 10 7.028 5.483 2.427 1.00 0.00 O ATOM 127 CB ILE A 10 6.328 8.238 0.290 1.00 0.00 C ATOM 128 CG1 ILE A 10 6.465 8.395 -1.233 1.00 0.00 C ATOM 129 CG2 ILE A 10 7.585 8.760 0.995 1.00 0.00 C ATOM 130 CD1 ILE A 10 7.917 8.179 -1.674 1.00 0.00 C ATOM 131 H ILE A 10 3.994 7.193 0.424 1.00 0.00 H ATOM 132 HA ILE A 10 6.696 6.129 -0.010 1.00 0.00 H ATOM 133 HB ILE A 10 5.477 8.812 0.627 1.00 0.00 H ATOM 134 HG12 ILE A 10 5.836 7.665 -1.719 1.00 0.00 H ATOM 135 HG13 ILE A 10 6.149 9.386 -1.521 1.00 0.00 H ATOM 136 HG21 ILE A 10 8.376 8.033 0.908 1.00 0.00 H ATOM 137 HG22 ILE A 10 7.894 9.688 0.534 1.00 0.00 H ATOM 138 HG23 ILE A 10 7.365 8.934 2.038 1.00 0.00 H ATOM 139 HD11 ILE A 10 8.566 8.836 -1.115 1.00 0.00 H ATOM 140 HD12 ILE A 10 8.200 7.152 -1.493 1.00 0.00 H ATOM 141 HD13 ILE A 10 8.005 8.397 -2.726 1.00 0.00 H ATOM 142 N SER A 11 6.011 7.350 2.975 1.00 0.00 N ATOM 143 CA SER A 11 6.282 7.126 4.421 1.00 0.00 C ATOM 144 C SER A 11 5.133 6.302 5.001 1.00 0.00 C ATOM 145 O SER A 11 4.594 6.611 6.046 1.00 0.00 O ATOM 146 CB SER A 11 6.369 8.472 5.145 1.00 0.00 C ATOM 147 OG SER A 11 7.456 9.221 4.618 1.00 0.00 O ATOM 148 H SER A 11 5.510 8.140 2.687 1.00 0.00 H ATOM 149 HA SER A 11 7.211 6.587 4.538 1.00 0.00 H ATOM 150 HB2 SER A 11 5.455 9.022 4.998 1.00 0.00 H ATOM 151 HB3 SER A 11 6.517 8.300 6.204 1.00 0.00 H ATOM 152 HG SER A 11 8.272 8.811 4.915 1.00 0.00 H ATOM 153 N SER A 12 4.757 5.252 4.321 1.00 0.00 N ATOM 154 CA SER A 12 3.646 4.396 4.809 1.00 0.00 C ATOM 155 C SER A 12 3.720 3.030 4.126 1.00 0.00 C ATOM 156 O SER A 12 3.316 2.033 4.691 1.00 0.00 O ATOM 157 CB SER A 12 2.298 5.052 4.498 1.00 0.00 C ATOM 158 OG SER A 12 1.737 4.450 3.338 1.00 0.00 O ATOM 159 H SER A 12 5.212 5.024 3.490 1.00 0.00 H ATOM 160 HA SER A 12 3.741 4.265 5.877 1.00 0.00 H ATOM 161 HB2 SER A 12 1.628 4.909 5.330 1.00 0.00 H ATOM 162 HB3 SER A 12 2.443 6.111 4.335 1.00 0.00 H ATOM 163 HG SER A 12 0.987 3.917 3.612 1.00 0.00 H ATOM 164 N LEU A 13 4.227 2.949 2.914 1.00 0.00 N ATOM 165 CA LEU A 13 4.290 1.609 2.286 1.00 0.00 C ATOM 166 C LEU A 13 5.326 0.784 3.036 1.00 0.00 C ATOM 167 O LEU A 13 5.340 -0.434 2.968 1.00 0.00 O ATOM 168 CB LEU A 13 4.580 1.676 0.768 1.00 0.00 C ATOM 169 CG LEU A 13 6.064 1.920 0.425 1.00 0.00 C ATOM 170 CD1 LEU A 13 6.962 0.819 0.988 1.00 0.00 C ATOM 171 CD2 LEU A 13 6.200 1.903 -1.097 1.00 0.00 C ATOM 172 H LEU A 13 4.552 3.742 2.443 1.00 0.00 H ATOM 173 HA LEU A 13 3.327 1.147 2.430 1.00 0.00 H ATOM 174 HB2 LEU A 13 4.275 0.744 0.319 1.00 0.00 H ATOM 175 HB3 LEU A 13 3.988 2.473 0.340 1.00 0.00 H ATOM 176 HG LEU A 13 6.381 2.877 0.807 1.00 0.00 H ATOM 177 HD11 LEU A 13 6.380 -0.077 1.136 1.00 0.00 H ATOM 178 HD12 LEU A 13 7.765 0.620 0.294 1.00 0.00 H ATOM 179 HD13 LEU A 13 7.374 1.142 1.933 1.00 0.00 H ATOM 180 HD21 LEU A 13 5.216 1.852 -1.544 1.00 0.00 H ATOM 181 HD22 LEU A 13 6.702 2.796 -1.428 1.00 0.00 H ATOM 182 HD23 LEU A 13 6.771 1.034 -1.396 1.00 0.00 H ATOM 183 N TYR A 14 6.171 1.426 3.800 1.00 0.00 N ATOM 184 CA TYR A 14 7.147 0.647 4.598 1.00 0.00 C ATOM 185 C TYR A 14 6.301 -0.334 5.393 1.00 0.00 C ATOM 186 O TYR A 14 6.655 -1.477 5.612 1.00 0.00 O ATOM 187 CB TYR A 14 7.910 1.581 5.545 1.00 0.00 C ATOM 188 CG TYR A 14 9.133 0.879 6.089 1.00 0.00 C ATOM 189 CD1 TYR A 14 10.199 0.563 5.237 1.00 0.00 C ATOM 190 CD2 TYR A 14 9.203 0.550 7.450 1.00 0.00 C ATOM 191 CE1 TYR A 14 11.335 -0.083 5.745 1.00 0.00 C ATOM 192 CE2 TYR A 14 10.338 -0.095 7.958 1.00 0.00 C ATOM 193 CZ TYR A 14 11.404 -0.412 7.106 1.00 0.00 C ATOM 194 OH TYR A 14 12.523 -1.046 7.608 1.00 0.00 O ATOM 195 H TYR A 14 6.129 2.402 3.879 1.00 0.00 H ATOM 196 HA TYR A 14 7.827 0.119 3.948 1.00 0.00 H ATOM 197 HB2 TYR A 14 8.215 2.467 5.006 1.00 0.00 H ATOM 198 HB3 TYR A 14 7.266 1.865 6.364 1.00 0.00 H ATOM 199 HD1 TYR A 14 10.146 0.817 4.189 1.00 0.00 H ATOM 200 HD2 TYR A 14 8.381 0.794 8.107 1.00 0.00 H ATOM 201 HE1 TYR A 14 12.157 -0.327 5.088 1.00 0.00 H ATOM 202 HE2 TYR A 14 10.392 -0.348 9.007 1.00 0.00 H ATOM 203 HH TYR A 14 12.671 -0.725 8.501 1.00 0.00 H ATOM 204 N GLN A 15 5.141 0.126 5.773 1.00 0.00 N ATOM 205 CA GLN A 15 4.181 -0.735 6.513 1.00 0.00 C ATOM 206 C GLN A 15 3.568 -1.724 5.523 1.00 0.00 C ATOM 207 O GLN A 15 3.258 -2.841 5.863 1.00 0.00 O ATOM 208 CB GLN A 15 3.082 0.133 7.125 1.00 0.00 C ATOM 209 CG GLN A 15 3.181 0.084 8.652 1.00 0.00 C ATOM 210 CD GLN A 15 1.808 0.368 9.264 1.00 0.00 C ATOM 211 OE1 GLN A 15 0.792 0.076 8.667 1.00 0.00 O ATOM 212 NE2 GLN A 15 1.735 0.929 10.440 1.00 0.00 N ATOM 213 H GLN A 15 4.890 1.047 5.535 1.00 0.00 H ATOM 214 HA GLN A 15 4.699 -1.274 7.288 1.00 0.00 H ATOM 215 HB2 GLN A 15 3.203 1.153 6.788 1.00 0.00 H ATOM 216 HB3 GLN A 15 2.117 -0.237 6.816 1.00 0.00 H ATOM 217 HG2 GLN A 15 3.517 -0.897 8.959 1.00 0.00 H ATOM 218 HG3 GLN A 15 3.885 0.828 8.991 1.00 0.00 H ATOM 219 HE21 GLN A 15 2.555 1.165 10.922 1.00 0.00 H ATOM 220 HE22 GLN A 15 0.860 1.115 10.841 1.00 0.00 H ATOM 221 N LEU A 16 3.407 -1.305 4.295 1.00 0.00 N ATOM 222 CA LEU A 16 2.837 -2.199 3.231 1.00 0.00 C ATOM 223 C LEU A 16 3.588 -3.533 3.210 1.00 0.00 C ATOM 224 O LEU A 16 3.118 -4.506 2.657 1.00 0.00 O ATOM 225 CB LEU A 16 2.996 -1.531 1.861 1.00 0.00 C ATOM 226 CG LEU A 16 1.761 -1.772 0.987 1.00 0.00 C ATOM 227 CD1 LEU A 16 0.550 -1.044 1.557 1.00 0.00 C ATOM 228 CD2 LEU A 16 2.027 -1.220 -0.409 1.00 0.00 C ATOM 229 H LEU A 16 3.668 -0.395 4.070 1.00 0.00 H ATOM 230 HA LEU A 16 1.797 -2.377 3.425 1.00 0.00 H ATOM 231 HB2 LEU A 16 3.133 -0.478 1.993 1.00 0.00 H ATOM 232 HB3 LEU A 16 3.862 -1.944 1.366 1.00 0.00 H ATOM 233 HG LEU A 16 1.556 -2.829 0.930 1.00 0.00 H ATOM 234 HD11 LEU A 16 0.881 -0.213 2.159 1.00 0.00 H ATOM 235 HD12 LEU A 16 -0.059 -0.678 0.741 1.00 0.00 H ATOM 236 HD13 LEU A 16 -0.028 -1.724 2.159 1.00 0.00 H ATOM 237 HD21 LEU A 16 3.011 -0.780 -0.435 1.00 0.00 H ATOM 238 HD22 LEU A 16 1.966 -2.013 -1.131 1.00 0.00 H ATOM 239 HD23 LEU A 16 1.288 -0.467 -0.638 1.00 0.00 H ATOM 240 N GLU A 17 4.757 -3.590 3.792 1.00 0.00 N ATOM 241 CA GLU A 17 5.527 -4.873 3.786 1.00 0.00 C ATOM 242 C GLU A 17 4.841 -5.911 4.686 1.00 0.00 C ATOM 243 O GLU A 17 5.293 -7.033 4.809 1.00 0.00 O ATOM 244 CB GLU A 17 6.949 -4.621 4.289 1.00 0.00 C ATOM 245 CG GLU A 17 7.932 -5.473 3.484 1.00 0.00 C ATOM 246 CD GLU A 17 8.899 -4.562 2.725 1.00 0.00 C ATOM 247 OE1 GLU A 17 9.085 -3.436 3.157 1.00 0.00 O ATOM 248 OE2 GLU A 17 9.438 -5.006 1.724 1.00 0.00 O ATOM 249 H GLU A 17 5.132 -2.792 4.221 1.00 0.00 H ATOM 250 HA GLU A 17 5.568 -5.257 2.777 1.00 0.00 H ATOM 251 HB2 GLU A 17 7.193 -3.575 4.169 1.00 0.00 H ATOM 252 HB3 GLU A 17 7.014 -4.889 5.333 1.00 0.00 H ATOM 253 HG2 GLU A 17 8.490 -6.110 4.155 1.00 0.00 H ATOM 254 HG3 GLU A 17 7.387 -6.083 2.779 1.00 0.00 H ATOM 255 N ASN A 18 3.747 -5.553 5.298 1.00 0.00 N ATOM 256 CA ASN A 18 3.016 -6.511 6.169 1.00 0.00 C ATOM 257 C ASN A 18 1.625 -6.729 5.591 1.00 0.00 C ATOM 258 O ASN A 18 0.749 -7.285 6.224 1.00 0.00 O ATOM 259 CB ASN A 18 2.906 -5.949 7.587 1.00 0.00 C ATOM 260 CG ASN A 18 4.007 -6.549 8.461 1.00 0.00 C ATOM 261 OD1 ASN A 18 4.906 -7.199 7.966 1.00 0.00 O ATOM 262 ND2 ASN A 18 3.975 -6.358 9.751 1.00 0.00 N ATOM 263 H ASN A 18 3.395 -4.659 5.172 1.00 0.00 H ATOM 264 HA ASN A 18 3.535 -7.444 6.185 1.00 0.00 H ATOM 265 HB2 ASN A 18 3.013 -4.875 7.558 1.00 0.00 H ATOM 266 HB3 ASN A 18 1.942 -6.204 8.002 1.00 0.00 H ATOM 267 HD21 ASN A 18 3.249 -5.834 10.151 1.00 0.00 H ATOM 268 HD22 ASN A 18 4.676 -6.737 10.321 1.00 0.00 H ATOM 269 N TYR A 19 1.423 -6.286 4.388 1.00 0.00 N ATOM 270 CA TYR A 19 0.109 -6.442 3.736 1.00 0.00 C ATOM 271 C TYR A 19 0.136 -7.705 2.872 1.00 0.00 C ATOM 272 O TYR A 19 -0.881 -8.164 2.386 1.00 0.00 O ATOM 273 CB TYR A 19 -0.133 -5.218 2.860 1.00 0.00 C ATOM 274 CG TYR A 19 -0.314 -3.985 3.719 1.00 0.00 C ATOM 275 CD1 TYR A 19 0.569 -3.694 4.780 1.00 0.00 C ATOM 276 CD2 TYR A 19 -1.373 -3.120 3.442 1.00 0.00 C ATOM 277 CE1 TYR A 19 0.377 -2.538 5.549 1.00 0.00 C ATOM 278 CE2 TYR A 19 -1.563 -1.966 4.211 1.00 0.00 C ATOM 279 CZ TYR A 19 -0.688 -1.675 5.264 1.00 0.00 C ATOM 280 OH TYR A 19 -0.876 -0.537 6.022 1.00 0.00 O ATOM 281 H TYR A 19 2.145 -5.837 3.906 1.00 0.00 H ATOM 282 HA TYR A 19 -0.667 -6.520 4.483 1.00 0.00 H ATOM 283 HB2 TYR A 19 0.716 -5.074 2.212 1.00 0.00 H ATOM 284 HB3 TYR A 19 -1.019 -5.372 2.263 1.00 0.00 H ATOM 285 HD1 TYR A 19 1.400 -4.349 5.001 1.00 0.00 H ATOM 286 HD2 TYR A 19 -2.042 -3.345 2.629 1.00 0.00 H ATOM 287 HE1 TYR A 19 1.053 -2.312 6.360 1.00 0.00 H ATOM 288 HE2 TYR A 19 -2.384 -1.300 3.989 1.00 0.00 H ATOM 289 HH TYR A 19 -0.627 -0.738 6.926 1.00 0.00 H ATOM 290 N CYS A 20 1.300 -8.274 2.684 1.00 0.00 N ATOM 291 CA CYS A 20 1.392 -9.517 1.853 1.00 0.00 C ATOM 292 C CYS A 20 0.701 -10.659 2.598 1.00 0.00 C ATOM 293 O CYS A 20 1.243 -11.223 3.528 1.00 0.00 O ATOM 294 CB CYS A 20 2.855 -9.934 1.557 1.00 0.00 C ATOM 295 SG CYS A 20 4.066 -8.858 2.375 1.00 0.00 S ATOM 296 H CYS A 20 2.095 -7.884 3.091 1.00 0.00 H ATOM 297 HA CYS A 20 0.877 -9.348 0.918 1.00 0.00 H ATOM 298 HB2 CYS A 20 3.007 -10.943 1.901 1.00 0.00 H ATOM 299 HB3 CYS A 20 3.018 -9.905 0.491 1.00 0.00 H ATOM 300 N ASN A 21 -0.493 -11.007 2.199 1.00 0.00 N ATOM 301 CA ASN A 21 -1.214 -12.114 2.888 1.00 0.00 C ATOM 302 C ASN A 21 -1.304 -11.810 4.384 1.00 0.00 C ATOM 303 O ASN A 21 -1.331 -10.639 4.729 1.00 0.00 O ATOM 304 CB ASN A 21 -0.454 -13.425 2.676 1.00 0.00 C ATOM 305 CG ASN A 21 -0.370 -13.729 1.179 1.00 0.00 C ATOM 306 OD1 ASN A 21 -1.367 -14.020 0.549 1.00 0.00 O ATOM 307 ND2 ASN A 21 0.787 -13.673 0.578 1.00 0.00 N ATOM 308 OXT ASN A 21 -1.345 -12.750 5.160 1.00 0.00 O ATOM 309 H ASN A 21 -0.914 -10.541 1.447 1.00 0.00 H ATOM 310 HA ASN A 21 -2.210 -12.205 2.479 1.00 0.00 H ATOM 311 HB2 ASN A 21 0.542 -13.333 3.083 1.00 0.00 H ATOM 312 HB3 ASN A 21 -0.975 -14.229 3.175 1.00 0.00 H ATOM 313 HD21 ASN A 21 1.592 -13.439 1.086 1.00 0.00 H ATOM 314 HD22 ASN A 21 0.851 -13.863 -0.381 1.00 0.00 H TER 315 ASN A 21 ATOM 316 N PHE B 1 8.233 3.321 -3.839 1.00 0.00 N ATOM 317 CA PHE B 1 9.280 3.970 -3.000 1.00 0.00 C ATOM 318 C PHE B 1 9.519 5.397 -3.500 1.00 0.00 C ATOM 319 O PHE B 1 10.543 5.995 -3.231 1.00 0.00 O ATOM 320 CB PHE B 1 10.582 3.170 -3.102 1.00 0.00 C ATOM 321 CG PHE B 1 10.712 2.252 -1.908 1.00 0.00 C ATOM 322 CD1 PHE B 1 9.955 1.074 -1.844 1.00 0.00 C ATOM 323 CD2 PHE B 1 11.591 2.577 -0.866 1.00 0.00 C ATOM 324 CE1 PHE B 1 10.078 0.222 -0.738 1.00 0.00 C ATOM 325 CE2 PHE B 1 11.713 1.724 0.240 1.00 0.00 C ATOM 326 CZ PHE B 1 10.957 0.547 0.304 1.00 0.00 C ATOM 327 H1 PHE B 1 8.477 3.428 -4.844 1.00 0.00 H ATOM 328 H2 PHE B 1 8.175 2.310 -3.600 1.00 0.00 H ATOM 329 H3 PHE B 1 7.314 3.774 -3.658 1.00 0.00 H ATOM 330 HA PHE B 1 8.953 3.997 -1.971 1.00 0.00 H ATOM 331 HB2 PHE B 1 10.573 2.582 -4.008 1.00 0.00 H ATOM 332 HB3 PHE B 1 11.421 3.850 -3.123 1.00 0.00 H ATOM 333 HD1 PHE B 1 9.278 0.823 -2.647 1.00 0.00 H ATOM 334 HD2 PHE B 1 12.175 3.485 -0.915 1.00 0.00 H ATOM 335 HE1 PHE B 1 9.495 -0.686 -0.689 1.00 0.00 H ATOM 336 HE2 PHE B 1 12.391 1.975 1.042 1.00 0.00 H ATOM 337 HZ PHE B 1 11.051 -0.110 1.156 1.00 0.00 H ATOM 338 N VAL B 2 8.584 5.949 -4.228 1.00 0.00 N ATOM 339 CA VAL B 2 8.766 7.336 -4.745 1.00 0.00 C ATOM 340 C VAL B 2 7.403 7.946 -5.088 1.00 0.00 C ATOM 341 O VAL B 2 6.538 7.286 -5.631 1.00 0.00 O ATOM 342 CB VAL B 2 9.629 7.297 -6.007 1.00 0.00 C ATOM 343 CG1 VAL B 2 11.100 7.148 -5.616 1.00 0.00 C ATOM 344 CG2 VAL B 2 9.206 6.106 -6.868 1.00 0.00 C ATOM 345 H VAL B 2 7.767 5.450 -4.437 1.00 0.00 H ATOM 346 HA VAL B 2 9.254 7.940 -3.996 1.00 0.00 H ATOM 347 HB VAL B 2 9.495 8.213 -6.563 1.00 0.00 H ATOM 348 HG11 VAL B 2 11.260 7.586 -4.643 1.00 0.00 H ATOM 349 HG12 VAL B 2 11.360 6.100 -5.587 1.00 0.00 H ATOM 350 HG13 VAL B 2 11.719 7.652 -6.344 1.00 0.00 H ATOM 351 HG21 VAL B 2 8.130 6.020 -6.859 1.00 0.00 H ATOM 352 HG22 VAL B 2 9.547 6.256 -7.882 1.00 0.00 H ATOM 353 HG23 VAL B 2 9.643 5.202 -6.471 1.00 0.00 H ATOM 354 N ASN B 3 7.216 9.205 -4.785 1.00 0.00 N ATOM 355 CA ASN B 3 5.920 9.882 -5.100 1.00 0.00 C ATOM 356 C ASN B 3 4.877 9.571 -4.021 1.00 0.00 C ATOM 357 O ASN B 3 4.925 8.549 -3.368 1.00 0.00 O ATOM 358 CB ASN B 3 5.409 9.406 -6.460 1.00 0.00 C ATOM 359 CG ASN B 3 4.986 10.614 -7.298 1.00 0.00 C ATOM 360 OD1 ASN B 3 5.554 11.681 -7.178 1.00 0.00 O ATOM 361 ND2 ASN B 3 4.004 10.489 -8.148 1.00 0.00 N ATOM 362 H ASN B 3 7.936 9.712 -4.356 1.00 0.00 H ATOM 363 HA ASN B 3 6.082 10.949 -5.136 1.00 0.00 H ATOM 364 HB2 ASN B 3 6.196 8.870 -6.971 1.00 0.00 H ATOM 365 HB3 ASN B 3 4.561 8.754 -6.318 1.00 0.00 H ATOM 366 HD21 ASN B 3 3.547 9.628 -8.244 1.00 0.00 H ATOM 367 HD22 ASN B 3 3.724 11.255 -8.690 1.00 0.00 H ATOM 368 N GLN B 4 3.936 10.458 -3.832 1.00 0.00 N ATOM 369 CA GLN B 4 2.881 10.245 -2.797 1.00 0.00 C ATOM 370 C GLN B 4 1.515 10.104 -3.496 1.00 0.00 C ATOM 371 O GLN B 4 1.425 10.226 -4.701 1.00 0.00 O ATOM 372 CB GLN B 4 2.903 11.453 -1.850 1.00 0.00 C ATOM 373 CG GLN B 4 1.645 11.491 -0.984 1.00 0.00 C ATOM 374 CD GLN B 4 1.773 12.594 0.070 1.00 0.00 C ATOM 375 OE1 GLN B 4 0.955 12.690 0.962 1.00 0.00 O ATOM 376 NE2 GLN B 4 2.771 13.439 0.012 1.00 0.00 N ATOM 377 H GLN B 4 3.925 11.275 -4.373 1.00 0.00 H ATOM 378 HA GLN B 4 3.097 9.344 -2.242 1.00 0.00 H ATOM 379 HB2 GLN B 4 3.772 11.381 -1.209 1.00 0.00 H ATOM 380 HB3 GLN B 4 2.966 12.360 -2.431 1.00 0.00 H ATOM 381 HG2 GLN B 4 0.784 11.685 -1.608 1.00 0.00 H ATOM 382 HG3 GLN B 4 1.522 10.539 -0.488 1.00 0.00 H ATOM 383 HE21 GLN B 4 3.436 13.369 -0.703 1.00 0.00 H ATOM 384 HE22 GLN B 4 2.854 14.144 0.688 1.00 0.00 H ATOM 385 N HIS B 5 0.457 9.817 -2.768 1.00 0.00 N ATOM 386 CA HIS B 5 -0.876 9.639 -3.418 1.00 0.00 C ATOM 387 C HIS B 5 -0.877 8.288 -4.134 1.00 0.00 C ATOM 388 O HIS B 5 -0.334 8.150 -5.212 1.00 0.00 O ATOM 389 CB HIS B 5 -1.139 10.756 -4.437 1.00 0.00 C ATOM 390 CG HIS B 5 -0.851 12.100 -3.822 1.00 0.00 C ATOM 391 ND1 HIS B 5 0.440 12.530 -3.601 1.00 0.00 N ATOM 392 CD2 HIS B 5 -1.692 13.096 -3.407 1.00 0.00 C ATOM 393 CE1 HIS B 5 0.349 13.756 -3.066 1.00 0.00 C ATOM 394 NE2 HIS B 5 -0.935 14.144 -2.928 1.00 0.00 N ATOM 395 H HIS B 5 0.539 9.693 -1.801 1.00 0.00 H ATOM 396 HA HIS B 5 -1.649 9.647 -2.662 1.00 0.00 H ATOM 397 HB2 HIS B 5 -0.508 10.614 -5.301 1.00 0.00 H ATOM 398 HB3 HIS B 5 -2.174 10.720 -4.743 1.00 0.00 H ATOM 399 HD2 HIS B 5 -2.771 13.067 -3.450 1.00 0.00 H ATOM 400 HE1 HIS B 5 1.199 14.357 -2.779 1.00 0.00 H ATOM 401 HE2 HIS B 5 -1.262 14.995 -2.567 1.00 0.00 H ATOM 402 N LEU B 6 -1.459 7.281 -3.538 1.00 0.00 N ATOM 403 CA LEU B 6 -1.459 5.939 -4.189 1.00 0.00 C ATOM 404 C LEU B 6 -2.762 5.194 -3.871 1.00 0.00 C ATOM 405 O LEU B 6 -3.631 5.067 -4.712 1.00 0.00 O ATOM 406 CB LEU B 6 -0.264 5.143 -3.657 1.00 0.00 C ATOM 407 CG LEU B 6 0.980 5.475 -4.488 1.00 0.00 C ATOM 408 CD1 LEU B 6 1.585 6.792 -3.995 1.00 0.00 C ATOM 409 CD2 LEU B 6 2.010 4.353 -4.336 1.00 0.00 C ATOM 410 H LEU B 6 -1.877 7.404 -2.661 1.00 0.00 H ATOM 411 HA LEU B 6 -1.365 6.055 -5.252 1.00 0.00 H ATOM 412 HB2 LEU B 6 -0.089 5.408 -2.625 1.00 0.00 H ATOM 413 HB3 LEU B 6 -0.472 4.086 -3.725 1.00 0.00 H ATOM 414 HG LEU B 6 0.703 5.573 -5.528 1.00 0.00 H ATOM 415 HD11 LEU B 6 0.973 7.193 -3.200 1.00 0.00 H ATOM 416 HD12 LEU B 6 2.584 6.614 -3.627 1.00 0.00 H ATOM 417 HD13 LEU B 6 1.622 7.498 -4.812 1.00 0.00 H ATOM 418 HD21 LEU B 6 1.740 3.727 -3.499 1.00 0.00 H ATOM 419 HD22 LEU B 6 2.032 3.758 -5.237 1.00 0.00 H ATOM 420 HD23 LEU B 6 2.986 4.782 -4.166 1.00 0.00 H ATOM 421 N CYS B 7 -2.868 4.705 -2.662 1.00 0.00 N ATOM 422 CA CYS B 7 -4.081 3.949 -2.187 1.00 0.00 C ATOM 423 C CYS B 7 -4.748 3.119 -3.287 1.00 0.00 C ATOM 424 O CYS B 7 -4.354 3.118 -4.423 1.00 0.00 O ATOM 425 CB CYS B 7 -5.101 4.926 -1.609 1.00 0.00 C ATOM 426 SG CYS B 7 -5.471 4.422 0.087 1.00 0.00 S ATOM 427 H CYS B 7 -2.125 4.841 -2.042 1.00 0.00 H ATOM 428 HA CYS B 7 -3.780 3.281 -1.400 1.00 0.00 H ATOM 429 HB2 CYS B 7 -4.688 5.925 -1.612 1.00 0.00 H ATOM 430 HB3 CYS B 7 -6.004 4.903 -2.200 1.00 0.00 H ATOM 431 N GLY B 8 -5.775 2.398 -2.926 1.00 0.00 N ATOM 432 CA GLY B 8 -6.502 1.553 -3.916 1.00 0.00 C ATOM 433 C GLY B 8 -5.541 0.977 -4.959 1.00 0.00 C ATOM 434 O GLY B 8 -4.670 0.189 -4.654 1.00 0.00 O ATOM 435 H GLY B 8 -6.074 2.414 -1.993 1.00 0.00 H ATOM 436 HA2 GLY B 8 -6.991 0.741 -3.399 1.00 0.00 H ATOM 437 HA3 GLY B 8 -7.246 2.154 -4.417 1.00 0.00 H ATOM 438 N SER B 9 -5.725 1.352 -6.192 1.00 0.00 N ATOM 439 CA SER B 9 -4.876 0.828 -7.296 1.00 0.00 C ATOM 440 C SER B 9 -3.389 1.008 -7.021 1.00 0.00 C ATOM 441 O SER B 9 -2.606 0.150 -7.345 1.00 0.00 O ATOM 442 CB SER B 9 -5.237 1.541 -8.598 1.00 0.00 C ATOM 443 OG SER B 9 -6.634 1.419 -8.830 1.00 0.00 O ATOM 444 H SER B 9 -6.451 1.966 -6.399 1.00 0.00 H ATOM 445 HA SER B 9 -5.068 -0.219 -7.405 1.00 0.00 H ATOM 446 HB2 SER B 9 -4.980 2.584 -8.522 1.00 0.00 H ATOM 447 HB3 SER B 9 -4.685 1.095 -9.415 1.00 0.00 H ATOM 448 HG SER B 9 -6.898 2.126 -9.424 1.00 0.00 H ATOM 449 N ASP B 10 -2.959 2.094 -6.468 1.00 0.00 N ATOM 450 CA ASP B 10 -1.492 2.206 -6.253 1.00 0.00 C ATOM 451 C ASP B 10 -1.090 1.418 -5.002 1.00 0.00 C ATOM 452 O ASP B 10 -0.068 0.777 -4.983 1.00 0.00 O ATOM 453 CB ASP B 10 -1.071 3.666 -6.141 1.00 0.00 C ATOM 454 CG ASP B 10 -0.708 4.195 -7.529 1.00 0.00 C ATOM 455 OD1 ASP B 10 0.237 3.683 -8.107 1.00 0.00 O ATOM 456 OD2 ASP B 10 -1.379 5.102 -7.990 1.00 0.00 O ATOM 457 H ASP B 10 -3.570 2.814 -6.224 1.00 0.00 H ATOM 458 HA ASP B 10 -0.994 1.758 -7.102 1.00 0.00 H ATOM 459 HB2 ASP B 10 -1.883 4.245 -5.739 1.00 0.00 H ATOM 460 HB3 ASP B 10 -0.212 3.742 -5.496 1.00 0.00 H ATOM 461 N LEU B 11 -1.890 1.409 -3.975 1.00 0.00 N ATOM 462 CA LEU B 11 -1.517 0.596 -2.779 1.00 0.00 C ATOM 463 C LEU B 11 -1.674 -0.876 -3.146 1.00 0.00 C ATOM 464 O LEU B 11 -1.201 -1.743 -2.452 1.00 0.00 O ATOM 465 CB LEU B 11 -2.448 0.923 -1.594 1.00 0.00 C ATOM 466 CG LEU B 11 -1.795 1.861 -0.546 1.00 0.00 C ATOM 467 CD1 LEU B 11 -1.903 1.210 0.833 1.00 0.00 C ATOM 468 CD2 LEU B 11 -0.316 2.129 -0.848 1.00 0.00 C ATOM 469 H LEU B 11 -2.739 1.895 -4.000 1.00 0.00 H ATOM 470 HA LEU B 11 -0.489 0.778 -2.511 1.00 0.00 H ATOM 471 HB2 LEU B 11 -3.339 1.398 -1.974 1.00 0.00 H ATOM 472 HB3 LEU B 11 -2.728 -0.002 -1.109 1.00 0.00 H ATOM 473 HG LEU B 11 -2.329 2.798 -0.529 1.00 0.00 H ATOM 474 HD11 LEU B 11 -1.757 0.144 0.741 1.00 0.00 H ATOM 475 HD12 LEU B 11 -1.148 1.622 1.486 1.00 0.00 H ATOM 476 HD13 LEU B 11 -2.882 1.405 1.247 1.00 0.00 H ATOM 477 HD21 LEU B 11 -0.224 2.559 -1.834 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.080 2.817 -0.117 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.234 1.201 -0.807 1.00 0.00 H ATOM 480 N VAL B 12 -2.336 -1.160 -4.235 1.00 0.00 N ATOM 481 CA VAL B 12 -2.530 -2.577 -4.644 1.00 0.00 C ATOM 482 C VAL B 12 -1.431 -2.982 -5.637 1.00 0.00 C ATOM 483 O VAL B 12 -0.634 -3.859 -5.367 1.00 0.00 O ATOM 484 CB VAL B 12 -3.916 -2.696 -5.292 1.00 0.00 C ATOM 485 CG1 VAL B 12 -3.975 -3.916 -6.214 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.972 -2.847 -4.195 1.00 0.00 C ATOM 487 H VAL B 12 -2.711 -0.440 -4.787 1.00 0.00 H ATOM 488 HA VAL B 12 -2.480 -3.217 -3.770 1.00 0.00 H ATOM 489 HB VAL B 12 -4.121 -1.797 -5.864 1.00 0.00 H ATOM 490 HG11 VAL B 12 -3.141 -4.567 -6.003 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.900 -4.448 -6.045 1.00 0.00 H ATOM 492 HG13 VAL B 12 -3.930 -3.591 -7.243 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.882 -2.031 -3.494 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.956 -2.833 -4.639 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.822 -3.783 -3.679 1.00 0.00 H ATOM 496 N GLU B 13 -1.373 -2.348 -6.776 1.00 0.00 N ATOM 497 CA GLU B 13 -0.318 -2.697 -7.768 1.00 0.00 C ATOM 498 C GLU B 13 1.041 -2.442 -7.130 1.00 0.00 C ATOM 499 O GLU B 13 1.981 -3.203 -7.287 1.00 0.00 O ATOM 500 CB GLU B 13 -0.474 -1.830 -9.019 1.00 0.00 C ATOM 501 CG GLU B 13 -0.842 -2.715 -10.214 1.00 0.00 C ATOM 502 CD GLU B 13 -1.334 -1.841 -11.369 1.00 0.00 C ATOM 503 OE1 GLU B 13 -0.978 -0.675 -11.398 1.00 0.00 O ATOM 504 OE2 GLU B 13 -2.058 -2.355 -12.206 1.00 0.00 O ATOM 505 H GLU B 13 -2.013 -1.641 -6.973 1.00 0.00 H ATOM 506 HA GLU B 13 -0.401 -3.736 -8.032 1.00 0.00 H ATOM 507 HB2 GLU B 13 -1.255 -1.100 -8.856 1.00 0.00 H ATOM 508 HB3 GLU B 13 0.457 -1.323 -9.223 1.00 0.00 H ATOM 509 HG2 GLU B 13 0.028 -3.272 -10.529 1.00 0.00 H ATOM 510 HG3 GLU B 13 -1.624 -3.402 -9.927 1.00 0.00 H ATOM 511 N ALA B 14 1.143 -1.384 -6.387 1.00 0.00 N ATOM 512 CA ALA B 14 2.426 -1.090 -5.710 1.00 0.00 C ATOM 513 C ALA B 14 2.644 -2.161 -4.656 1.00 0.00 C ATOM 514 O ALA B 14 3.758 -2.561 -4.383 1.00 0.00 O ATOM 515 CB ALA B 14 2.384 0.290 -5.051 1.00 0.00 C ATOM 516 H ALA B 14 0.370 -0.801 -6.261 1.00 0.00 H ATOM 517 HA ALA B 14 3.226 -1.129 -6.428 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.892 0.989 -5.711 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.837 0.228 -4.122 1.00 0.00 H ATOM 520 HB3 ALA B 14 3.391 0.627 -4.855 1.00 0.00 H ATOM 521 N LEU B 15 1.585 -2.654 -4.071 1.00 0.00 N ATOM 522 CA LEU B 15 1.767 -3.720 -3.059 1.00 0.00 C ATOM 523 C LEU B 15 2.345 -4.947 -3.754 1.00 0.00 C ATOM 524 O LEU B 15 2.902 -5.825 -3.134 1.00 0.00 O ATOM 525 CB LEU B 15 0.446 -4.100 -2.413 1.00 0.00 C ATOM 526 CG LEU B 15 0.606 -4.000 -0.900 1.00 0.00 C ATOM 527 CD1 LEU B 15 -0.402 -3.005 -0.328 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.382 -5.371 -0.288 1.00 0.00 C ATOM 529 H LEU B 15 0.685 -2.334 -4.310 1.00 0.00 H ATOM 530 HA LEU B 15 2.449 -3.366 -2.302 1.00 0.00 H ATOM 531 HB2 LEU B 15 -0.329 -3.441 -2.752 1.00 0.00 H ATOM 532 HB3 LEU B 15 0.196 -5.116 -2.678 1.00 0.00 H ATOM 533 HG LEU B 15 1.607 -3.673 -0.671 1.00 0.00 H ATOM 534 HD11 LEU B 15 -1.394 -3.265 -0.663 1.00 0.00 H ATOM 535 HD12 LEU B 15 -0.366 -3.039 0.751 1.00 0.00 H ATOM 536 HD13 LEU B 15 -0.155 -2.010 -0.664 1.00 0.00 H ATOM 537 HD21 LEU B 15 0.509 -6.118 -1.051 1.00 0.00 H ATOM 538 HD22 LEU B 15 1.104 -5.532 0.497 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.616 -5.427 0.116 1.00 0.00 H ATOM 540 N TYR B 16 2.215 -5.007 -5.048 1.00 0.00 N ATOM 541 CA TYR B 16 2.768 -6.163 -5.797 1.00 0.00 C ATOM 542 C TYR B 16 4.282 -5.965 -5.885 1.00 0.00 C ATOM 543 O TYR B 16 5.048 -6.908 -5.912 1.00 0.00 O ATOM 544 CB TYR B 16 2.122 -6.210 -7.197 1.00 0.00 C ATOM 545 CG TYR B 16 3.159 -6.479 -8.267 1.00 0.00 C ATOM 546 CD1 TYR B 16 3.871 -7.685 -8.265 1.00 0.00 C ATOM 547 CD2 TYR B 16 3.408 -5.518 -9.255 1.00 0.00 C ATOM 548 CE1 TYR B 16 4.833 -7.931 -9.254 1.00 0.00 C ATOM 549 CE2 TYR B 16 4.369 -5.764 -10.243 1.00 0.00 C ATOM 550 CZ TYR B 16 5.081 -6.970 -10.243 1.00 0.00 C ATOM 551 OH TYR B 16 6.028 -7.211 -11.216 1.00 0.00 O ATOM 552 H TYR B 16 1.763 -4.285 -5.528 1.00 0.00 H ATOM 553 HA TYR B 16 2.552 -7.077 -5.263 1.00 0.00 H ATOM 554 HB2 TYR B 16 1.381 -6.994 -7.219 1.00 0.00 H ATOM 555 HB3 TYR B 16 1.642 -5.264 -7.396 1.00 0.00 H ATOM 556 HD1 TYR B 16 3.679 -8.425 -7.502 1.00 0.00 H ATOM 557 HD2 TYR B 16 2.858 -4.587 -9.255 1.00 0.00 H ATOM 558 HE1 TYR B 16 5.382 -8.861 -9.254 1.00 0.00 H ATOM 559 HE2 TYR B 16 4.562 -5.023 -11.004 1.00 0.00 H ATOM 560 HH TYR B 16 6.260 -6.371 -11.619 1.00 0.00 H ATOM 561 N LEU B 17 4.712 -4.732 -5.917 1.00 0.00 N ATOM 562 CA LEU B 17 6.173 -4.450 -5.989 1.00 0.00 C ATOM 563 C LEU B 17 6.709 -4.152 -4.582 1.00 0.00 C ATOM 564 O LEU B 17 7.881 -3.892 -4.397 1.00 0.00 O ATOM 565 CB LEU B 17 6.414 -3.241 -6.894 1.00 0.00 C ATOM 566 CG LEU B 17 7.790 -3.361 -7.550 1.00 0.00 C ATOM 567 CD1 LEU B 17 7.643 -3.223 -9.066 1.00 0.00 C ATOM 568 CD2 LEU B 17 8.702 -2.251 -7.023 1.00 0.00 C ATOM 569 H LEU B 17 4.071 -3.991 -5.888 1.00 0.00 H ATOM 570 HA LEU B 17 6.687 -5.310 -6.394 1.00 0.00 H ATOM 571 HB2 LEU B 17 5.651 -3.207 -7.659 1.00 0.00 H ATOM 572 HB3 LEU B 17 6.375 -2.338 -6.305 1.00 0.00 H ATOM 573 HG LEU B 17 8.218 -4.325 -7.315 1.00 0.00 H ATOM 574 HD11 LEU B 17 6.626 -2.954 -9.305 1.00 0.00 H ATOM 575 HD12 LEU B 17 8.313 -2.456 -9.424 1.00 0.00 H ATOM 576 HD13 LEU B 17 7.887 -4.164 -9.537 1.00 0.00 H ATOM 577 HD21 LEU B 17 8.337 -1.910 -6.066 1.00 0.00 H ATOM 578 HD22 LEU B 17 9.706 -2.633 -6.910 1.00 0.00 H ATOM 579 HD23 LEU B 17 8.706 -1.428 -7.722 1.00 0.00 H ATOM 580 N VAL B 18 5.860 -4.191 -3.588 1.00 0.00 N ATOM 581 CA VAL B 18 6.321 -3.914 -2.194 1.00 0.00 C ATOM 582 C VAL B 18 6.395 -5.224 -1.420 1.00 0.00 C ATOM 583 O VAL B 18 7.318 -5.485 -0.675 1.00 0.00 O ATOM 584 CB VAL B 18 5.322 -2.972 -1.502 1.00 0.00 C ATOM 585 CG1 VAL B 18 4.162 -3.756 -0.897 1.00 0.00 C ATOM 586 CG2 VAL B 18 6.015 -2.238 -0.370 1.00 0.00 C ATOM 587 H VAL B 18 4.919 -4.405 -3.757 1.00 0.00 H ATOM 588 HA VAL B 18 7.293 -3.454 -2.219 1.00 0.00 H ATOM 589 HB VAL B 18 4.940 -2.265 -2.217 1.00 0.00 H ATOM 590 HG11 VAL B 18 3.718 -4.379 -1.651 1.00 0.00 H ATOM 591 HG12 VAL B 18 4.530 -4.368 -0.089 1.00 0.00 H ATOM 592 HG13 VAL B 18 3.426 -3.065 -0.519 1.00 0.00 H ATOM 593 HG21 VAL B 18 7.073 -2.203 -0.561 1.00 0.00 H ATOM 594 HG22 VAL B 18 5.620 -1.238 -0.299 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.830 -2.767 0.555 1.00 0.00 H ATOM 596 N CYS B 19 5.397 -6.028 -1.591 1.00 0.00 N ATOM 597 CA CYS B 19 5.327 -7.325 -0.876 1.00 0.00 C ATOM 598 C CYS B 19 5.650 -8.467 -1.845 1.00 0.00 C ATOM 599 O CYS B 19 6.637 -9.161 -1.699 1.00 0.00 O ATOM 600 CB CYS B 19 3.912 -7.506 -0.330 1.00 0.00 C ATOM 601 SG CYS B 19 3.884 -7.083 1.430 1.00 0.00 S ATOM 602 H CYS B 19 4.677 -5.763 -2.188 1.00 0.00 H ATOM 603 HA CYS B 19 6.029 -7.324 -0.057 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.235 -6.856 -0.864 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.604 -8.528 -0.462 1.00 0.00 H ATOM 606 N GLY B 20 4.820 -8.662 -2.835 1.00 0.00 N ATOM 607 CA GLY B 20 5.068 -9.754 -3.821 1.00 0.00 C ATOM 608 C GLY B 20 5.232 -11.087 -3.093 1.00 0.00 C ATOM 609 O GLY B 20 5.754 -12.040 -3.637 1.00 0.00 O ATOM 610 H GLY B 20 4.033 -8.088 -2.932 1.00 0.00 H ATOM 611 HA2 GLY B 20 4.229 -9.818 -4.500 1.00 0.00 H ATOM 612 HA3 GLY B 20 5.966 -9.540 -4.378 1.00 0.00 H ATOM 613 N GLU B 21 4.789 -11.168 -1.871 1.00 0.00 N ATOM 614 CA GLU B 21 4.920 -12.447 -1.120 1.00 0.00 C ATOM 615 C GLU B 21 4.185 -13.551 -1.876 1.00 0.00 C ATOM 616 O GLU B 21 4.724 -14.609 -2.133 1.00 0.00 O ATOM 617 CB GLU B 21 4.314 -12.283 0.277 1.00 0.00 C ATOM 618 CG GLU B 21 4.923 -13.318 1.225 1.00 0.00 C ATOM 619 CD GLU B 21 5.344 -12.634 2.528 1.00 0.00 C ATOM 620 OE1 GLU B 21 4.629 -11.747 2.966 1.00 0.00 O ATOM 621 OE2 GLU B 21 6.373 -13.008 3.065 1.00 0.00 O ATOM 622 H GLU B 21 4.367 -10.390 -1.449 1.00 0.00 H ATOM 623 HA GLU B 21 5.959 -12.706 -1.034 1.00 0.00 H ATOM 624 HB2 GLU B 21 4.525 -11.289 0.644 1.00 0.00 H ATOM 625 HB3 GLU B 21 3.245 -12.429 0.226 1.00 0.00 H ATOM 626 HG2 GLU B 21 4.191 -14.083 1.441 1.00 0.00 H ATOM 627 HG3 GLU B 21 5.788 -13.768 0.762 1.00 0.00 H ATOM 628 N ARG B 22 2.961 -13.298 -2.236 1.00 0.00 N ATOM 629 CA ARG B 22 2.157 -14.311 -2.986 1.00 0.00 C ATOM 630 C ARG B 22 0.666 -14.009 -2.808 1.00 0.00 C ATOM 631 O ARG B 22 -0.146 -14.904 -2.686 1.00 0.00 O ATOM 632 CB ARG B 22 2.451 -15.716 -2.451 1.00 0.00 C ATOM 633 CG ARG B 22 3.272 -16.496 -3.481 1.00 0.00 C ATOM 634 CD ARG B 22 2.360 -17.467 -4.233 1.00 0.00 C ATOM 635 NE ARG B 22 1.873 -18.517 -3.296 1.00 0.00 N ATOM 636 CZ ARG B 22 0.624 -18.527 -2.924 1.00 0.00 C ATOM 637 NH1 ARG B 22 -0.323 -18.411 -3.815 1.00 0.00 N ATOM 638 NH2 ARG B 22 0.321 -18.652 -1.660 1.00 0.00 N ATOM 639 H ARG B 22 2.571 -12.428 -2.017 1.00 0.00 H ATOM 640 HA ARG B 22 2.410 -14.265 -4.036 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.007 -15.641 -1.528 1.00 0.00 H ATOM 642 HB3 ARG B 22 1.521 -16.233 -2.270 1.00 0.00 H ATOM 643 HG2 ARG B 22 3.721 -15.807 -4.182 1.00 0.00 H ATOM 644 HG3 ARG B 22 4.048 -17.053 -2.977 1.00 0.00 H ATOM 645 HD2 ARG B 22 1.517 -16.928 -4.639 1.00 0.00 H ATOM 646 HD3 ARG B 22 2.912 -17.930 -5.038 1.00 0.00 H ATOM 647 HE ARG B 22 2.492 -19.199 -2.959 1.00 0.00 H ATOM 648 HH11 ARG B 22 -0.089 -18.315 -4.782 1.00 0.00 H ATOM 649 HH12 ARG B 22 -1.281 -18.418 -3.531 1.00 0.00 H ATOM 650 HH21 ARG B 22 1.047 -18.738 -0.978 1.00 0.00 H ATOM 651 HH22 ARG B 22 -0.637 -18.660 -1.374 1.00 0.00 H ATOM 652 N GLY B 23 0.299 -12.757 -2.789 1.00 0.00 N ATOM 653 CA GLY B 23 -1.140 -12.406 -2.615 1.00 0.00 C ATOM 654 C GLY B 23 -1.275 -11.336 -1.532 1.00 0.00 C ATOM 655 O GLY B 23 -1.102 -11.601 -0.359 1.00 0.00 O ATOM 656 H GLY B 23 0.969 -12.048 -2.886 1.00 0.00 H ATOM 657 HA2 GLY B 23 -1.533 -12.028 -3.549 1.00 0.00 H ATOM 658 HA3 GLY B 23 -1.693 -13.284 -2.320 1.00 0.00 H ATOM 659 N PHE B 24 -1.576 -10.127 -1.917 1.00 0.00 N ATOM 660 CA PHE B 24 -1.715 -9.036 -0.912 1.00 0.00 C ATOM 661 C PHE B 24 -3.193 -8.704 -0.710 1.00 0.00 C ATOM 662 O PHE B 24 -4.033 -9.052 -1.517 1.00 0.00 O ATOM 663 CB PHE B 24 -0.987 -7.794 -1.419 1.00 0.00 C ATOM 664 CG PHE B 24 -1.313 -7.582 -2.877 1.00 0.00 C ATOM 665 CD1 PHE B 24 -2.621 -7.258 -3.261 1.00 0.00 C ATOM 666 CD2 PHE B 24 -0.309 -7.711 -3.847 1.00 0.00 C ATOM 667 CE1 PHE B 24 -2.925 -7.063 -4.615 1.00 0.00 C ATOM 668 CE2 PHE B 24 -0.614 -7.516 -5.201 1.00 0.00 C ATOM 669 CZ PHE B 24 -1.922 -7.192 -5.585 1.00 0.00 C ATOM 670 H PHE B 24 -1.707 -9.935 -2.869 1.00 0.00 H ATOM 671 HA PHE B 24 -1.282 -9.350 0.026 1.00 0.00 H ATOM 672 HB2 PHE B 24 -1.305 -6.933 -0.850 1.00 0.00 H ATOM 673 HB3 PHE B 24 0.079 -7.929 -1.305 1.00 0.00 H ATOM 674 HD1 PHE B 24 -3.394 -7.159 -2.514 1.00 0.00 H ATOM 675 HD2 PHE B 24 0.699 -7.960 -3.551 1.00 0.00 H ATOM 676 HE1 PHE B 24 -3.933 -6.814 -4.911 1.00 0.00 H ATOM 677 HE2 PHE B 24 0.159 -7.615 -5.948 1.00 0.00 H ATOM 678 HZ PHE B 24 -2.157 -7.042 -6.628 1.00 0.00 H ATOM 679 N PHE B 25 -3.518 -8.030 0.359 1.00 0.00 N ATOM 680 CA PHE B 25 -4.945 -7.674 0.604 1.00 0.00 C ATOM 681 C PHE B 25 -5.024 -6.519 1.605 1.00 0.00 C ATOM 682 O PHE B 25 -5.022 -6.727 2.802 1.00 0.00 O ATOM 683 CB PHE B 25 -5.683 -8.888 1.169 1.00 0.00 C ATOM 684 CG PHE B 25 -7.107 -8.505 1.488 1.00 0.00 C ATOM 685 CD1 PHE B 25 -8.104 -8.635 0.511 1.00 0.00 C ATOM 686 CD2 PHE B 25 -7.432 -8.017 2.760 1.00 0.00 C ATOM 687 CE1 PHE B 25 -9.425 -8.277 0.808 1.00 0.00 C ATOM 688 CE2 PHE B 25 -8.754 -7.660 3.057 1.00 0.00 C ATOM 689 CZ PHE B 25 -9.751 -7.789 2.080 1.00 0.00 C ATOM 690 H PHE B 25 -2.826 -7.756 0.997 1.00 0.00 H ATOM 691 HA PHE B 25 -5.405 -7.375 -0.326 1.00 0.00 H ATOM 692 HB2 PHE B 25 -5.677 -9.684 0.440 1.00 0.00 H ATOM 693 HB3 PHE B 25 -5.190 -9.221 2.071 1.00 0.00 H ATOM 694 HD1 PHE B 25 -7.852 -9.011 -0.470 1.00 0.00 H ATOM 695 HD2 PHE B 25 -6.663 -7.918 3.513 1.00 0.00 H ATOM 696 HE1 PHE B 25 -10.193 -8.376 0.055 1.00 0.00 H ATOM 697 HE2 PHE B 25 -9.004 -7.284 4.038 1.00 0.00 H ATOM 698 HZ PHE B 25 -10.769 -7.512 2.309 1.00 0.00 H ATOM 699 N TYR B 26 -5.102 -5.303 1.132 1.00 0.00 N ATOM 700 CA TYR B 26 -5.188 -4.152 2.075 1.00 0.00 C ATOM 701 C TYR B 26 -6.664 -3.833 2.348 1.00 0.00 C ATOM 702 O TYR B 26 -7.553 -4.422 1.766 1.00 0.00 O ATOM 703 CB TYR B 26 -4.454 -2.933 1.484 1.00 0.00 C ATOM 704 CG TYR B 26 -5.392 -2.079 0.659 1.00 0.00 C ATOM 705 CD1 TYR B 26 -6.053 -2.629 -0.446 1.00 0.00 C ATOM 706 CD2 TYR B 26 -5.594 -0.732 0.997 1.00 0.00 C ATOM 707 CE1 TYR B 26 -6.918 -1.837 -1.212 1.00 0.00 C ATOM 708 CE2 TYR B 26 -6.458 0.060 0.230 1.00 0.00 C ATOM 709 CZ TYR B 26 -7.120 -0.492 -0.874 1.00 0.00 C ATOM 710 OH TYR B 26 -7.977 0.286 -1.625 1.00 0.00 O ATOM 711 H TYR B 26 -5.107 -5.150 0.164 1.00 0.00 H ATOM 712 HA TYR B 26 -4.716 -4.431 3.007 1.00 0.00 H ATOM 713 HB2 TYR B 26 -4.051 -2.338 2.289 1.00 0.00 H ATOM 714 HB3 TYR B 26 -3.644 -3.278 0.858 1.00 0.00 H ATOM 715 HD1 TYR B 26 -5.899 -3.663 -0.706 1.00 0.00 H ATOM 716 HD2 TYR B 26 -5.085 -0.303 1.849 1.00 0.00 H ATOM 717 HE1 TYR B 26 -7.424 -2.261 -2.066 1.00 0.00 H ATOM 718 HE2 TYR B 26 -6.611 1.097 0.489 1.00 0.00 H ATOM 719 HH TYR B 26 -8.788 0.403 -1.123 1.00 0.00 H ATOM 720 N THR B 27 -6.932 -2.920 3.242 1.00 0.00 N ATOM 721 CA THR B 27 -8.351 -2.584 3.564 1.00 0.00 C ATOM 722 C THR B 27 -8.910 -1.588 2.543 1.00 0.00 C ATOM 723 O THR B 27 -8.192 -0.787 1.979 1.00 0.00 O ATOM 724 CB THR B 27 -8.419 -1.970 4.965 1.00 0.00 C ATOM 725 OG1 THR B 27 -8.100 -0.587 4.892 1.00 0.00 O ATOM 726 CG2 THR B 27 -7.422 -2.679 5.884 1.00 0.00 C ATOM 727 H THR B 27 -6.202 -2.466 3.711 1.00 0.00 H ATOM 728 HA THR B 27 -8.943 -3.486 3.543 1.00 0.00 H ATOM 729 HB THR B 27 -9.414 -2.091 5.362 1.00 0.00 H ATOM 730 HG1 THR B 27 -8.342 -0.182 5.728 1.00 0.00 H ATOM 731 HG21 THR B 27 -7.405 -3.734 5.651 1.00 0.00 H ATOM 732 HG22 THR B 27 -6.436 -2.262 5.737 1.00 0.00 H ATOM 733 HG23 THR B 27 -7.721 -2.543 6.913 1.00 0.00 H ATOM 734 N LYS B 28 -10.197 -1.632 2.309 1.00 0.00 N ATOM 735 CA LYS B 28 -10.820 -0.689 1.335 1.00 0.00 C ATOM 736 C LYS B 28 -12.188 -0.245 1.867 1.00 0.00 C ATOM 737 O LYS B 28 -13.211 -0.712 1.406 1.00 0.00 O ATOM 738 CB LYS B 28 -11.001 -1.389 -0.018 1.00 0.00 C ATOM 739 CG LYS B 28 -11.959 -0.574 -0.894 1.00 0.00 C ATOM 740 CD LYS B 28 -11.607 -0.774 -2.371 1.00 0.00 C ATOM 741 CE LYS B 28 -12.144 0.404 -3.187 1.00 0.00 C ATOM 742 NZ LYS B 28 -11.541 0.379 -4.550 1.00 0.00 N ATOM 743 H LYS B 28 -10.757 -2.284 2.781 1.00 0.00 H ATOM 744 HA LYS B 28 -10.183 0.174 1.212 1.00 0.00 H ATOM 745 HB2 LYS B 28 -10.043 -1.471 -0.512 1.00 0.00 H ATOM 746 HB3 LYS B 28 -11.411 -2.375 0.138 1.00 0.00 H ATOM 747 HG2 LYS B 28 -12.973 -0.903 -0.717 1.00 0.00 H ATOM 748 HG3 LYS B 28 -11.872 0.473 -0.645 1.00 0.00 H ATOM 749 HD2 LYS B 28 -10.534 -0.829 -2.481 1.00 0.00 H ATOM 750 HD3 LYS B 28 -12.053 -1.690 -2.728 1.00 0.00 H ATOM 751 HE2 LYS B 28 -13.218 0.327 -3.267 1.00 0.00 H ATOM 752 HE3 LYS B 28 -11.884 1.330 -2.696 1.00 0.00 H ATOM 753 HZ1 LYS B 28 -11.038 -0.519 -4.690 1.00 0.00 H ATOM 754 HZ2 LYS B 28 -12.294 0.471 -5.263 1.00 0.00 H ATOM 755 HZ3 LYS B 28 -10.872 1.167 -4.648 1.00 0.00 H ATOM 756 N PRO B 29 -12.162 0.647 2.824 1.00 0.00 N ATOM 757 CA PRO B 29 -13.386 1.182 3.447 1.00 0.00 C ATOM 758 C PRO B 29 -14.033 2.229 2.535 1.00 0.00 C ATOM 759 O PRO B 29 -13.819 3.416 2.686 1.00 0.00 O ATOM 760 CB PRO B 29 -12.880 1.818 4.744 1.00 0.00 C ATOM 761 CG PRO B 29 -11.376 2.115 4.527 1.00 0.00 C ATOM 762 CD PRO B 29 -10.910 1.204 3.376 1.00 0.00 C ATOM 763 HA PRO B 29 -14.080 0.388 3.670 1.00 0.00 H ATOM 764 HB2 PRO B 29 -13.419 2.736 4.942 1.00 0.00 H ATOM 765 HB3 PRO B 29 -13.000 1.131 5.567 1.00 0.00 H ATOM 766 HG2 PRO B 29 -11.239 3.154 4.261 1.00 0.00 H ATOM 767 HG3 PRO B 29 -10.820 1.884 5.422 1.00 0.00 H ATOM 768 HD2 PRO B 29 -10.387 1.782 2.626 1.00 0.00 H ATOM 769 HD3 PRO B 29 -10.283 0.410 3.751 1.00 0.00 H ATOM 770 N THR B 30 -14.821 1.798 1.587 1.00 0.00 N ATOM 771 CA THR B 30 -15.479 2.767 0.666 1.00 0.00 C ATOM 772 C THR B 30 -16.890 3.075 1.170 1.00 0.00 C ATOM 773 O THR B 30 -17.303 4.217 1.055 1.00 0.00 O ATOM 774 CB THR B 30 -15.560 2.159 -0.736 1.00 0.00 C ATOM 775 OG1 THR B 30 -14.669 1.055 -0.823 1.00 0.00 O ATOM 776 CG2 THR B 30 -15.174 3.213 -1.776 1.00 0.00 C ATOM 777 OXT THR B 30 -17.534 2.163 1.662 1.00 0.00 O ATOM 778 H THR B 30 -14.980 0.837 1.481 1.00 0.00 H ATOM 779 HA THR B 30 -14.902 3.679 0.630 1.00 0.00 H ATOM 780 HB THR B 30 -16.568 1.825 -0.927 1.00 0.00 H ATOM 781 HG1 THR B 30 -14.561 0.833 -1.751 1.00 0.00 H ATOM 782 HG21 THR B 30 -14.515 3.940 -1.324 1.00 0.00 H ATOM 783 HG22 THR B 30 -14.670 2.734 -2.603 1.00 0.00 H ATOM 784 HG23 THR B 30 -16.064 3.708 -2.135 1.00 0.00 H TER 785 THR B 30