ATOM 1 N ALA A 22 3.716 11.591 7.952 1.00 0.00 N ATOM 2 CA ALA A 22 3.522 10.577 6.890 1.00 0.00 C ATOM 3 C ALA A 22 3.961 9.197 7.384 1.00 0.00 C ATOM 4 O ALA A 22 4.901 9.089 8.177 1.00 0.00 O ATOM 5 CB ALA A 22 4.277 10.975 5.608 1.00 0.00 C ATOM 6 H ALA A 22 3.129 11.359 8.777 1.00 0.00 H ATOM 7 HA ALA A 22 2.461 10.546 6.661 1.00 0.00 H ATOM 8 HB1 ALA A 22 4.081 10.251 4.822 1.00 0.00 H ATOM 9 HB2 ALA A 22 5.342 11.013 5.801 1.00 0.00 H ATOM 10 HB3 ALA A 22 3.941 11.949 5.281 1.00 0.00 H ATOM 11 N GLY A 23 3.252 8.150 6.917 1.00 0.00 N ATOM 12 CA GLY A 23 3.628 6.761 7.175 1.00 0.00 C ATOM 13 C GLY A 23 4.660 6.259 6.168 1.00 0.00 C ATOM 14 O GLY A 23 5.380 7.067 5.568 1.00 0.00 O ATOM 15 H GLY A 23 2.451 8.330 6.385 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.035 6.670 8.178 1.00 0.00 H ATOM 17 HA3 GLY A 23 2.736 6.150 7.104 1.00 0.00 H ATOM 18 N LEU A 24 4.729 4.934 5.965 1.00 0.00 N ATOM 19 CA LEU A 24 5.683 4.324 5.019 1.00 0.00 C ATOM 20 C LEU A 24 5.073 4.417 3.599 1.00 0.00 C ATOM 21 O LEU A 24 4.087 3.745 3.290 1.00 0.00 O ATOM 22 CB LEU A 24 6.011 2.845 5.430 1.00 0.00 C ATOM 23 CG LEU A 24 7.468 2.338 5.122 1.00 0.00 C ATOM 24 CD1 LEU A 24 7.842 2.470 3.626 1.00 0.00 C ATOM 25 CD2 LEU A 24 8.506 3.061 6.017 1.00 0.00 C ATOM 26 H LEU A 24 4.110 4.350 6.450 1.00 0.00 H ATOM 27 HA LEU A 24 6.605 4.909 5.050 1.00 0.00 H ATOM 28 HB2 LEU A 24 5.844 2.752 6.501 1.00 0.00 H ATOM 29 HB3 LEU A 24 5.309 2.181 4.931 1.00 0.00 H ATOM 30 HG LEU A 24 7.522 1.280 5.366 1.00 0.00 H ATOM 31 HD11 LEU A 24 7.141 1.904 3.028 1.00 0.00 H ATOM 32 HD12 LEU A 24 8.838 2.082 3.459 1.00 0.00 H ATOM 33 HD13 LEU A 24 7.807 3.510 3.326 1.00 0.00 H ATOM 34 HD21 LEU A 24 9.496 2.678 5.812 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.270 2.888 7.058 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.484 4.126 5.818 1.00 0.00 H ATOM 37 N SER A 25 5.666 5.276 2.763 1.00 0.00 N ATOM 38 CA SER A 25 5.143 5.614 1.432 1.00 0.00 C ATOM 39 C SER A 25 5.757 4.696 0.354 1.00 0.00 C ATOM 40 O SER A 25 6.980 4.686 0.174 1.00 0.00 O ATOM 41 CB SER A 25 5.469 7.096 1.143 1.00 0.00 C ATOM 42 OG SER A 25 4.993 7.941 2.184 1.00 0.00 O ATOM 43 H SER A 25 6.504 5.695 3.050 1.00 0.00 H ATOM 44 HA SER A 25 4.061 5.490 1.443 1.00 0.00 H ATOM 45 HB2 SER A 25 6.542 7.225 1.060 1.00 0.00 H ATOM 46 HB3 SER A 25 4.997 7.395 0.214 1.00 0.00 H ATOM 47 HG SER A 25 5.149 7.515 3.034 1.00 0.00 H ATOM 48 N PHE A 26 4.903 3.921 -0.337 1.00 0.00 N ATOM 49 CA PHE A 26 5.318 3.003 -1.422 1.00 0.00 C ATOM 50 C PHE A 26 4.907 3.581 -2.782 1.00 0.00 C ATOM 51 O PHE A 26 3.713 3.645 -3.089 1.00 0.00 O ATOM 52 CB PHE A 26 4.677 1.600 -1.225 1.00 0.00 C ATOM 53 CG PHE A 26 5.181 0.857 0.015 1.00 0.00 C ATOM 54 CD1 PHE A 26 4.611 1.080 1.270 1.00 0.00 C ATOM 55 CD2 PHE A 26 6.238 -0.056 -0.076 1.00 0.00 C ATOM 56 CE1 PHE A 26 5.074 0.412 2.384 1.00 0.00 C ATOM 57 CE2 PHE A 26 6.698 -0.724 1.042 1.00 0.00 C ATOM 58 CZ PHE A 26 6.116 -0.491 2.270 1.00 0.00 C ATOM 59 H PHE A 26 3.951 3.963 -0.108 1.00 0.00 H ATOM 60 HA PHE A 26 6.402 2.897 -1.396 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.597 1.709 -1.139 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.891 0.983 -2.098 1.00 0.00 H ATOM 63 HD1 PHE A 26 3.791 1.782 1.371 1.00 0.00 H ATOM 64 HD2 PHE A 26 6.701 -0.242 -1.037 1.00 0.00 H ATOM 65 HE1 PHE A 26 4.623 0.597 3.351 1.00 0.00 H ATOM 66 HE2 PHE A 26 7.515 -1.433 0.953 1.00 0.00 H ATOM 67 HZ PHE A 26 6.475 -1.014 3.147 1.00 0.00 H ATOM 68 N HIS A 27 5.894 4.003 -3.590 1.00 0.00 N ATOM 69 CA HIS A 27 5.650 4.522 -4.949 1.00 0.00 C ATOM 70 C HIS A 27 5.498 3.339 -5.914 1.00 0.00 C ATOM 71 O HIS A 27 6.491 2.766 -6.369 1.00 0.00 O ATOM 72 CB HIS A 27 6.801 5.450 -5.419 1.00 0.00 C ATOM 73 CG HIS A 27 6.990 6.690 -4.582 1.00 0.00 C ATOM 74 ND1 HIS A 27 8.079 6.892 -3.763 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.233 7.810 -4.463 1.00 0.00 C ATOM 76 CE1 HIS A 27 7.979 8.070 -3.181 1.00 0.00 C ATOM 77 NE2 HIS A 27 6.870 8.644 -3.590 1.00 0.00 N ATOM 78 H HIS A 27 6.818 3.954 -3.263 1.00 0.00 H ATOM 79 HA HIS A 27 4.719 5.092 -4.935 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.731 4.892 -5.402 1.00 0.00 H ATOM 81 HB3 HIS A 27 6.605 5.769 -6.440 1.00 0.00 H ATOM 82 HD1 HIS A 27 8.825 6.265 -3.634 1.00 0.00 H ATOM 83 HD2 HIS A 27 5.301 8.009 -4.969 1.00 0.00 H ATOM 84 HE1 HIS A 27 8.693 8.497 -2.495 1.00 0.00 H ATOM 85 HE2 HIS A 27 6.476 9.449 -3.189 1.00 0.00 H ATOM 86 N VAL A 28 4.244 2.938 -6.139 1.00 0.00 N ATOM 87 CA VAL A 28 3.873 1.847 -7.052 1.00 0.00 C ATOM 88 C VAL A 28 3.555 2.455 -8.433 1.00 0.00 C ATOM 89 O VAL A 28 2.447 2.892 -8.667 1.00 0.00 O ATOM 90 CB VAL A 28 2.614 1.060 -6.490 1.00 0.00 C ATOM 91 CG1 VAL A 28 2.319 -0.229 -7.300 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.748 0.759 -4.975 1.00 0.00 C ATOM 93 H VAL A 28 3.524 3.402 -5.662 1.00 0.00 H ATOM 94 HA VAL A 28 4.713 1.155 -7.145 1.00 0.00 H ATOM 95 HB VAL A 28 1.746 1.713 -6.609 1.00 0.00 H ATOM 96 HG11 VAL A 28 3.140 -0.928 -7.198 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.190 0.020 -8.346 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.405 -0.688 -6.933 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.859 0.253 -4.622 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.870 1.685 -4.425 1.00 0.00 H ATOM 101 HG23 VAL A 28 3.611 0.129 -4.800 1.00 0.00 H ATOM 102 N GLU A 29 4.539 2.498 -9.341 1.00 0.00 N ATOM 103 CA GLU A 29 4.386 3.156 -10.665 1.00 0.00 C ATOM 104 C GLU A 29 3.466 2.364 -11.620 1.00 0.00 C ATOM 105 O GLU A 29 3.047 2.885 -12.659 1.00 0.00 O ATOM 106 CB GLU A 29 5.782 3.391 -11.291 1.00 0.00 C ATOM 107 CG GLU A 29 6.708 4.302 -10.449 1.00 0.00 C ATOM 108 CD GLU A 29 6.220 5.766 -10.335 1.00 0.00 C ATOM 109 OE1 GLU A 29 5.270 6.050 -9.570 1.00 0.00 O ATOM 110 OE2 GLU A 29 6.785 6.651 -11.024 1.00 0.00 O ATOM 111 H GLU A 29 5.395 2.077 -9.122 1.00 0.00 H ATOM 112 HA GLU A 29 3.923 4.125 -10.492 1.00 0.00 H ATOM 113 HB2 GLU A 29 6.271 2.428 -11.415 1.00 0.00 H ATOM 114 HB3 GLU A 29 5.658 3.844 -12.269 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.785 3.887 -9.448 1.00 0.00 H ATOM 116 HG3 GLU A 29 7.696 4.295 -10.899 1.00 0.00 H ATOM 117 N ASP A 30 3.159 1.109 -11.250 1.00 0.00 N ATOM 118 CA ASP A 30 2.204 0.249 -11.976 1.00 0.00 C ATOM 119 C ASP A 30 0.756 0.513 -11.507 1.00 0.00 C ATOM 120 O ASP A 30 -0.201 0.181 -12.219 1.00 0.00 O ATOM 121 CB ASP A 30 2.579 -1.244 -11.773 1.00 0.00 C ATOM 122 CG ASP A 30 1.675 -2.224 -12.545 1.00 0.00 C ATOM 123 OD1 ASP A 30 1.861 -2.385 -13.770 1.00 0.00 O ATOM 124 OD2 ASP A 30 0.769 -2.832 -11.931 1.00 0.00 O ATOM 125 H ASP A 30 3.598 0.743 -10.453 1.00 0.00 H ATOM 126 HA ASP A 30 2.274 0.488 -13.037 1.00 0.00 H ATOM 127 HB2 ASP A 30 3.604 -1.392 -12.104 1.00 0.00 H ATOM 128 HB3 ASP A 30 2.527 -1.475 -10.712 1.00 0.00 H ATOM 129 N MET A 31 0.618 1.127 -10.312 1.00 0.00 N ATOM 130 CA MET A 31 -0.682 1.386 -9.651 1.00 0.00 C ATOM 131 C MET A 31 -1.648 2.176 -10.553 1.00 0.00 C ATOM 132 O MET A 31 -1.289 3.216 -11.113 1.00 0.00 O ATOM 133 CB MET A 31 -0.453 2.160 -8.328 1.00 0.00 C ATOM 134 CG MET A 31 -1.704 2.651 -7.605 1.00 0.00 C ATOM 135 SD MET A 31 -1.313 3.502 -6.065 1.00 0.00 S ATOM 136 CE MET A 31 -2.945 4.004 -5.548 1.00 0.00 C ATOM 137 H MET A 31 1.430 1.425 -9.853 1.00 0.00 H ATOM 138 HA MET A 31 -1.118 0.421 -9.416 1.00 0.00 H ATOM 139 HB2 MET A 31 0.089 1.517 -7.644 1.00 0.00 H ATOM 140 HB3 MET A 31 0.171 3.027 -8.540 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.239 3.337 -8.250 1.00 0.00 H ATOM 142 HG3 MET A 31 -2.337 1.804 -7.380 1.00 0.00 H ATOM 143 HE1 MET A 31 -2.874 4.533 -4.608 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.565 3.129 -5.420 1.00 0.00 H ATOM 145 HE3 MET A 31 -3.380 4.652 -6.294 1.00 0.00 H ATOM 146 N THR A 32 -2.862 1.647 -10.691 1.00 0.00 N ATOM 147 CA THR A 32 -3.978 2.304 -11.370 1.00 0.00 C ATOM 148 C THR A 32 -4.770 3.182 -10.366 1.00 0.00 C ATOM 149 O THR A 32 -4.631 3.017 -9.146 1.00 0.00 O ATOM 150 CB THR A 32 -4.882 1.221 -12.046 1.00 0.00 C ATOM 151 OG1 THR A 32 -5.062 0.126 -11.148 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.276 0.695 -13.364 1.00 0.00 C ATOM 153 H THR A 32 -3.029 0.760 -10.309 1.00 0.00 H ATOM 154 HA THR A 32 -3.575 2.952 -12.149 1.00 0.00 H ATOM 155 HB THR A 32 -5.852 1.656 -12.264 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.453 -0.616 -11.621 1.00 0.00 H ATOM 157 HG21 THR A 32 -4.935 -0.049 -13.792 1.00 0.00 H ATOM 158 HG22 THR A 32 -3.308 0.248 -13.173 1.00 0.00 H ATOM 159 HG23 THR A 32 -4.159 1.513 -14.067 1.00 0.00 H ATOM 160 N CYS A 33 -5.574 4.117 -10.905 1.00 0.00 N ATOM 161 CA CYS A 33 -6.250 5.200 -10.145 1.00 0.00 C ATOM 162 C CYS A 33 -7.342 4.692 -9.147 1.00 0.00 C ATOM 163 O CYS A 33 -7.375 3.508 -8.799 1.00 0.00 O ATOM 164 CB CYS A 33 -6.827 6.186 -11.188 1.00 0.00 C ATOM 165 SG CYS A 33 -5.602 6.805 -12.373 1.00 0.00 S ATOM 166 H CYS A 33 -5.732 4.077 -11.872 1.00 0.00 H ATOM 167 HA CYS A 33 -5.495 5.725 -9.564 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.605 5.694 -11.757 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.253 7.045 -10.679 1.00 0.00 H ATOM 170 HG CYS A 33 -4.786 7.636 -11.730 1.00 0.00 H ATOM 171 N GLY A 34 -8.232 5.624 -8.701 1.00 0.00 N ATOM 172 CA GLY A 34 -9.215 5.370 -7.628 1.00 0.00 C ATOM 173 C GLY A 34 -10.165 4.191 -7.862 1.00 0.00 C ATOM 174 O GLY A 34 -10.697 3.626 -6.899 1.00 0.00 O ATOM 175 H GLY A 34 -8.219 6.513 -9.115 1.00 0.00 H ATOM 176 HA2 GLY A 34 -8.667 5.198 -6.708 1.00 0.00 H ATOM 177 HA3 GLY A 34 -9.812 6.263 -7.503 1.00 0.00 H ATOM 178 N HIS A 35 -10.356 3.808 -9.142 1.00 0.00 N ATOM 179 CA HIS A 35 -11.196 2.654 -9.540 1.00 0.00 C ATOM 180 C HIS A 35 -10.616 1.311 -9.023 1.00 0.00 C ATOM 181 O HIS A 35 -11.366 0.357 -8.777 1.00 0.00 O ATOM 182 CB HIS A 35 -11.345 2.616 -11.085 1.00 0.00 C ATOM 183 CG HIS A 35 -12.193 1.477 -11.608 1.00 0.00 C ATOM 184 ND1 HIS A 35 -11.676 0.376 -12.268 1.00 0.00 N ATOM 185 CD2 HIS A 35 -13.532 1.276 -11.558 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.659 -0.436 -12.597 1.00 0.00 C ATOM 187 NE2 HIS A 35 -13.790 0.088 -12.178 1.00 0.00 N ATOM 188 H HIS A 35 -9.909 4.317 -9.850 1.00 0.00 H ATOM 189 HA HIS A 35 -12.174 2.800 -9.098 1.00 0.00 H ATOM 190 HB2 HIS A 35 -11.801 3.540 -11.418 1.00 0.00 H ATOM 191 HB3 HIS A 35 -10.361 2.536 -11.536 1.00 0.00 H ATOM 192 HD1 HIS A 35 -10.726 0.215 -12.469 1.00 0.00 H ATOM 193 HD2 HIS A 35 -14.259 1.928 -11.101 1.00 0.00 H ATOM 194 HE1 HIS A 35 -12.554 -1.376 -13.118 1.00 0.00 H ATOM 195 HE2 HIS A 35 -14.662 -0.360 -12.205 1.00 0.00 H ATOM 196 N CYS A 36 -9.283 1.256 -8.865 1.00 0.00 N ATOM 197 CA CYS A 36 -8.557 0.065 -8.370 1.00 0.00 C ATOM 198 C CYS A 36 -7.797 0.376 -7.062 1.00 0.00 C ATOM 199 O CYS A 36 -6.879 -0.362 -6.680 1.00 0.00 O ATOM 200 CB CYS A 36 -7.579 -0.418 -9.458 1.00 0.00 C ATOM 201 SG CYS A 36 -8.359 -0.779 -11.046 1.00 0.00 S ATOM 202 H CYS A 36 -8.759 2.048 -9.090 1.00 0.00 H ATOM 203 HA CYS A 36 -9.270 -0.729 -8.164 1.00 0.00 H ATOM 204 HB2 CYS A 36 -6.833 0.344 -9.634 1.00 0.00 H ATOM 205 HB3 CYS A 36 -7.086 -1.325 -9.127 1.00 0.00 H ATOM 206 HG CYS A 36 -7.842 0.042 -11.949 1.00 0.00 H ATOM 207 N ALA A 37 -8.192 1.456 -6.369 1.00 0.00 N ATOM 208 CA ALA A 37 -7.582 1.841 -5.082 1.00 0.00 C ATOM 209 C ALA A 37 -7.989 0.862 -3.961 1.00 0.00 C ATOM 210 O ALA A 37 -7.184 0.567 -3.076 1.00 0.00 O ATOM 211 CB ALA A 37 -7.975 3.276 -4.713 1.00 0.00 C ATOM 212 H ALA A 37 -8.911 2.015 -6.733 1.00 0.00 H ATOM 213 HA ALA A 37 -6.500 1.809 -5.206 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.496 3.564 -3.784 1.00 0.00 H ATOM 215 HB2 ALA A 37 -9.049 3.341 -4.595 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.664 3.955 -5.498 1.00 0.00 H ATOM 217 N GLY A 38 -9.235 0.352 -4.046 1.00 0.00 N ATOM 218 CA GLY A 38 -9.845 -0.481 -2.998 1.00 0.00 C ATOM 219 C GLY A 38 -9.178 -1.840 -2.791 1.00 0.00 C ATOM 220 O GLY A 38 -9.101 -2.319 -1.656 1.00 0.00 O ATOM 221 H GLY A 38 -9.762 0.553 -4.849 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.819 0.064 -2.065 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.882 -0.649 -3.261 1.00 0.00 H ATOM 224 N VAL A 39 -8.705 -2.458 -3.889 1.00 0.00 N ATOM 225 CA VAL A 39 -8.022 -3.775 -3.847 1.00 0.00 C ATOM 226 C VAL A 39 -6.634 -3.659 -3.175 1.00 0.00 C ATOM 227 O VAL A 39 -6.231 -4.539 -2.400 1.00 0.00 O ATOM 228 CB VAL A 39 -7.894 -4.415 -5.293 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.153 -3.488 -6.283 1.00 0.00 C ATOM 230 CG2 VAL A 39 -7.234 -5.817 -5.252 1.00 0.00 C ATOM 231 H VAL A 39 -8.822 -2.019 -4.756 1.00 0.00 H ATOM 232 HA VAL A 39 -8.642 -4.440 -3.243 1.00 0.00 H ATOM 233 HB VAL A 39 -8.906 -4.543 -5.675 1.00 0.00 H ATOM 234 HG11 VAL A 39 -7.118 -3.950 -7.264 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.142 -3.311 -5.939 1.00 0.00 H ATOM 236 HG13 VAL A 39 -7.673 -2.540 -6.359 1.00 0.00 H ATOM 237 HG21 VAL A 39 -6.221 -5.736 -4.875 1.00 0.00 H ATOM 238 HG22 VAL A 39 -7.211 -6.241 -6.248 1.00 0.00 H ATOM 239 HG23 VAL A 39 -7.805 -6.467 -4.604 1.00 0.00 H ATOM 240 N ILE A 40 -5.932 -2.547 -3.465 1.00 0.00 N ATOM 241 CA ILE A 40 -4.576 -2.283 -2.947 1.00 0.00 C ATOM 242 C ILE A 40 -4.638 -1.922 -1.448 1.00 0.00 C ATOM 243 O ILE A 40 -3.808 -2.381 -0.644 1.00 0.00 O ATOM 244 CB ILE A 40 -3.881 -1.121 -3.751 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.989 -1.360 -5.292 1.00 0.00 C ATOM 246 CG2 ILE A 40 -2.405 -0.972 -3.319 1.00 0.00 C ATOM 247 CD1 ILE A 40 -3.440 -0.233 -6.152 1.00 0.00 C ATOM 248 H ILE A 40 -6.344 -1.878 -4.052 1.00 0.00 H ATOM 249 HA ILE A 40 -3.988 -3.191 -3.069 1.00 0.00 H ATOM 250 HB ILE A 40 -4.397 -0.193 -3.506 1.00 0.00 H ATOM 251 HG12 ILE A 40 -3.448 -2.261 -5.557 1.00 0.00 H ATOM 252 HG13 ILE A 40 -5.033 -1.490 -5.560 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.354 -0.752 -2.258 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.941 -0.163 -3.868 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.867 -1.891 -3.518 1.00 0.00 H ATOM 256 HD11 ILE A 40 -3.961 0.686 -5.924 1.00 0.00 H ATOM 257 HD12 ILE A 40 -3.583 -0.477 -7.194 1.00 0.00 H ATOM 258 HD13 ILE A 40 -2.381 -0.106 -5.958 1.00 0.00 H ATOM 259 N LYS A 41 -5.640 -1.088 -1.111 1.00 0.00 N ATOM 260 CA LYS A 41 -6.009 -0.756 0.272 1.00 0.00 C ATOM 261 C LYS A 41 -6.302 -2.036 1.061 1.00 0.00 C ATOM 262 O LYS A 41 -5.673 -2.301 2.087 1.00 0.00 O ATOM 263 CB LYS A 41 -7.270 0.160 0.295 1.00 0.00 C ATOM 264 CG LYS A 41 -7.025 1.660 0.002 1.00 0.00 C ATOM 265 CD LYS A 41 -8.363 2.436 -0.148 1.00 0.00 C ATOM 266 CE LYS A 41 -8.212 3.957 -0.027 1.00 0.00 C ATOM 267 NZ LYS A 41 -7.853 4.366 1.358 1.00 0.00 N ATOM 268 H LYS A 41 -6.157 -0.682 -1.831 1.00 0.00 H ATOM 269 HA LYS A 41 -5.175 -0.235 0.730 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.982 -0.215 -0.438 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.735 0.092 1.280 1.00 0.00 H ATOM 272 HG2 LYS A 41 -6.451 2.087 0.822 1.00 0.00 H ATOM 273 HG3 LYS A 41 -6.455 1.753 -0.919 1.00 0.00 H ATOM 274 HD2 LYS A 41 -8.791 2.210 -1.122 1.00 0.00 H ATOM 275 HD3 LYS A 41 -9.056 2.098 0.622 1.00 0.00 H ATOM 276 HE2 LYS A 41 -7.438 4.298 -0.705 1.00 0.00 H ATOM 277 HE3 LYS A 41 -9.152 4.428 -0.292 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.592 4.057 2.023 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -7.764 5.399 1.415 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -6.950 3.935 1.641 1.00 0.00 H ATOM 281 N GLY A 42 -7.220 -2.839 0.495 1.00 0.00 N ATOM 282 CA GLY A 42 -7.766 -4.022 1.153 1.00 0.00 C ATOM 283 C GLY A 42 -6.735 -5.103 1.422 1.00 0.00 C ATOM 284 O GLY A 42 -6.851 -5.835 2.410 1.00 0.00 O ATOM 285 H GLY A 42 -7.526 -2.619 -0.414 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.220 -3.721 2.095 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.540 -4.435 0.517 1.00 0.00 H ATOM 288 N ALA A 43 -5.709 -5.183 0.545 1.00 0.00 N ATOM 289 CA ALA A 43 -4.610 -6.146 0.689 1.00 0.00 C ATOM 290 C ALA A 43 -3.890 -5.948 2.029 1.00 0.00 C ATOM 291 O ALA A 43 -3.858 -6.853 2.867 1.00 0.00 O ATOM 292 CB ALA A 43 -3.616 -5.993 -0.478 1.00 0.00 C ATOM 293 H ALA A 43 -5.698 -4.570 -0.216 1.00 0.00 H ATOM 294 HA ALA A 43 -5.029 -7.143 0.653 1.00 0.00 H ATOM 295 HB1 ALA A 43 -4.139 -6.130 -1.417 1.00 0.00 H ATOM 296 HB2 ALA A 43 -2.832 -6.737 -0.398 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.173 -5.004 -0.464 1.00 0.00 H ATOM 298 N ILE A 44 -3.403 -4.721 2.241 1.00 0.00 N ATOM 299 CA ILE A 44 -2.584 -4.357 3.409 1.00 0.00 C ATOM 300 C ILE A 44 -3.442 -4.205 4.682 1.00 0.00 C ATOM 301 O ILE A 44 -3.054 -4.671 5.759 1.00 0.00 O ATOM 302 CB ILE A 44 -1.781 -3.043 3.122 1.00 0.00 C ATOM 303 CG1 ILE A 44 -0.957 -3.171 1.797 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.869 -2.672 4.324 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.274 -1.891 1.340 1.00 0.00 C ATOM 306 H ILE A 44 -3.615 -4.025 1.584 1.00 0.00 H ATOM 307 HA ILE A 44 -1.868 -5.158 3.573 1.00 0.00 H ATOM 308 HB ILE A 44 -2.506 -2.239 2.999 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.185 -3.921 1.922 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.619 -3.485 0.996 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.160 -3.470 4.512 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.475 -2.519 5.211 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.330 -1.759 4.108 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.432 -1.566 2.090 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.015 -1.118 1.183 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.249 -2.078 0.413 1.00 0.00 H ATOM 317 N GLU A 45 -4.609 -3.560 4.520 1.00 0.00 N ATOM 318 CA GLU A 45 -5.516 -3.197 5.629 1.00 0.00 C ATOM 319 C GLU A 45 -6.048 -4.434 6.376 1.00 0.00 C ATOM 320 O GLU A 45 -6.015 -4.486 7.612 1.00 0.00 O ATOM 321 CB GLU A 45 -6.697 -2.351 5.078 1.00 0.00 C ATOM 322 CG GLU A 45 -7.718 -1.883 6.135 1.00 0.00 C ATOM 323 CD GLU A 45 -8.878 -1.079 5.535 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.732 0.148 5.346 1.00 0.00 O ATOM 325 OE2 GLU A 45 -9.932 -1.673 5.225 1.00 0.00 O ATOM 326 H GLU A 45 -4.870 -3.316 3.610 1.00 0.00 H ATOM 327 HA GLU A 45 -4.950 -2.585 6.328 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.290 -1.471 4.588 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.229 -2.940 4.328 1.00 0.00 H ATOM 330 HG2 GLU A 45 -8.120 -2.760 6.642 1.00 0.00 H ATOM 331 HG3 GLU A 45 -7.207 -1.266 6.870 1.00 0.00 H ATOM 332 N LYS A 46 -6.533 -5.417 5.609 1.00 0.00 N ATOM 333 CA LYS A 46 -7.159 -6.638 6.165 1.00 0.00 C ATOM 334 C LYS A 46 -6.101 -7.587 6.778 1.00 0.00 C ATOM 335 O LYS A 46 -6.423 -8.372 7.673 1.00 0.00 O ATOM 336 CB LYS A 46 -8.018 -7.372 5.085 1.00 0.00 C ATOM 337 CG LYS A 46 -9.431 -6.769 4.816 1.00 0.00 C ATOM 338 CD LYS A 46 -9.413 -5.299 4.327 1.00 0.00 C ATOM 339 CE LYS A 46 -10.809 -4.756 3.983 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.458 -5.516 2.887 1.00 0.00 N ATOM 341 H LYS A 46 -6.465 -5.324 4.632 1.00 0.00 H ATOM 342 HA LYS A 46 -7.822 -6.318 6.967 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.471 -7.368 4.146 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.153 -8.408 5.391 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.924 -7.374 4.063 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.009 -6.825 5.736 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.982 -4.675 5.101 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.791 -5.236 3.440 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.439 -4.813 4.864 1.00 0.00 H ATOM 350 HE3 LYS A 46 -10.720 -3.720 3.682 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -11.463 -6.530 3.107 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -10.945 -5.367 1.993 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -12.436 -5.198 2.767 1.00 0.00 H ATOM 354 N THR A 47 -4.845 -7.504 6.294 1.00 0.00 N ATOM 355 CA THR A 47 -3.726 -8.310 6.819 1.00 0.00 C ATOM 356 C THR A 47 -3.164 -7.681 8.111 1.00 0.00 C ATOM 357 O THR A 47 -2.867 -8.388 9.081 1.00 0.00 O ATOM 358 CB THR A 47 -2.596 -8.461 5.746 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.148 -8.994 4.531 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.449 -9.376 6.222 1.00 0.00 C ATOM 361 H THR A 47 -4.667 -6.883 5.561 1.00 0.00 H ATOM 362 HA THR A 47 -4.105 -9.301 7.052 1.00 0.00 H ATOM 363 HB THR A 47 -2.188 -7.475 5.528 1.00 0.00 H ATOM 364 HG1 THR A 47 -2.902 -8.423 3.794 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.833 -10.363 6.453 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.990 -8.955 7.106 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.701 -9.461 5.441 1.00 0.00 H ATOM 368 N VAL A 48 -3.033 -6.343 8.118 1.00 0.00 N ATOM 369 CA VAL A 48 -2.490 -5.580 9.263 1.00 0.00 C ATOM 370 C VAL A 48 -3.523 -4.529 9.713 1.00 0.00 C ATOM 371 O VAL A 48 -3.602 -3.442 9.117 1.00 0.00 O ATOM 372 CB VAL A 48 -1.118 -4.874 8.917 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.554 -4.077 10.124 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.077 -5.892 8.404 1.00 0.00 C ATOM 375 H VAL A 48 -3.329 -5.847 7.327 1.00 0.00 H ATOM 376 HA VAL A 48 -2.316 -6.271 10.088 1.00 0.00 H ATOM 377 HB VAL A 48 -1.309 -4.164 8.116 1.00 0.00 H ATOM 378 HG11 VAL A 48 -1.266 -3.322 10.430 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.374 -3.595 9.843 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.368 -4.748 10.954 1.00 0.00 H ATOM 381 HG21 VAL A 48 -0.467 -6.405 7.532 1.00 0.00 H ATOM 382 HG22 VAL A 48 0.144 -6.619 9.174 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.832 -5.374 8.130 1.00 0.00 H ATOM 384 N PRO A 49 -4.377 -4.855 10.738 1.00 0.00 N ATOM 385 CA PRO A 49 -5.286 -3.870 11.360 1.00 0.00 C ATOM 386 C PRO A 49 -4.487 -2.791 12.131 1.00 0.00 C ATOM 387 O PRO A 49 -3.754 -3.110 13.072 1.00 0.00 O ATOM 388 CB PRO A 49 -6.174 -4.738 12.298 1.00 0.00 C ATOM 389 CG PRO A 49 -5.328 -5.941 12.606 1.00 0.00 C ATOM 390 CD PRO A 49 -4.541 -6.211 11.342 1.00 0.00 C ATOM 391 HA PRO A 49 -5.911 -3.389 10.610 1.00 0.00 H ATOM 392 HB2 PRO A 49 -6.437 -4.187 13.197 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.085 -5.023 11.778 1.00 0.00 H ATOM 394 HG2 PRO A 49 -4.655 -5.726 13.435 1.00 0.00 H ATOM 395 HG3 PRO A 49 -5.956 -6.792 12.853 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.577 -6.650 11.580 1.00 0.00 H ATOM 397 HD3 PRO A 49 -5.092 -6.861 10.674 1.00 0.00 H ATOM 398 N GLY A 50 -4.624 -1.522 11.702 1.00 0.00 N ATOM 399 CA GLY A 50 -3.841 -0.406 12.250 1.00 0.00 C ATOM 400 C GLY A 50 -3.010 0.304 11.184 1.00 0.00 C ATOM 401 O GLY A 50 -2.679 1.484 11.348 1.00 0.00 O ATOM 402 H GLY A 50 -5.280 -1.338 10.999 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.531 0.305 12.688 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.167 -0.761 13.028 1.00 0.00 H ATOM 405 N ALA A 51 -2.661 -0.416 10.092 1.00 0.00 N ATOM 406 CA ALA A 51 -1.954 0.186 8.943 1.00 0.00 C ATOM 407 C ALA A 51 -2.943 1.058 8.145 1.00 0.00 C ATOM 408 O ALA A 51 -3.820 0.532 7.445 1.00 0.00 O ATOM 409 CB ALA A 51 -1.343 -0.908 8.050 1.00 0.00 C ATOM 410 H ALA A 51 -2.893 -1.368 10.060 1.00 0.00 H ATOM 411 HA ALA A 51 -1.139 0.805 9.327 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.819 -0.455 7.212 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.126 -1.555 7.676 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.644 -1.495 8.629 1.00 0.00 H ATOM 415 N ALA A 52 -2.802 2.391 8.271 1.00 0.00 N ATOM 416 CA ALA A 52 -3.699 3.359 7.629 1.00 0.00 C ATOM 417 C ALA A 52 -3.297 3.516 6.160 1.00 0.00 C ATOM 418 O ALA A 52 -2.351 4.235 5.845 1.00 0.00 O ATOM 419 CB ALA A 52 -3.656 4.705 8.376 1.00 0.00 C ATOM 420 H ALA A 52 -2.069 2.732 8.816 1.00 0.00 H ATOM 421 HA ALA A 52 -4.719 2.973 7.690 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.651 5.111 8.345 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.948 4.557 9.407 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.339 5.405 7.911 1.00 0.00 H ATOM 425 N VAL A 53 -4.032 2.835 5.278 1.00 0.00 N ATOM 426 CA VAL A 53 -3.666 2.691 3.859 1.00 0.00 C ATOM 427 C VAL A 53 -4.192 3.884 3.022 1.00 0.00 C ATOM 428 O VAL A 53 -5.409 4.070 2.848 1.00 0.00 O ATOM 429 CB VAL A 53 -4.179 1.304 3.298 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.386 0.135 3.927 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.698 1.105 3.539 1.00 0.00 C ATOM 432 H VAL A 53 -4.858 2.409 5.595 1.00 0.00 H ATOM 433 HA VAL A 53 -2.570 2.689 3.800 1.00 0.00 H ATOM 434 HB VAL A 53 -4.004 1.283 2.224 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.333 0.241 3.699 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.739 -0.809 3.526 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.519 0.133 5.003 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.253 1.894 3.045 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.911 1.132 4.600 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.011 0.149 3.137 1.00 0.00 H ATOM 441 N HIS A 54 -3.256 4.710 2.524 1.00 0.00 N ATOM 442 CA HIS A 54 -3.570 5.899 1.731 1.00 0.00 C ATOM 443 C HIS A 54 -3.157 5.639 0.289 1.00 0.00 C ATOM 444 O HIS A 54 -1.983 5.748 -0.051 1.00 0.00 O ATOM 445 CB HIS A 54 -2.841 7.141 2.312 1.00 0.00 C ATOM 446 CG HIS A 54 -3.070 8.425 1.546 1.00 0.00 C ATOM 447 ND1 HIS A 54 -4.117 9.282 1.809 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.375 8.995 0.524 1.00 0.00 C ATOM 449 CE1 HIS A 54 -4.056 10.311 0.988 1.00 0.00 C ATOM 450 NE2 HIS A 54 -3.010 10.159 0.198 1.00 0.00 N ATOM 451 H HIS A 54 -2.309 4.502 2.688 1.00 0.00 H ATOM 452 HA HIS A 54 -4.648 6.077 1.768 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.182 7.304 3.329 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.771 6.949 2.331 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.804 9.155 2.502 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.487 8.598 0.053 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.752 11.137 0.961 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.829 10.696 -0.606 1.00 0.00 H ATOM 459 N ALA A 55 -4.131 5.279 -0.542 1.00 0.00 N ATOM 460 CA ALA A 55 -3.921 5.080 -1.973 1.00 0.00 C ATOM 461 C ALA A 55 -4.010 6.448 -2.669 1.00 0.00 C ATOM 462 O ALA A 55 -5.067 7.088 -2.630 1.00 0.00 O ATOM 463 CB ALA A 55 -4.983 4.106 -2.510 1.00 0.00 C ATOM 464 H ALA A 55 -5.034 5.157 -0.180 1.00 0.00 H ATOM 465 HA ALA A 55 -2.932 4.640 -2.130 1.00 0.00 H ATOM 466 HB1 ALA A 55 -4.840 3.961 -3.572 1.00 0.00 H ATOM 467 HB2 ALA A 55 -5.974 4.511 -2.336 1.00 0.00 H ATOM 468 HB3 ALA A 55 -4.896 3.153 -2.006 1.00 0.00 H ATOM 469 N ASP A 56 -2.899 6.914 -3.266 1.00 0.00 N ATOM 470 CA ASP A 56 -2.848 8.211 -3.964 1.00 0.00 C ATOM 471 C ASP A 56 -2.801 7.927 -5.476 1.00 0.00 C ATOM 472 O ASP A 56 -1.761 7.509 -5.958 1.00 0.00 O ATOM 473 CB ASP A 56 -1.592 9.018 -3.514 1.00 0.00 C ATOM 474 CG ASP A 56 -1.682 10.522 -3.843 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.628 10.898 -5.031 1.00 0.00 O ATOM 476 OD2 ASP A 56 -1.814 11.344 -2.907 1.00 0.00 O ATOM 477 H ASP A 56 -2.078 6.370 -3.239 1.00 0.00 H ATOM 478 HA ASP A 56 -3.744 8.782 -3.726 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.468 8.901 -2.446 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.707 8.611 -4.003 1.00 0.00 H ATOM 481 N PRO A 57 -3.935 8.083 -6.234 1.00 0.00 N ATOM 482 CA PRO A 57 -3.967 7.855 -7.709 1.00 0.00 C ATOM 483 C PRO A 57 -2.940 8.705 -8.493 1.00 0.00 C ATOM 484 O PRO A 57 -2.292 8.208 -9.424 1.00 0.00 O ATOM 485 CB PRO A 57 -5.418 8.246 -8.094 1.00 0.00 C ATOM 486 CG PRO A 57 -6.206 8.022 -6.841 1.00 0.00 C ATOM 487 CD PRO A 57 -5.283 8.432 -5.717 1.00 0.00 C ATOM 488 HA PRO A 57 -3.798 6.806 -7.940 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.460 9.290 -8.408 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.769 7.618 -8.906 1.00 0.00 H ATOM 491 HG2 PRO A 57 -7.103 8.636 -6.846 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.477 6.973 -6.751 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.356 9.496 -5.522 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.507 7.865 -4.820 1.00 0.00 H ATOM 495 N ALA A 58 -2.781 9.971 -8.072 1.00 0.00 N ATOM 496 CA ALA A 58 -1.978 10.975 -8.800 1.00 0.00 C ATOM 497 C ALA A 58 -0.465 10.686 -8.702 1.00 0.00 C ATOM 498 O ALA A 58 0.258 10.759 -9.700 1.00 0.00 O ATOM 499 CB ALA A 58 -2.304 12.379 -8.269 1.00 0.00 C ATOM 500 H ALA A 58 -3.211 10.237 -7.235 1.00 0.00 H ATOM 501 HA ALA A 58 -2.273 10.938 -9.847 1.00 0.00 H ATOM 502 HB1 ALA A 58 -1.765 13.121 -8.840 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.017 12.450 -7.227 1.00 0.00 H ATOM 504 HB3 ALA A 58 -3.367 12.564 -8.357 1.00 0.00 H ATOM 505 N SER A 59 -0.009 10.355 -7.485 1.00 0.00 N ATOM 506 CA SER A 59 1.414 10.076 -7.185 1.00 0.00 C ATOM 507 C SER A 59 1.695 8.557 -7.245 1.00 0.00 C ATOM 508 O SER A 59 2.860 8.135 -7.213 1.00 0.00 O ATOM 509 CB SER A 59 1.769 10.654 -5.791 1.00 0.00 C ATOM 510 OG SER A 59 3.163 10.586 -5.527 1.00 0.00 O ATOM 511 H SER A 59 -0.656 10.286 -6.756 1.00 0.00 H ATOM 512 HA SER A 59 2.031 10.571 -7.934 1.00 0.00 H ATOM 513 HB2 SER A 59 1.464 11.692 -5.743 1.00 0.00 H ATOM 514 HB3 SER A 59 1.244 10.099 -5.022 1.00 0.00 H ATOM 515 HG SER A 59 3.344 9.837 -4.946 1.00 0.00 H ATOM 516 N ARG A 60 0.601 7.756 -7.341 1.00 0.00 N ATOM 517 CA ARG A 60 0.627 6.273 -7.398 1.00 0.00 C ATOM 518 C ARG A 60 1.273 5.702 -6.116 1.00 0.00 C ATOM 519 O ARG A 60 2.036 4.734 -6.165 1.00 0.00 O ATOM 520 CB ARG A 60 1.332 5.719 -8.681 1.00 0.00 C ATOM 521 CG ARG A 60 0.724 6.120 -10.054 1.00 0.00 C ATOM 522 CD ARG A 60 1.165 7.513 -10.530 1.00 0.00 C ATOM 523 NE ARG A 60 2.639 7.645 -10.566 1.00 0.00 N ATOM 524 CZ ARG A 60 3.314 8.717 -11.010 1.00 0.00 C ATOM 525 NH1 ARG A 60 2.673 9.803 -11.441 1.00 0.00 N ATOM 526 NH2 ARG A 60 4.636 8.706 -11.003 1.00 0.00 N ATOM 527 H ARG A 60 -0.276 8.187 -7.354 1.00 0.00 H ATOM 528 HA ARG A 60 -0.410 5.950 -7.411 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.369 6.034 -8.669 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.315 4.635 -8.622 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.032 5.393 -10.801 1.00 0.00 H ATOM 532 HG3 ARG A 60 -0.360 6.101 -9.974 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.771 7.687 -11.523 1.00 0.00 H ATOM 534 HD3 ARG A 60 0.762 8.258 -9.850 1.00 0.00 H ATOM 535 HE ARG A 60 3.164 6.873 -10.237 1.00 0.00 H ATOM 536 HH11 ARG A 60 1.673 9.833 -11.432 1.00 0.00 H ATOM 537 HH12 ARG A 60 3.192 10.593 -11.786 1.00 0.00 H ATOM 538 HH21 ARG A 60 5.135 7.897 -10.664 1.00 0.00 H ATOM 539 HH22 ARG A 60 5.147 9.496 -11.345 1.00 0.00 H ATOM 540 N THR A 61 0.930 6.291 -4.952 1.00 0.00 N ATOM 541 CA THR A 61 1.655 6.046 -3.694 1.00 0.00 C ATOM 542 C THR A 61 0.711 5.528 -2.598 1.00 0.00 C ATOM 543 O THR A 61 -0.257 6.202 -2.229 1.00 0.00 O ATOM 544 CB THR A 61 2.369 7.350 -3.218 1.00 0.00 C ATOM 545 OG1 THR A 61 3.148 7.889 -4.295 1.00 0.00 O ATOM 546 CG2 THR A 61 3.301 7.102 -2.016 1.00 0.00 C ATOM 547 H THR A 61 0.149 6.888 -4.937 1.00 0.00 H ATOM 548 HA THR A 61 2.425 5.293 -3.880 1.00 0.00 H ATOM 549 HB THR A 61 1.615 8.082 -2.938 1.00 0.00 H ATOM 550 HG1 THR A 61 2.943 7.414 -5.112 1.00 0.00 H ATOM 551 HG21 THR A 61 3.782 8.028 -1.729 1.00 0.00 H ATOM 552 HG22 THR A 61 4.064 6.376 -2.282 1.00 0.00 H ATOM 553 HG23 THR A 61 2.730 6.723 -1.179 1.00 0.00 H ATOM 554 N VAL A 62 1.008 4.324 -2.088 1.00 0.00 N ATOM 555 CA VAL A 62 0.270 3.712 -0.977 1.00 0.00 C ATOM 556 C VAL A 62 1.059 3.945 0.324 1.00 0.00 C ATOM 557 O VAL A 62 2.101 3.324 0.546 1.00 0.00 O ATOM 558 CB VAL A 62 0.034 2.179 -1.226 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.912 1.567 -0.159 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.498 1.947 -2.660 1.00 0.00 C ATOM 561 H VAL A 62 1.753 3.825 -2.480 1.00 0.00 H ATOM 562 HA VAL A 62 -0.703 4.199 -0.899 1.00 0.00 H ATOM 563 HB VAL A 62 0.995 1.669 -1.146 1.00 0.00 H ATOM 564 HG11 VAL A 62 -1.054 0.511 -0.357 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.872 2.066 -0.188 1.00 0.00 H ATOM 566 HG13 VAL A 62 -0.478 1.688 0.825 1.00 0.00 H ATOM 567 HG21 VAL A 62 -0.622 0.887 -2.839 1.00 0.00 H ATOM 568 HG22 VAL A 62 0.205 2.346 -3.380 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.453 2.445 -2.783 1.00 0.00 H ATOM 570 N VAL A 63 0.564 4.875 1.157 1.00 0.00 N ATOM 571 CA VAL A 63 1.232 5.302 2.394 1.00 0.00 C ATOM 572 C VAL A 63 0.529 4.632 3.580 1.00 0.00 C ATOM 573 O VAL A 63 -0.663 4.854 3.783 1.00 0.00 O ATOM 574 CB VAL A 63 1.165 6.871 2.556 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.049 7.355 3.723 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.534 7.592 1.235 1.00 0.00 C ATOM 577 H VAL A 63 -0.296 5.280 0.939 1.00 0.00 H ATOM 578 HA VAL A 63 2.279 4.994 2.361 1.00 0.00 H ATOM 579 HB VAL A 63 0.135 7.141 2.796 1.00 0.00 H ATOM 580 HG11 VAL A 63 1.982 8.432 3.816 1.00 0.00 H ATOM 581 HG12 VAL A 63 3.082 7.077 3.541 1.00 0.00 H ATOM 582 HG13 VAL A 63 1.717 6.897 4.647 1.00 0.00 H ATOM 583 HG21 VAL A 63 1.452 8.665 1.364 1.00 0.00 H ATOM 584 HG22 VAL A 63 0.861 7.279 0.449 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.552 7.343 0.952 1.00 0.00 H ATOM 586 N VAL A 64 1.260 3.809 4.348 1.00 0.00 N ATOM 587 CA VAL A 64 0.695 3.071 5.495 1.00 0.00 C ATOM 588 C VAL A 64 1.116 3.733 6.835 1.00 0.00 C ATOM 589 O VAL A 64 2.289 3.705 7.232 1.00 0.00 O ATOM 590 CB VAL A 64 1.087 1.540 5.430 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.368 0.844 4.247 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.619 1.325 5.327 1.00 0.00 C ATOM 593 H VAL A 64 2.209 3.693 4.139 1.00 0.00 H ATOM 594 HA VAL A 64 -0.401 3.128 5.421 1.00 0.00 H ATOM 595 HB VAL A 64 0.743 1.064 6.350 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.656 1.309 3.312 1.00 0.00 H ATOM 597 HG12 VAL A 64 -0.708 0.928 4.369 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.635 -0.204 4.224 1.00 0.00 H ATOM 599 HG21 VAL A 64 3.106 1.759 6.192 1.00 0.00 H ATOM 600 HG22 VAL A 64 3.002 1.799 4.432 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.840 0.265 5.292 1.00 0.00 H ATOM 602 N GLY A 65 0.132 4.372 7.502 1.00 0.00 N ATOM 603 CA GLY A 65 0.348 5.057 8.779 1.00 0.00 C ATOM 604 C GLY A 65 0.234 4.113 9.972 1.00 0.00 C ATOM 605 O GLY A 65 -0.492 3.118 9.916 1.00 0.00 O ATOM 606 H GLY A 65 -0.765 4.377 7.112 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.330 5.526 8.776 1.00 0.00 H ATOM 608 HA3 GLY A 65 -0.403 5.830 8.882 1.00 0.00 H ATOM 609 N GLY A 66 0.986 4.412 11.043 1.00 0.00 N ATOM 610 CA GLY A 66 0.979 3.608 12.276 1.00 0.00 C ATOM 611 C GLY A 66 2.051 2.520 12.268 1.00 0.00 C ATOM 612 O GLY A 66 2.523 2.092 13.328 1.00 0.00 O ATOM 613 H GLY A 66 1.583 5.183 10.988 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.162 4.273 13.109 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.006 3.141 12.407 1.00 0.00 H ATOM 616 N VAL A 67 2.443 2.083 11.056 1.00 0.00 N ATOM 617 CA VAL A 67 3.432 1.008 10.837 1.00 0.00 C ATOM 618 C VAL A 67 4.606 1.545 9.984 1.00 0.00 C ATOM 619 O VAL A 67 4.410 2.372 9.083 1.00 0.00 O ATOM 620 CB VAL A 67 2.772 -0.255 10.145 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.652 -0.868 11.026 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.228 0.080 8.738 1.00 0.00 C ATOM 623 H VAL A 67 2.061 2.521 10.268 1.00 0.00 H ATOM 624 HA VAL A 67 3.828 0.699 11.805 1.00 0.00 H ATOM 625 HB VAL A 67 3.544 -1.016 10.029 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.232 -1.740 10.536 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.866 -0.137 11.182 1.00 0.00 H ATOM 628 HG13 VAL A 67 2.059 -1.163 11.986 1.00 0.00 H ATOM 629 HG21 VAL A 67 3.033 0.439 8.107 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.466 0.847 8.810 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.799 -0.808 8.290 1.00 0.00 H ATOM 632 N SER A 68 5.825 1.088 10.297 1.00 0.00 N ATOM 633 CA SER A 68 7.058 1.501 9.592 1.00 0.00 C ATOM 634 C SER A 68 7.828 0.284 9.045 1.00 0.00 C ATOM 635 O SER A 68 8.867 0.456 8.404 1.00 0.00 O ATOM 636 CB SER A 68 7.946 2.337 10.546 1.00 0.00 C ATOM 637 OG SER A 68 7.287 3.529 10.954 1.00 0.00 O ATOM 638 H SER A 68 5.907 0.454 11.036 1.00 0.00 H ATOM 639 HA SER A 68 6.781 2.125 8.745 1.00 0.00 H ATOM 640 HB2 SER A 68 8.180 1.756 11.433 1.00 0.00 H ATOM 641 HB3 SER A 68 8.868 2.609 10.043 1.00 0.00 H ATOM 642 HG SER A 68 6.530 3.301 11.501 1.00 0.00 H ATOM 643 N ASP A 69 7.305 -0.939 9.281 1.00 0.00 N ATOM 644 CA ASP A 69 7.942 -2.200 8.840 1.00 0.00 C ATOM 645 C ASP A 69 7.680 -2.442 7.333 1.00 0.00 C ATOM 646 O ASP A 69 6.751 -3.159 6.921 1.00 0.00 O ATOM 647 CB ASP A 69 7.497 -3.393 9.745 1.00 0.00 C ATOM 648 CG ASP A 69 5.974 -3.659 9.788 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.195 -2.720 10.069 1.00 0.00 O ATOM 650 OD2 ASP A 69 5.552 -4.813 9.590 1.00 0.00 O ATOM 651 H ASP A 69 6.452 -0.995 9.758 1.00 0.00 H ATOM 652 HA ASP A 69 9.016 -2.073 8.972 1.00 0.00 H ATOM 653 HB2 ASP A 69 7.998 -4.292 9.398 1.00 0.00 H ATOM 654 HB3 ASP A 69 7.832 -3.194 10.761 1.00 0.00 H ATOM 655 N ALA A 70 8.544 -1.802 6.529 1.00 0.00 N ATOM 656 CA ALA A 70 8.412 -1.692 5.069 1.00 0.00 C ATOM 657 C ALA A 70 8.432 -3.050 4.356 1.00 0.00 C ATOM 658 O ALA A 70 7.650 -3.271 3.432 1.00 0.00 O ATOM 659 CB ALA A 70 9.538 -0.795 4.530 1.00 0.00 C ATOM 660 H ALA A 70 9.316 -1.368 6.947 1.00 0.00 H ATOM 661 HA ALA A 70 7.470 -1.198 4.864 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.414 -0.644 3.463 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.498 -1.260 4.715 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.508 0.165 5.029 1.00 0.00 H ATOM 665 N ALA A 71 9.327 -3.946 4.814 1.00 0.00 N ATOM 666 CA ALA A 71 9.569 -5.260 4.186 1.00 0.00 C ATOM 667 C ALA A 71 8.318 -6.150 4.234 1.00 0.00 C ATOM 668 O ALA A 71 7.950 -6.767 3.225 1.00 0.00 O ATOM 669 CB ALA A 71 10.769 -5.951 4.859 1.00 0.00 C ATOM 670 H ALA A 71 9.843 -3.709 5.612 1.00 0.00 H ATOM 671 HA ALA A 71 9.830 -5.082 3.145 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.538 -6.156 5.898 1.00 0.00 H ATOM 673 HB2 ALA A 71 11.635 -5.305 4.813 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.995 -6.882 4.352 1.00 0.00 H ATOM 675 N HIS A 72 7.652 -6.176 5.408 1.00 0.00 N ATOM 676 CA HIS A 72 6.425 -6.967 5.616 1.00 0.00 C ATOM 677 C HIS A 72 5.274 -6.426 4.760 1.00 0.00 C ATOM 678 O HIS A 72 4.602 -7.204 4.076 1.00 0.00 O ATOM 679 CB HIS A 72 6.009 -6.990 7.105 1.00 0.00 C ATOM 680 CG HIS A 72 6.926 -7.758 8.018 1.00 0.00 C ATOM 681 ND1 HIS A 72 7.237 -7.340 9.295 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.549 -8.946 7.855 1.00 0.00 C ATOM 683 CE1 HIS A 72 8.012 -8.234 9.868 1.00 0.00 C ATOM 684 NE2 HIS A 72 8.216 -9.218 9.017 1.00 0.00 N ATOM 685 H HIS A 72 7.998 -5.640 6.151 1.00 0.00 H ATOM 686 HA HIS A 72 6.637 -7.983 5.298 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.962 -5.972 7.472 1.00 0.00 H ATOM 688 HB3 HIS A 72 5.023 -7.434 7.193 1.00 0.00 H ATOM 689 HD1 HIS A 72 6.938 -6.502 9.715 1.00 0.00 H ATOM 690 HD2 HIS A 72 7.533 -9.564 6.970 1.00 0.00 H ATOM 691 HE1 HIS A 72 8.414 -8.172 10.868 1.00 0.00 H ATOM 692 HE2 HIS A 72 8.681 -10.057 9.224 1.00 0.00 H ATOM 693 N ILE A 73 5.076 -5.087 4.791 1.00 0.00 N ATOM 694 CA ILE A 73 4.017 -4.410 4.000 1.00 0.00 C ATOM 695 C ILE A 73 4.214 -4.687 2.487 1.00 0.00 C ATOM 696 O ILE A 73 3.240 -4.929 1.761 1.00 0.00 O ATOM 697 CB ILE A 73 3.988 -2.850 4.254 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.737 -2.502 5.764 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.931 -2.152 3.351 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.342 -2.830 6.285 1.00 0.00 C ATOM 701 H ILE A 73 5.666 -4.543 5.356 1.00 0.00 H ATOM 702 HA ILE A 73 3.061 -4.825 4.311 1.00 0.00 H ATOM 703 HB ILE A 73 4.966 -2.460 3.972 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.444 -3.046 6.381 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.900 -1.438 5.912 1.00 0.00 H ATOM 706 HG21 ILE A 73 1.948 -2.561 3.547 1.00 0.00 H ATOM 707 HG22 ILE A 73 3.179 -2.314 2.307 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.922 -1.088 3.548 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.606 -2.242 5.754 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.290 -2.601 7.341 1.00 0.00 H ATOM 711 HD13 ILE A 73 2.137 -3.882 6.140 1.00 0.00 H ATOM 712 N ALA A 74 5.495 -4.686 2.054 1.00 0.00 N ATOM 713 CA ALA A 74 5.897 -4.923 0.652 1.00 0.00 C ATOM 714 C ALA A 74 5.499 -6.332 0.187 1.00 0.00 C ATOM 715 O ALA A 74 5.060 -6.502 -0.955 1.00 0.00 O ATOM 716 CB ALA A 74 7.414 -4.695 0.473 1.00 0.00 C ATOM 717 H ALA A 74 6.200 -4.525 2.713 1.00 0.00 H ATOM 718 HA ALA A 74 5.375 -4.195 0.036 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.688 -4.803 -0.572 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.968 -5.415 1.063 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.669 -3.697 0.805 1.00 0.00 H ATOM 722 N GLU A 75 5.629 -7.325 1.094 1.00 0.00 N ATOM 723 CA GLU A 75 5.222 -8.725 0.826 1.00 0.00 C ATOM 724 C GLU A 75 3.701 -8.827 0.597 1.00 0.00 C ATOM 725 O GLU A 75 3.251 -9.580 -0.273 1.00 0.00 O ATOM 726 CB GLU A 75 5.616 -9.656 1.998 1.00 0.00 C ATOM 727 CG GLU A 75 7.126 -9.763 2.269 1.00 0.00 C ATOM 728 CD GLU A 75 7.444 -10.680 3.464 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.462 -10.196 4.617 1.00 0.00 O ATOM 730 OE2 GLU A 75 7.652 -11.901 3.258 1.00 0.00 O ATOM 731 H GLU A 75 6.017 -7.107 1.973 1.00 0.00 H ATOM 732 HA GLU A 75 5.737 -9.054 -0.073 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.133 -9.292 2.903 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.241 -10.659 1.790 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.617 -10.153 1.380 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.514 -8.769 2.474 1.00 0.00 H ATOM 737 N ILE A 76 2.935 -8.057 1.388 1.00 0.00 N ATOM 738 CA ILE A 76 1.457 -8.092 1.374 1.00 0.00 C ATOM 739 C ILE A 76 0.895 -7.530 0.047 1.00 0.00 C ATOM 740 O ILE A 76 0.067 -8.168 -0.614 1.00 0.00 O ATOM 741 CB ILE A 76 0.862 -7.265 2.571 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.458 -7.721 3.935 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.678 -7.364 2.596 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.094 -6.822 5.107 1.00 0.00 C ATOM 745 H ILE A 76 3.385 -7.446 2.016 1.00 0.00 H ATOM 746 HA ILE A 76 1.145 -9.130 1.484 1.00 0.00 H ATOM 747 HB ILE A 76 1.124 -6.219 2.411 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.105 -8.720 4.169 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.537 -7.739 3.865 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.088 -6.984 1.668 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.070 -6.779 3.417 1.00 0.00 H ATOM 752 HG23 ILE A 76 -0.980 -8.397 2.722 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.556 -7.203 6.004 1.00 0.00 H ATOM 754 HD12 ILE A 76 0.020 -6.808 5.238 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.449 -5.818 4.919 1.00 0.00 H ATOM 756 N ILE A 77 1.362 -6.327 -0.322 1.00 0.00 N ATOM 757 CA ILE A 77 0.862 -5.597 -1.507 1.00 0.00 C ATOM 758 C ILE A 77 1.270 -6.306 -2.823 1.00 0.00 C ATOM 759 O ILE A 77 0.480 -6.353 -3.782 1.00 0.00 O ATOM 760 CB ILE A 77 1.328 -4.087 -1.482 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.785 -3.282 -2.711 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.864 -3.966 -1.363 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.189 -1.814 -2.739 1.00 0.00 C ATOM 764 H ILE A 77 2.060 -5.912 0.227 1.00 0.00 H ATOM 765 HA ILE A 77 -0.224 -5.606 -1.444 1.00 0.00 H ATOM 766 HB ILE A 77 0.909 -3.645 -0.579 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.154 -3.732 -3.625 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.295 -3.322 -2.716 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.338 -4.407 -2.231 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.206 -4.486 -0.475 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.152 -2.923 -1.288 1.00 0.00 H ATOM 772 HD11 ILE A 77 2.266 -1.732 -2.781 1.00 0.00 H ATOM 773 HD12 ILE A 77 0.823 -1.320 -1.851 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.762 -1.343 -3.613 1.00 0.00 H ATOM 775 N THR A 78 2.487 -6.897 -2.847 1.00 0.00 N ATOM 776 CA THR A 78 2.983 -7.654 -4.015 1.00 0.00 C ATOM 777 C THR A 78 2.228 -9.001 -4.143 1.00 0.00 C ATOM 778 O THR A 78 2.107 -9.544 -5.244 1.00 0.00 O ATOM 779 CB THR A 78 4.542 -7.869 -3.994 1.00 0.00 C ATOM 780 OG1 THR A 78 5.005 -8.266 -5.294 1.00 0.00 O ATOM 781 CG2 THR A 78 5.000 -8.922 -2.977 1.00 0.00 C ATOM 782 H THR A 78 3.064 -6.819 -2.058 1.00 0.00 H ATOM 783 HA THR A 78 2.750 -7.057 -4.898 1.00 0.00 H ATOM 784 HB THR A 78 5.013 -6.921 -3.745 1.00 0.00 H ATOM 785 HG1 THR A 78 4.338 -8.816 -5.727 1.00 0.00 H ATOM 786 HG21 THR A 78 4.701 -8.620 -1.983 1.00 0.00 H ATOM 787 HG22 THR A 78 6.079 -9.021 -3.009 1.00 0.00 H ATOM 788 HG23 THR A 78 4.548 -9.878 -3.209 1.00 0.00 H ATOM 789 N ALA A 79 1.739 -9.531 -2.991 1.00 0.00 N ATOM 790 CA ALA A 79 0.891 -10.747 -2.943 1.00 0.00 C ATOM 791 C ALA A 79 -0.477 -10.505 -3.609 1.00 0.00 C ATOM 792 O ALA A 79 -1.077 -11.434 -4.160 1.00 0.00 O ATOM 793 CB ALA A 79 0.713 -11.217 -1.488 1.00 0.00 C ATOM 794 H ALA A 79 1.957 -9.087 -2.145 1.00 0.00 H ATOM 795 HA ALA A 79 1.407 -11.531 -3.489 1.00 0.00 H ATOM 796 HB1 ALA A 79 1.684 -11.391 -1.042 1.00 0.00 H ATOM 797 HB2 ALA A 79 0.143 -12.138 -1.463 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.191 -10.459 -0.914 1.00 0.00 H ATOM 799 N ALA A 80 -0.950 -9.243 -3.550 1.00 0.00 N ATOM 800 CA ALA A 80 -2.169 -8.795 -4.260 1.00 0.00 C ATOM 801 C ALA A 80 -1.896 -8.553 -5.764 1.00 0.00 C ATOM 802 O ALA A 80 -2.814 -8.216 -6.517 1.00 0.00 O ATOM 803 CB ALA A 80 -2.719 -7.524 -3.602 1.00 0.00 C ATOM 804 H ALA A 80 -0.464 -8.589 -3.004 1.00 0.00 H ATOM 805 HA ALA A 80 -2.921 -9.574 -4.171 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.911 -7.709 -2.551 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.644 -7.231 -4.083 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.999 -6.719 -3.695 1.00 0.00 H ATOM 809 N GLY A 81 -0.628 -8.713 -6.178 1.00 0.00 N ATOM 810 CA GLY A 81 -0.219 -8.597 -7.578 1.00 0.00 C ATOM 811 C GLY A 81 0.399 -7.247 -7.911 1.00 0.00 C ATOM 812 O GLY A 81 0.937 -7.075 -9.006 1.00 0.00 O ATOM 813 H GLY A 81 0.057 -8.912 -5.511 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.517 -9.368 -7.778 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.073 -8.761 -8.228 1.00 0.00 H ATOM 816 N TYR A 82 0.318 -6.277 -6.974 1.00 0.00 N ATOM 817 CA TYR A 82 0.859 -4.919 -7.181 1.00 0.00 C ATOM 818 C TYR A 82 2.259 -4.819 -6.560 1.00 0.00 C ATOM 819 O TYR A 82 2.404 -4.713 -5.343 1.00 0.00 O ATOM 820 CB TYR A 82 -0.094 -3.856 -6.573 1.00 0.00 C ATOM 821 CG TYR A 82 -1.449 -3.757 -7.295 1.00 0.00 C ATOM 822 CD1 TYR A 82 -2.511 -4.618 -6.982 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.657 -2.815 -8.310 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.721 -4.529 -7.641 1.00 0.00 C ATOM 825 CE2 TYR A 82 -2.868 -2.725 -8.967 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.892 -3.586 -8.635 1.00 0.00 C ATOM 827 OH TYR A 82 -5.097 -3.493 -9.292 1.00 0.00 O ATOM 828 H TYR A 82 -0.102 -6.487 -6.113 1.00 0.00 H ATOM 829 HA TYR A 82 0.935 -4.740 -8.257 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.284 -4.101 -5.532 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.386 -2.878 -6.616 1.00 0.00 H ATOM 832 HD1 TYR A 82 -2.381 -5.361 -6.205 1.00 0.00 H ATOM 833 HD2 TYR A 82 -0.856 -2.136 -8.576 1.00 0.00 H ATOM 834 HE1 TYR A 82 -4.530 -5.203 -7.382 1.00 0.00 H ATOM 835 HE2 TYR A 82 -3.004 -1.987 -9.746 1.00 0.00 H ATOM 836 HH TYR A 82 -5.817 -3.570 -8.659 1.00 0.00 H ATOM 837 N THR A 83 3.281 -4.863 -7.423 1.00 0.00 N ATOM 838 CA THR A 83 4.690 -4.773 -7.041 1.00 0.00 C ATOM 839 C THR A 83 5.070 -3.292 -6.771 1.00 0.00 C ATOM 840 O THR A 83 5.050 -2.477 -7.701 1.00 0.00 O ATOM 841 CB THR A 83 5.593 -5.386 -8.173 1.00 0.00 C ATOM 842 OG1 THR A 83 5.260 -4.795 -9.439 1.00 0.00 O ATOM 843 CG2 THR A 83 5.430 -6.917 -8.283 1.00 0.00 C ATOM 844 H THR A 83 3.072 -4.970 -8.373 1.00 0.00 H ATOM 845 HA THR A 83 4.837 -5.359 -6.134 1.00 0.00 H ATOM 846 HB THR A 83 6.634 -5.165 -7.950 1.00 0.00 H ATOM 847 HG1 THR A 83 5.264 -3.836 -9.356 1.00 0.00 H ATOM 848 HG21 THR A 83 6.082 -7.301 -9.057 1.00 0.00 H ATOM 849 HG22 THR A 83 4.403 -7.162 -8.530 1.00 0.00 H ATOM 850 HG23 THR A 83 5.686 -7.380 -7.339 1.00 0.00 H ATOM 851 N PRO A 84 5.389 -2.910 -5.486 1.00 0.00 N ATOM 852 CA PRO A 84 5.782 -1.519 -5.134 1.00 0.00 C ATOM 853 C PRO A 84 7.233 -1.171 -5.534 1.00 0.00 C ATOM 854 O PRO A 84 7.678 -0.037 -5.321 1.00 0.00 O ATOM 855 CB PRO A 84 5.581 -1.486 -3.599 1.00 0.00 C ATOM 856 CG PRO A 84 5.880 -2.888 -3.163 1.00 0.00 C ATOM 857 CD PRO A 84 5.367 -3.786 -4.277 1.00 0.00 C ATOM 858 HA PRO A 84 5.116 -0.800 -5.600 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.254 -0.762 -3.138 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.555 -1.211 -3.368 1.00 0.00 H ATOM 861 HG2 PRO A 84 6.950 -3.017 -3.036 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.368 -3.109 -2.234 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.021 -4.640 -4.411 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.354 -4.120 -4.067 1.00 0.00 H ATOM 865 N GLU A 85 7.956 -2.159 -6.097 1.00 0.00 N ATOM 866 CA GLU A 85 9.311 -1.983 -6.631 1.00 0.00 C ATOM 867 C GLU A 85 9.269 -1.084 -7.893 1.00 0.00 C ATOM 868 O GLU A 85 8.625 -1.481 -8.895 1.00 0.00 O ATOM 869 CB GLU A 85 9.934 -3.361 -6.974 1.00 0.00 C ATOM 870 CG GLU A 85 11.399 -3.293 -7.461 1.00 0.00 C ATOM 871 CD GLU A 85 11.924 -4.658 -7.929 1.00 0.00 C ATOM 872 OE1 GLU A 85 12.407 -5.441 -7.088 1.00 0.00 O ATOM 873 OE2 GLU A 85 11.812 -4.967 -9.132 1.00 0.00 O ATOM 874 OXT GLU A 85 9.861 0.014 -7.879 1.00 0.00 O ATOM 875 H GLU A 85 7.555 -3.043 -6.154 1.00 0.00 H ATOM 876 HA GLU A 85 9.915 -1.506 -5.856 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.897 -3.989 -6.089 1.00 0.00 H ATOM 878 HB3 GLU A 85 9.335 -3.831 -7.755 1.00 0.00 H ATOM 879 HG2 GLU A 85 11.459 -2.582 -8.285 1.00 0.00 H ATOM 880 HG3 GLU A 85 12.026 -2.930 -6.646 1.00 0.00 H TER 881 GLU A 85