ATOM 1 N ALA A 1 8.441 -12.544 -4.595 1.00 0.00 N ATOM 2 CA ALA A 1 7.420 -13.505 -4.196 1.00 0.00 C ATOM 3 C ALA A 1 6.020 -12.964 -4.468 1.00 0.00 C ATOM 4 O ALA A 1 5.533 -13.016 -5.596 1.00 0.00 O ATOM 5 CB ALA A 1 7.574 -13.857 -2.724 1.00 0.00 C ATOM 6 H ALA A 1 9.347 -12.922 -4.407 1.00 0.00 H ATOM 7 HA ALA A 1 7.555 -14.417 -4.797 1.00 0.00 H ATOM 8 HB1 ALA A 1 7.468 -12.947 -2.116 1.00 0.00 H ATOM 9 HB2 ALA A 1 6.798 -14.582 -2.437 1.00 0.00 H ATOM 10 HB3 ALA A 1 8.568 -14.297 -2.554 1.00 0.00 H ATOM 11 N GLY A 2 5.378 -12.444 -3.426 1.00 0.00 N ATOM 12 CA GLY A 2 4.062 -11.856 -3.584 1.00 0.00 C ATOM 13 C GLY A 2 3.453 -11.431 -2.264 1.00 0.00 C ATOM 14 O GLY A 2 3.170 -12.268 -1.404 1.00 0.00 O ATOM 15 H GLY A 2 5.739 -12.420 -2.494 1.00 0.00 H ATOM 16 HA2 GLY A 2 4.132 -10.983 -4.250 1.00 0.00 H ATOM 17 HA3 GLY A 2 3.396 -12.582 -4.074 1.00 0.00 H ATOM 18 N LEU A 3 3.254 -10.128 -2.097 1.00 0.00 N ATOM 19 CA LEU A 3 2.695 -9.592 -0.860 1.00 0.00 C ATOM 20 C LEU A 3 1.267 -9.098 -1.077 1.00 0.00 C ATOM 21 O LEU A 3 0.951 -8.526 -2.118 1.00 0.00 O ATOM 22 CB LEU A 3 3.578 -8.457 -0.325 1.00 0.00 C ATOM 23 CG LEU A 3 4.734 -8.901 0.581 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.724 -9.744 -0.212 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.418 -7.678 1.169 1.00 0.00 C ATOM 26 H LEU A 3 3.467 -9.437 -2.788 1.00 0.00 H ATOM 27 HA LEU A 3 2.668 -10.401 -0.115 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.995 -7.904 -1.180 1.00 0.00 H ATOM 29 HB3 LEU A 3 2.944 -7.754 0.235 1.00 0.00 H ATOM 30 HG LEU A 3 4.340 -9.515 1.404 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.549 -10.057 0.445 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.213 -10.634 -0.609 1.00 0.00 H ATOM 33 HD13 LEU A 3 6.126 -9.150 -1.046 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.692 -7.100 1.759 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.247 -7.997 1.818 1.00 0.00 H ATOM 36 HD23 LEU A 3 5.811 -7.051 0.356 1.00 0.00 H ATOM 37 N SER A 4 0.413 -9.322 -0.083 1.00 0.00 N ATOM 38 CA SER A 4 -0.970 -8.867 -0.150 1.00 0.00 C ATOM 39 C SER A 4 -1.410 -8.269 1.183 1.00 0.00 C ATOM 40 O SER A 4 -1.192 -8.857 2.242 1.00 0.00 O ATOM 41 CB SER A 4 -1.881 -10.014 -0.543 1.00 0.00 C ATOM 42 OG SER A 4 -3.225 -9.621 -0.609 1.00 0.00 O ATOM 43 H SER A 4 0.650 -9.805 0.760 1.00 0.00 H ATOM 44 HA SER A 4 -1.039 -8.081 -0.917 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.568 -10.411 -1.520 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.775 -10.831 0.185 1.00 0.00 H ATOM 47 HG SER A 4 -3.789 -10.404 -0.872 1.00 0.00 H ATOM 48 N PHE A 5 -2.031 -7.095 1.121 1.00 0.00 N ATOM 49 CA PHE A 5 -2.534 -6.433 2.320 1.00 0.00 C ATOM 50 C PHE A 5 -4.011 -6.085 2.170 1.00 0.00 C ATOM 51 O PHE A 5 -4.457 -5.669 1.100 1.00 0.00 O ATOM 52 CB PHE A 5 -1.721 -5.171 2.616 1.00 0.00 C ATOM 53 CG PHE A 5 -0.266 -5.435 2.878 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.187 -5.690 4.164 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.654 -5.428 1.840 1.00 0.00 C ATOM 56 CE1 PHE A 5 1.526 -5.931 4.407 1.00 0.00 C ATOM 57 CE2 PHE A 5 1.993 -5.671 2.081 1.00 0.00 C ATOM 58 CZ PHE A 5 2.428 -5.922 3.364 1.00 0.00 C ATOM 59 H PHE A 5 -2.195 -6.593 0.272 1.00 0.00 H ATOM 60 HA PHE A 5 -2.426 -7.130 3.165 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.811 -4.480 1.765 1.00 0.00 H ATOM 62 HB3 PHE A 5 -2.155 -4.663 3.490 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.528 -5.701 5.000 1.00 0.00 H ATOM 64 HD2 PHE A 5 0.314 -5.227 0.813 1.00 0.00 H ATOM 65 HE1 PHE A 5 1.872 -6.130 5.432 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.712 -5.664 1.248 1.00 0.00 H ATOM 67 HZ PHE A 5 3.494 -6.115 3.556 1.00 0.00 H ATOM 68 N HIS A 6 -4.766 -6.260 3.249 1.00 0.00 N ATOM 69 CA HIS A 6 -6.164 -5.845 3.280 1.00 0.00 C ATOM 70 C HIS A 6 -6.350 -4.626 4.178 1.00 0.00 C ATOM 71 O HIS A 6 -5.972 -4.641 5.349 1.00 0.00 O ATOM 72 CB HIS A 6 -7.061 -6.992 3.756 1.00 0.00 C ATOM 73 CG HIS A 6 -8.498 -6.604 3.923 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.334 -6.370 2.852 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.245 -6.409 5.034 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.535 -6.048 3.298 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.508 -6.063 4.619 1.00 0.00 N ATOM 78 H HIS A 6 -4.440 -6.678 4.097 1.00 0.00 H ATOM 79 HA HIS A 6 -6.457 -5.572 2.255 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.996 -7.820 3.035 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.679 -7.370 4.716 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.905 -6.509 6.075 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.409 -5.808 2.675 1.00 0.00 H ATOM 84 N VAL A 7 -6.937 -3.570 3.622 1.00 0.00 N ATOM 85 CA VAL A 7 -7.105 -2.318 4.348 1.00 0.00 C ATOM 86 C VAL A 7 -8.551 -1.839 4.291 1.00 0.00 C ATOM 87 O VAL A 7 -9.098 -1.613 3.213 1.00 0.00 O ATOM 88 CB VAL A 7 -6.186 -1.213 3.791 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.405 0.091 4.543 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.728 -1.639 3.880 1.00 0.00 C ATOM 91 H VAL A 7 -7.297 -3.558 2.689 1.00 0.00 H ATOM 92 HA VAL A 7 -6.829 -2.518 5.394 1.00 0.00 H ATOM 93 HB VAL A 7 -6.438 -1.051 2.733 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.742 0.867 4.133 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.452 0.408 4.431 1.00 0.00 H ATOM 96 HG13 VAL A 7 -6.179 -0.058 5.609 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.578 -2.558 3.294 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.087 -0.840 3.479 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.464 -1.827 4.931 1.00 0.00 H ATOM 100 N GLU A 8 -9.165 -1.688 5.461 1.00 0.00 N ATOM 101 CA GLU A 8 -10.583 -1.355 5.541 1.00 0.00 C ATOM 102 C GLU A 8 -10.829 0.086 5.105 1.00 0.00 C ATOM 103 O GLU A 8 -11.893 0.414 4.579 1.00 0.00 O ATOM 104 CB GLU A 8 -11.107 -1.575 6.961 1.00 0.00 C ATOM 105 CG GLU A 8 -11.173 -3.034 7.389 1.00 0.00 C ATOM 106 CD GLU A 8 -12.266 -3.768 6.661 1.00 0.00 C ATOM 107 OE1 GLU A 8 -13.083 -3.122 6.050 1.00 0.00 O ATOM 108 OE2 GLU A 8 -12.219 -4.975 6.624 1.00 0.00 O ATOM 109 H GLU A 8 -8.713 -1.789 6.347 1.00 0.00 H ATOM 110 HA GLU A 8 -11.128 -2.022 4.857 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.463 -1.028 7.665 1.00 0.00 H ATOM 112 HB3 GLU A 8 -12.113 -1.137 7.039 1.00 0.00 H ATOM 113 HG2 GLU A 8 -10.206 -3.521 7.192 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.347 -3.093 8.473 1.00 0.00 H ATOM 115 N ASP A 9 -9.838 0.943 5.326 1.00 0.00 N ATOM 116 CA ASP A 9 -9.996 2.373 5.093 1.00 0.00 C ATOM 117 C ASP A 9 -9.993 2.684 3.600 1.00 0.00 C ATOM 118 O ASP A 9 -10.280 3.808 3.190 1.00 0.00 O ATOM 119 CB ASP A 9 -8.890 3.159 5.799 1.00 0.00 C ATOM 120 CG ASP A 9 -9.026 3.213 7.315 1.00 0.00 C ATOM 121 OD1 ASP A 9 -10.055 2.824 7.814 1.00 0.00 O ATOM 122 OD2 ASP A 9 -8.049 3.493 7.969 1.00 0.00 O ATOM 123 H ASP A 9 -8.934 0.677 5.660 1.00 0.00 H ATOM 124 HA ASP A 9 -10.967 2.680 5.509 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.919 2.709 5.546 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.880 4.187 5.407 1.00 0.00 H ATOM 127 N MET A 10 -9.664 1.681 2.793 1.00 0.00 N ATOM 128 CA MET A 10 -9.677 1.832 1.342 1.00 0.00 C ATOM 129 C MET A 10 -11.083 2.152 0.843 1.00 0.00 C ATOM 130 O MET A 10 -12.032 1.415 1.114 1.00 0.00 O ATOM 131 CB MET A 10 -9.151 0.564 0.672 1.00 0.00 C ATOM 132 CG MET A 10 -7.663 0.317 0.873 1.00 0.00 C ATOM 133 SD MET A 10 -6.635 1.520 0.005 1.00 0.00 S ATOM 134 CE MET A 10 -6.695 0.875 -1.664 1.00 0.00 C ATOM 135 H MET A 10 -9.391 0.774 3.112 1.00 0.00 H ATOM 136 HA MET A 10 -9.018 2.672 1.076 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.709 -0.300 1.061 1.00 0.00 H ATOM 138 HB3 MET A 10 -9.358 0.621 -0.407 1.00 0.00 H ATOM 139 HG2 MET A 10 -7.432 0.351 1.948 1.00 0.00 H ATOM 140 HG3 MET A 10 -7.413 -0.695 0.522 1.00 0.00 H ATOM 141 HE1 MET A 10 -7.721 0.955 -2.052 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.015 1.454 -2.306 1.00 0.00 H ATOM 143 HE3 MET A 10 -6.386 -0.181 -1.661 1.00 0.00 H ATOM 144 N THR A 11 -11.209 3.255 0.110 1.00 0.00 N ATOM 145 CA THR A 11 -12.516 3.803 -0.226 1.00 0.00 C ATOM 146 C THR A 11 -12.595 4.172 -1.703 1.00 0.00 C ATOM 147 O THR A 11 -13.579 3.866 -2.377 1.00 0.00 O ATOM 148 CB THR A 11 -12.843 5.047 0.621 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.802 4.705 2.013 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.225 5.580 0.275 1.00 0.00 C ATOM 151 H THR A 11 -10.436 3.775 -0.254 1.00 0.00 H ATOM 152 HA THR A 11 -13.254 3.018 -0.007 1.00 0.00 H ATOM 153 HB THR A 11 -12.096 5.825 0.405 1.00 0.00 H ATOM 154 HG1 THR A 11 -11.869 4.449 2.267 1.00 0.00 H ATOM 155 HG21 THR A 11 -14.979 4.804 0.475 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.441 6.467 0.889 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.257 5.855 -0.790 1.00 0.00 H ATOM 158 N CYS A 12 -11.552 4.829 -2.199 1.00 0.00 N ATOM 159 CA CYS A 12 -11.566 5.375 -3.552 1.00 0.00 C ATOM 160 C CYS A 12 -10.162 5.392 -4.146 1.00 0.00 C ATOM 161 O CYS A 12 -9.182 5.107 -3.460 1.00 0.00 O ATOM 162 CB CYS A 12 -12.079 6.800 -3.337 1.00 0.00 C ATOM 163 SG CYS A 12 -11.004 7.838 -2.318 1.00 0.00 S ATOM 164 H CYS A 12 -10.704 4.993 -1.695 1.00 0.00 H ATOM 165 HA CYS A 12 -12.180 4.789 -4.252 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.210 7.281 -4.318 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.073 6.752 -2.868 1.00 0.00 H ATOM 168 HG CYS A 12 -10.539 7.138 -1.326 1.00 0.00 H ATOM 169 N GLY A 13 -10.073 5.727 -5.429 1.00 0.00 N ATOM 170 CA GLY A 13 -8.790 5.725 -6.109 1.00 0.00 C ATOM 171 C GLY A 13 -7.792 6.669 -5.468 1.00 0.00 C ATOM 172 O GLY A 13 -6.583 6.456 -5.553 1.00 0.00 O ATOM 173 H GLY A 13 -10.850 5.994 -5.999 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.379 4.705 -6.106 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.936 6.010 -7.161 1.00 0.00 H ATOM 176 N HIS A 14 -8.300 7.716 -4.826 1.00 0.00 N ATOM 177 CA HIS A 14 -7.448 8.658 -4.108 1.00 0.00 C ATOM 178 C HIS A 14 -6.664 7.950 -3.007 1.00 0.00 C ATOM 179 O HIS A 14 -5.449 8.112 -2.895 1.00 0.00 O ATOM 180 CB HIS A 14 -8.282 9.797 -3.511 1.00 0.00 C ATOM 181 CG HIS A 14 -7.480 10.768 -2.701 1.00 0.00 C ATOM 182 ND1 HIS A 14 -6.645 11.704 -3.275 1.00 0.00 N ATOM 183 CD2 HIS A 14 -7.383 10.947 -1.363 1.00 0.00 C ATOM 184 CE1 HIS A 14 -6.071 12.419 -2.323 1.00 0.00 C ATOM 185 NE2 HIS A 14 -6.501 11.980 -1.154 1.00 0.00 N ATOM 186 H HIS A 14 -9.276 7.929 -4.789 1.00 0.00 H ATOM 187 HA HIS A 14 -6.734 9.084 -4.828 1.00 0.00 H ATOM 188 HB2 HIS A 14 -8.783 10.339 -4.326 1.00 0.00 H ATOM 189 HB3 HIS A 14 -9.072 9.368 -2.877 1.00 0.00 H ATOM 190 HD2 HIS A 14 -7.911 10.373 -0.588 1.00 0.00 H ATOM 191 HE1 HIS A 14 -5.356 13.241 -2.478 1.00 0.00 H ATOM 192 N CYS A 15 -7.367 7.164 -2.199 1.00 0.00 N ATOM 193 CA CYS A 15 -6.735 6.426 -1.109 1.00 0.00 C ATOM 194 C CYS A 15 -5.713 5.432 -1.648 1.00 0.00 C ATOM 195 O CYS A 15 -4.650 5.238 -1.058 1.00 0.00 O ATOM 196 CB CYS A 15 -7.914 5.695 -0.467 1.00 0.00 C ATOM 197 SG CYS A 15 -9.151 6.780 0.284 1.00 0.00 S ATOM 198 H CYS A 15 -8.354 7.024 -2.276 1.00 0.00 H ATOM 199 HA CYS A 15 -6.185 7.070 -0.408 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.405 5.075 -1.232 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.529 5.011 0.303 1.00 0.00 H ATOM 202 HG CYS A 15 -8.774 7.102 1.486 1.00 0.00 H ATOM 203 N ALA A 16 -6.041 4.802 -2.772 1.00 0.00 N ATOM 204 CA ALA A 16 -5.115 3.896 -3.438 1.00 0.00 C ATOM 205 C ALA A 16 -3.874 4.637 -3.923 1.00 0.00 C ATOM 206 O ALA A 16 -2.757 4.133 -3.821 1.00 0.00 O ATOM 207 CB ALA A 16 -5.805 3.198 -4.602 1.00 0.00 C ATOM 208 H ALA A 16 -6.924 4.901 -3.231 1.00 0.00 H ATOM 209 HA ALA A 16 -4.794 3.138 -2.708 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.155 3.949 -5.325 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.095 2.518 -5.095 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.664 2.622 -4.228 1.00 0.00 H ATOM 213 N GLY A 17 -4.080 5.840 -4.455 1.00 0.00 N ATOM 214 CA GLY A 17 -2.968 6.631 -4.949 1.00 0.00 C ATOM 215 C GLY A 17 -2.009 7.037 -3.848 1.00 0.00 C ATOM 216 O GLY A 17 -0.795 7.054 -4.046 1.00 0.00 O ATOM 217 H GLY A 17 -4.978 6.270 -4.550 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.423 6.055 -5.711 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.356 7.534 -5.444 1.00 0.00 H ATOM 220 N VAL A 18 -2.556 7.369 -2.682 1.00 0.00 N ATOM 221 CA VAL A 18 -1.744 7.809 -1.554 1.00 0.00 C ATOM 222 C VAL A 18 -0.848 6.683 -1.048 1.00 0.00 C ATOM 223 O VAL A 18 0.344 6.881 -0.816 1.00 0.00 O ATOM 224 CB VAL A 18 -2.618 8.319 -0.392 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.764 8.589 0.837 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.371 9.575 -0.803 1.00 0.00 C ATOM 227 H VAL A 18 -3.539 7.342 -2.498 1.00 0.00 H ATOM 228 HA VAL A 18 -1.117 8.637 -1.918 1.00 0.00 H ATOM 229 HB VAL A 18 -3.353 7.540 -0.141 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.403 8.952 1.656 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.263 7.660 1.147 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.007 9.351 0.598 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.018 9.350 -1.664 1.00 0.00 H ATOM 234 HG22 VAL A 18 -3.989 9.924 0.037 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.652 10.360 -1.080 1.00 0.00 H ATOM 236 N ILE A 19 -1.432 5.502 -0.881 1.00 0.00 N ATOM 237 CA ILE A 19 -0.675 4.332 -0.454 1.00 0.00 C ATOM 238 C ILE A 19 0.350 3.925 -1.505 1.00 0.00 C ATOM 239 O ILE A 19 1.514 3.677 -1.190 1.00 0.00 O ATOM 240 CB ILE A 19 -1.602 3.136 -0.162 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.465 3.418 1.071 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.787 1.867 0.034 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.577 2.416 1.280 1.00 0.00 C ATOM 244 H ILE A 19 -2.406 5.333 -1.032 1.00 0.00 H ATOM 245 HA ILE A 19 -0.152 4.613 0.472 1.00 0.00 H ATOM 246 HB ILE A 19 -2.267 2.990 -1.026 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.821 3.428 1.963 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.902 4.423 0.979 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.463 1.025 0.241 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.209 1.657 -0.878 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.098 2.000 0.881 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.147 1.411 1.406 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.149 2.685 2.180 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.245 2.421 0.406 1.00 0.00 H ATOM 255 N LYS A 20 -0.089 3.859 -2.759 1.00 0.00 N ATOM 256 CA LYS A 20 0.792 3.494 -3.860 1.00 0.00 C ATOM 257 C LYS A 20 1.966 4.464 -3.964 1.00 0.00 C ATOM 258 O LYS A 20 3.106 4.053 -4.175 1.00 0.00 O ATOM 259 CB LYS A 20 0.017 3.459 -5.178 1.00 0.00 C ATOM 260 CG LYS A 20 0.834 2.996 -6.376 1.00 0.00 C ATOM 261 CD LYS A 20 -0.043 2.804 -7.604 1.00 0.00 C ATOM 262 CE LYS A 20 0.784 2.422 -8.823 1.00 0.00 C ATOM 263 NZ LYS A 20 -0.071 2.112 -10.001 1.00 0.00 N ATOM 264 H LYS A 20 -1.032 4.050 -3.031 1.00 0.00 H ATOM 265 HA LYS A 20 1.191 2.489 -3.657 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.850 2.792 -5.062 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.376 4.465 -5.385 1.00 0.00 H ATOM 268 HG2 LYS A 20 1.619 3.735 -6.595 1.00 0.00 H ATOM 269 HG3 LYS A 20 1.341 2.051 -6.133 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.790 2.021 -7.405 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.597 3.732 -7.810 1.00 0.00 H ATOM 272 HE2 LYS A 20 1.468 3.246 -9.074 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.407 1.548 -8.583 1.00 0.00 H ATOM 274 HZ1 LYS A 20 -0.644 2.903 -10.215 1.00 0.00 H ATOM 275 HZ2 LYS A 20 0.509 1.898 -10.787 1.00 0.00 H ATOM 276 HZ3 LYS A 20 -0.653 1.326 -9.793 1.00 0.00 H ATOM 277 N GLY A 21 1.677 5.753 -3.811 1.00 0.00 N ATOM 278 CA GLY A 21 2.726 6.756 -3.843 1.00 0.00 C ATOM 279 C GLY A 21 3.651 6.665 -2.645 1.00 0.00 C ATOM 280 O GLY A 21 4.863 6.831 -2.775 1.00 0.00 O ATOM 281 H GLY A 21 0.755 6.113 -3.669 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.313 6.639 -4.766 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.271 7.757 -3.876 1.00 0.00 H ATOM 284 N ALA A 22 3.077 6.402 -1.476 1.00 0.00 N ATOM 285 CA ALA A 22 3.845 6.381 -0.237 1.00 0.00 C ATOM 286 C ALA A 22 4.901 5.283 -0.264 1.00 0.00 C ATOM 287 O ALA A 22 6.059 5.512 0.091 1.00 0.00 O ATOM 288 CB ALA A 22 2.918 6.194 0.955 1.00 0.00 C ATOM 289 H ALA A 22 2.103 6.205 -1.363 1.00 0.00 H ATOM 290 HA ALA A 22 4.361 7.347 -0.139 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.376 5.243 0.853 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.510 6.180 1.882 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.197 7.024 0.993 1.00 0.00 H ATOM 294 N ILE A 23 4.497 4.088 -0.685 1.00 0.00 N ATOM 295 CA ILE A 23 5.414 2.960 -0.774 1.00 0.00 C ATOM 296 C ILE A 23 6.441 3.170 -1.881 1.00 0.00 C ATOM 297 O ILE A 23 7.635 2.942 -1.685 1.00 0.00 O ATOM 298 CB ILE A 23 4.662 1.640 -1.028 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.840 1.249 0.203 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.639 0.534 -1.394 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.868 0.118 -0.046 1.00 0.00 C ATOM 302 H ILE A 23 3.559 3.882 -0.964 1.00 0.00 H ATOM 303 HA ILE A 23 5.932 2.896 0.194 1.00 0.00 H ATOM 304 HB ILE A 23 3.973 1.786 -1.873 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.526 0.959 1.013 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.281 2.129 0.554 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.086 -0.400 -1.572 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.187 0.815 -2.306 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.352 0.386 -0.570 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.421 -0.777 -0.367 1.00 0.00 H ATOM 311 HD12 ILE A 23 2.318 -0.104 0.880 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.157 0.411 -0.833 1.00 0.00 H ATOM 313 N GLU A 24 5.969 3.609 -3.044 1.00 0.00 N ATOM 314 CA GLU A 24 6.850 3.865 -4.178 1.00 0.00 C ATOM 315 C GLU A 24 7.890 4.926 -3.830 1.00 0.00 C ATOM 316 O GLU A 24 9.055 4.818 -4.213 1.00 0.00 O ATOM 317 CB GLU A 24 6.038 4.301 -5.400 1.00 0.00 C ATOM 318 CG GLU A 24 6.865 4.513 -6.660 1.00 0.00 C ATOM 319 CD GLU A 24 5.992 4.863 -7.833 1.00 0.00 C ATOM 320 OE1 GLU A 24 4.798 4.917 -7.665 1.00 0.00 O ATOM 321 OE2 GLU A 24 6.526 5.185 -8.869 1.00 0.00 O ATOM 322 H GLU A 24 5.002 3.791 -3.222 1.00 0.00 H ATOM 323 HA GLU A 24 7.376 2.930 -4.419 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.269 3.541 -5.604 1.00 0.00 H ATOM 325 HB3 GLU A 24 5.511 5.236 -5.160 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.596 5.317 -6.491 1.00 0.00 H ATOM 327 HG3 GLU A 24 7.437 3.600 -6.884 1.00 0.00 H ATOM 328 N LYS A 25 7.460 5.952 -3.104 1.00 0.00 N ATOM 329 CA LYS A 25 8.325 7.082 -2.787 1.00 0.00 C ATOM 330 C LYS A 25 9.386 6.687 -1.766 1.00 0.00 C ATOM 331 O LYS A 25 10.572 6.965 -1.947 1.00 0.00 O ATOM 332 CB LYS A 25 7.500 8.260 -2.264 1.00 0.00 C ATOM 333 CG LYS A 25 8.317 9.504 -1.937 1.00 0.00 C ATOM 334 CD LYS A 25 7.420 10.663 -1.534 1.00 0.00 C ATOM 335 CE LYS A 25 8.235 11.901 -1.186 1.00 0.00 C ATOM 336 NZ LYS A 25 7.372 13.033 -0.754 1.00 0.00 N ATOM 337 H LYS A 25 6.535 6.023 -2.731 1.00 0.00 H ATOM 338 HA LYS A 25 8.834 7.390 -3.712 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.740 8.522 -3.015 1.00 0.00 H ATOM 340 HB3 LYS A 25 6.961 7.942 -1.359 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.020 9.280 -1.121 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.920 9.790 -2.811 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.728 10.897 -2.356 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.806 10.371 -0.669 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.947 11.657 -0.384 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.828 12.206 -2.061 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.851 12.765 0.056 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.944 13.824 -0.535 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.741 13.272 -1.492 1.00 0.00 H ATOM 350 N THR A 26 8.955 6.035 -0.691 1.00 0.00 N ATOM 351 CA THR A 26 9.805 5.830 0.473 1.00 0.00 C ATOM 352 C THR A 26 10.650 4.570 0.322 1.00 0.00 C ATOM 353 O THR A 26 11.628 4.376 1.045 1.00 0.00 O ATOM 354 CB THR A 26 8.978 5.731 1.768 1.00 0.00 C ATOM 355 OG1 THR A 26 8.081 4.616 1.680 1.00 0.00 O ATOM 356 CG2 THR A 26 8.177 7.004 1.987 1.00 0.00 C ATOM 357 H THR A 26 8.037 5.647 -0.605 1.00 0.00 H ATOM 358 HA THR A 26 10.467 6.706 0.540 1.00 0.00 H ATOM 359 HB THR A 26 9.666 5.592 2.615 1.00 0.00 H ATOM 360 HG1 THR A 26 7.306 4.856 1.095 1.00 0.00 H ATOM 361 HG21 THR A 26 7.494 7.159 1.138 1.00 0.00 H ATOM 362 HG22 THR A 26 7.593 6.915 2.915 1.00 0.00 H ATOM 363 HG23 THR A 26 8.863 7.860 2.066 1.00 0.00 H ATOM 364 N VAL A 27 10.269 3.717 -0.623 1.00 0.00 N ATOM 365 CA VAL A 27 11.036 2.515 -0.923 1.00 0.00 C ATOM 366 C VAL A 27 11.466 2.488 -2.386 1.00 0.00 C ATOM 367 O VAL A 27 10.642 2.458 -3.300 1.00 0.00 O ATOM 368 CB VAL A 27 10.234 1.239 -0.609 1.00 0.00 C ATOM 369 CG1 VAL A 27 11.051 0.000 -0.942 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.813 1.220 0.853 1.00 0.00 C ATOM 371 H VAL A 27 9.449 3.834 -1.183 1.00 0.00 H ATOM 372 HA VAL A 27 11.929 2.540 -0.282 1.00 0.00 H ATOM 373 HB VAL A 27 9.328 1.237 -1.233 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.463 -0.901 -0.712 1.00 0.00 H ATOM 375 HG12 VAL A 27 11.308 0.006 -2.012 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.974 -0.003 -0.344 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.185 2.098 1.066 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.242 0.303 1.059 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.707 1.246 1.493 1.00 0.00 H ATOM 380 N PRO A 28 12.787 2.499 -2.615 1.00 0.00 N ATOM 381 CA PRO A 28 13.356 2.461 -3.965 1.00 0.00 C ATOM 382 C PRO A 28 13.179 1.101 -4.632 1.00 0.00 C ATOM 383 O PRO A 28 13.482 0.066 -4.040 1.00 0.00 O ATOM 384 CB PRO A 28 14.835 2.802 -3.752 1.00 0.00 C ATOM 385 CG PRO A 28 15.122 2.352 -2.360 1.00 0.00 C ATOM 386 CD PRO A 28 13.857 2.613 -1.587 1.00 0.00 C ATOM 387 HA PRO A 28 12.853 3.164 -4.645 1.00 0.00 H ATOM 388 HB2 PRO A 28 15.475 2.284 -4.481 1.00 0.00 H ATOM 389 HB3 PRO A 28 15.019 3.880 -3.871 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.389 1.285 -2.335 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.970 2.906 -1.931 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.720 1.881 -0.777 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.866 3.610 -1.121 1.00 0.00 H ATOM 394 N GLY A 29 12.687 1.112 -5.867 1.00 0.00 N ATOM 395 CA GLY A 29 12.534 -0.123 -6.615 1.00 0.00 C ATOM 396 C GLY A 29 11.362 -0.952 -6.130 1.00 0.00 C ATOM 397 O GLY A 29 11.261 -2.139 -6.442 1.00 0.00 O ATOM 398 H GLY A 29 12.398 1.937 -6.353 1.00 0.00 H ATOM 399 HA2 GLY A 29 12.397 0.112 -7.681 1.00 0.00 H ATOM 400 HA3 GLY A 29 13.457 -0.715 -6.532 1.00 0.00 H ATOM 401 N ALA A 30 10.473 -0.327 -5.366 1.00 0.00 N ATOM 402 CA ALA A 30 9.320 -1.024 -4.807 1.00 0.00 C ATOM 403 C ALA A 30 8.217 -1.182 -5.849 1.00 0.00 C ATOM 404 O ALA A 30 7.855 -0.225 -6.532 1.00 0.00 O ATOM 405 CB ALA A 30 8.795 -0.283 -3.587 1.00 0.00 C ATOM 406 H ALA A 30 10.527 0.642 -5.124 1.00 0.00 H ATOM 407 HA ALA A 30 9.644 -2.029 -4.499 1.00 0.00 H ATOM 408 HB1 ALA A 30 8.493 0.734 -3.877 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.927 -0.820 -3.177 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.585 -0.227 -2.823 1.00 0.00 H ATOM 411 N ALA A 31 7.687 -2.395 -5.963 1.00 0.00 N ATOM 412 CA ALA A 31 6.512 -2.641 -6.789 1.00 0.00 C ATOM 413 C ALA A 31 5.237 -2.604 -5.954 1.00 0.00 C ATOM 414 O ALA A 31 4.994 -3.491 -5.135 1.00 0.00 O ATOM 415 CB ALA A 31 6.638 -3.978 -7.504 1.00 0.00 C ATOM 416 H ALA A 31 8.046 -3.207 -5.503 1.00 0.00 H ATOM 417 HA ALA A 31 6.450 -1.841 -7.541 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.729 -4.784 -6.761 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.745 -4.149 -8.123 1.00 0.00 H ATOM 420 HB3 ALA A 31 7.531 -3.968 -8.146 1.00 0.00 H ATOM 421 N VAL A 32 4.425 -1.573 -6.165 1.00 0.00 N ATOM 422 CA VAL A 32 3.192 -1.402 -5.407 1.00 0.00 C ATOM 423 C VAL A 32 2.041 -0.986 -6.317 1.00 0.00 C ATOM 424 O VAL A 32 2.181 -0.078 -7.137 1.00 0.00 O ATOM 425 CB VAL A 32 3.355 -0.355 -4.289 1.00 0.00 C ATOM 426 CG1 VAL A 32 3.844 0.966 -4.865 1.00 0.00 C ATOM 427 CG2 VAL A 32 2.042 -0.157 -3.548 1.00 0.00 C ATOM 428 H VAL A 32 4.596 -0.857 -6.842 1.00 0.00 H ATOM 429 HA VAL A 32 2.962 -2.376 -4.951 1.00 0.00 H ATOM 430 HB VAL A 32 4.105 -0.724 -3.574 1.00 0.00 H ATOM 431 HG11 VAL A 32 3.955 1.701 -4.054 1.00 0.00 H ATOM 432 HG12 VAL A 32 4.816 0.815 -5.357 1.00 0.00 H ATOM 433 HG13 VAL A 32 3.115 1.338 -5.600 1.00 0.00 H ATOM 434 HG21 VAL A 32 1.726 -1.111 -3.100 1.00 0.00 H ATOM 435 HG22 VAL A 32 2.178 0.593 -2.755 1.00 0.00 H ATOM 436 HG23 VAL A 32 1.272 0.190 -4.252 1.00 0.00 H ATOM 437 N HIS A 33 0.904 -1.656 -6.165 1.00 0.00 N ATOM 438 CA HIS A 33 -0.338 -1.204 -6.785 1.00 0.00 C ATOM 439 C HIS A 33 -1.534 -1.502 -5.886 1.00 0.00 C ATOM 440 O HIS A 33 -1.736 -2.640 -5.462 1.00 0.00 O ATOM 441 CB HIS A 33 -0.532 -1.863 -8.154 1.00 0.00 C ATOM 442 CG HIS A 33 -1.764 -1.407 -8.872 1.00 0.00 C ATOM 443 ND1 HIS A 33 -1.854 -0.178 -9.490 1.00 0.00 N ATOM 444 CD2 HIS A 33 -2.958 -2.016 -9.068 1.00 0.00 C ATOM 445 CE1 HIS A 33 -3.051 -0.050 -10.038 1.00 0.00 C ATOM 446 NE2 HIS A 33 -3.739 -1.151 -9.795 1.00 0.00 N ATOM 447 H HIS A 33 0.817 -2.496 -5.630 1.00 0.00 H ATOM 448 HA HIS A 33 -0.268 -0.115 -6.925 1.00 0.00 H ATOM 449 HB2 HIS A 33 0.347 -1.651 -8.781 1.00 0.00 H ATOM 450 HB3 HIS A 33 -0.578 -2.954 -8.023 1.00 0.00 H ATOM 451 HD2 HIS A 33 -3.248 -3.016 -8.712 1.00 0.00 H ATOM 452 HE1 HIS A 33 -3.412 0.824 -10.600 1.00 0.00 H ATOM 453 N ALA A 34 -2.324 -0.473 -5.600 1.00 0.00 N ATOM 454 CA ALA A 34 -3.447 -0.605 -4.678 1.00 0.00 C ATOM 455 C ALA A 34 -4.770 -0.672 -5.431 1.00 0.00 C ATOM 456 O ALA A 34 -4.938 -0.031 -6.470 1.00 0.00 O ATOM 457 CB ALA A 34 -3.456 0.554 -3.691 1.00 0.00 C ATOM 458 H ALA A 34 -2.210 0.443 -5.985 1.00 0.00 H ATOM 459 HA ALA A 34 -3.325 -1.546 -4.121 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.551 1.503 -4.240 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.306 0.443 -3.002 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.518 0.555 -3.117 1.00 0.00 H ATOM 463 N ASP A 35 -5.707 -1.450 -4.903 1.00 0.00 N ATOM 464 CA ASP A 35 -7.022 -1.590 -5.519 1.00 0.00 C ATOM 465 C ASP A 35 -8.129 -1.371 -4.491 1.00 0.00 C ATOM 466 O ASP A 35 -8.367 -2.201 -3.613 1.00 0.00 O ATOM 467 CB ASP A 35 -7.169 -2.967 -6.168 1.00 0.00 C ATOM 468 CG ASP A 35 -8.496 -3.189 -6.881 1.00 0.00 C ATOM 469 OD1 ASP A 35 -9.340 -2.327 -6.806 1.00 0.00 O ATOM 470 OD2 ASP A 35 -8.599 -4.138 -7.620 1.00 0.00 O ATOM 471 H ASP A 35 -5.584 -1.983 -4.066 1.00 0.00 H ATOM 472 HA ASP A 35 -7.115 -0.821 -6.300 1.00 0.00 H ATOM 473 HB2 ASP A 35 -6.351 -3.107 -6.890 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.050 -3.738 -5.393 1.00 0.00 H ATOM 475 N PRO A 36 -8.822 -0.228 -4.601 1.00 0.00 N ATOM 476 CA PRO A 36 -9.856 0.165 -3.640 1.00 0.00 C ATOM 477 C PRO A 36 -11.167 -0.583 -3.859 1.00 0.00 C ATOM 478 O PRO A 36 -12.034 -0.603 -2.988 1.00 0.00 O ATOM 479 CB PRO A 36 -10.017 1.671 -3.867 1.00 0.00 C ATOM 480 CG PRO A 36 -9.660 1.871 -5.300 1.00 0.00 C ATOM 481 CD PRO A 36 -8.568 0.874 -5.582 1.00 0.00 C ATOM 482 HA PRO A 36 -9.573 -0.080 -2.606 1.00 0.00 H ATOM 483 HB2 PRO A 36 -11.046 2.000 -3.661 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.356 2.249 -3.205 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.529 1.702 -5.953 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.315 2.899 -5.483 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.614 0.509 -6.619 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.571 1.317 -5.441 1.00 0.00 H ATOM 489 N ALA A 37 -11.303 -1.198 -5.029 1.00 0.00 N ATOM 490 CA ALA A 37 -12.496 -1.970 -5.353 1.00 0.00 C ATOM 491 C ALA A 37 -12.609 -3.204 -4.461 1.00 0.00 C ATOM 492 O ALA A 37 -13.701 -3.569 -4.027 1.00 0.00 O ATOM 493 CB ALA A 37 -12.482 -2.375 -6.819 1.00 0.00 C ATOM 494 H ALA A 37 -10.615 -1.177 -5.754 1.00 0.00 H ATOM 495 HA ALA A 37 -13.375 -1.335 -5.170 1.00 0.00 H ATOM 496 HB1 ALA A 37 -11.592 -2.989 -7.022 1.00 0.00 H ATOM 497 HB2 ALA A 37 -13.387 -2.956 -7.048 1.00 0.00 H ATOM 498 HB3 ALA A 37 -12.456 -1.473 -7.449 1.00 0.00 H ATOM 499 N SER A 38 -11.473 -3.841 -4.196 1.00 0.00 N ATOM 500 CA SER A 38 -11.428 -4.968 -3.272 1.00 0.00 C ATOM 501 C SER A 38 -10.928 -4.524 -1.899 1.00 0.00 C ATOM 502 O SER A 38 -10.933 -5.300 -0.945 1.00 0.00 O ATOM 503 CB SER A 38 -10.543 -6.067 -3.828 1.00 0.00 C ATOM 504 OG SER A 38 -9.249 -5.609 -4.110 1.00 0.00 O ATOM 505 H SER A 38 -10.590 -3.601 -4.600 1.00 0.00 H ATOM 506 HA SER A 38 -12.449 -5.361 -3.155 1.00 0.00 H ATOM 507 HB2 SER A 38 -10.489 -6.894 -3.104 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.995 -6.472 -4.745 1.00 0.00 H ATOM 509 HG SER A 38 -8.709 -6.354 -4.502 1.00 0.00 H ATOM 510 N ARG A 39 -10.498 -3.269 -1.810 1.00 0.00 N ATOM 511 CA ARG A 39 -9.987 -2.724 -0.558 1.00 0.00 C ATOM 512 C ARG A 39 -8.704 -3.438 -0.140 1.00 0.00 C ATOM 513 O ARG A 39 -8.494 -3.716 1.041 1.00 0.00 O ATOM 514 CB ARG A 39 -11.030 -2.750 0.549 1.00 0.00 C ATOM 515 CG ARG A 39 -12.274 -1.919 0.276 1.00 0.00 C ATOM 516 CD ARG A 39 -13.276 -1.938 1.372 1.00 0.00 C ATOM 517 NE ARG A 39 -14.533 -1.280 1.051 1.00 0.00 N ATOM 518 CZ ARG A 39 -15.594 -1.213 1.879 1.00 0.00 C ATOM 519 NH1 ARG A 39 -15.570 -1.791 3.059 1.00 0.00 N ATOM 520 NH2 ARG A 39 -16.670 -0.569 1.462 1.00 0.00 N ATOM 521 H ARG A 39 -10.494 -2.624 -2.574 1.00 0.00 H ATOM 522 HA ARG A 39 -9.746 -1.665 -0.734 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.334 -3.793 0.722 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.565 -2.392 1.479 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.971 -0.878 0.090 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.750 -2.285 -0.646 1.00 0.00 H ATOM 527 HD2 ARG A 39 -13.483 -2.983 1.644 1.00 0.00 H ATOM 528 HD3 ARG A 39 -12.840 -1.455 2.259 1.00 0.00 H ATOM 529 HE ARG A 39 -14.615 -0.847 0.153 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.756 -2.290 3.355 1.00 0.00 H ATOM 531 HH12 ARG A 39 -16.366 -1.732 3.661 1.00 0.00 H ATOM 532 HH21 ARG A 39 -16.681 -0.149 0.555 1.00 0.00 H ATOM 533 HH22 ARG A 39 -17.473 -0.502 2.054 1.00 0.00 H ATOM 534 N THR A 40 -7.848 -3.727 -1.115 1.00 0.00 N ATOM 535 CA THR A 40 -6.602 -4.433 -0.852 1.00 0.00 C ATOM 536 C THR A 40 -5.425 -3.745 -1.538 1.00 0.00 C ATOM 537 O THR A 40 -5.613 -2.882 -2.395 1.00 0.00 O ATOM 538 CB THR A 40 -6.673 -5.898 -1.320 1.00 0.00 C ATOM 539 OG1 THR A 40 -6.872 -5.940 -2.739 1.00 0.00 O ATOM 540 CG2 THR A 40 -7.817 -6.623 -0.629 1.00 0.00 C ATOM 541 H THR A 40 -7.993 -3.487 -2.075 1.00 0.00 H ATOM 542 HA THR A 40 -6.450 -4.414 0.237 1.00 0.00 H ATOM 543 HB THR A 40 -5.727 -6.396 -1.061 1.00 0.00 H ATOM 544 HG1 THR A 40 -7.839 -5.788 -2.945 1.00 0.00 H ATOM 545 HG21 THR A 40 -8.767 -6.124 -0.871 1.00 0.00 H ATOM 546 HG22 THR A 40 -7.853 -7.667 -0.975 1.00 0.00 H ATOM 547 HG23 THR A 40 -7.660 -6.603 0.460 1.00 0.00 H ATOM 548 N VAL A 41 -4.214 -4.136 -1.157 1.00 0.00 N ATOM 549 CA VAL A 41 -3.010 -3.644 -1.818 1.00 0.00 C ATOM 550 C VAL A 41 -2.157 -4.797 -2.335 1.00 0.00 C ATOM 551 O VAL A 41 -1.854 -5.738 -1.601 1.00 0.00 O ATOM 552 CB VAL A 41 -2.160 -2.774 -0.872 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.941 -2.230 -1.601 1.00 0.00 C ATOM 554 CG2 VAL A 41 -2.994 -1.635 -0.306 1.00 0.00 C ATOM 555 H VAL A 41 -4.043 -4.778 -0.410 1.00 0.00 H ATOM 556 HA VAL A 41 -3.343 -3.028 -2.666 1.00 0.00 H ATOM 557 HB VAL A 41 -1.814 -3.401 -0.037 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.346 -1.612 -0.912 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.327 -3.067 -1.965 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.267 -1.617 -2.454 1.00 0.00 H ATOM 561 HG21 VAL A 41 -3.846 -2.047 0.255 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.373 -1.024 0.366 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.367 -1.009 -1.130 1.00 0.00 H ATOM 564 N VAL A 42 -1.773 -4.717 -3.605 1.00 0.00 N ATOM 565 CA VAL A 42 -0.974 -5.765 -4.229 1.00 0.00 C ATOM 566 C VAL A 42 0.487 -5.343 -4.354 1.00 0.00 C ATOM 567 O VAL A 42 0.802 -4.347 -5.004 1.00 0.00 O ATOM 568 CB VAL A 42 -1.514 -6.131 -5.624 1.00 0.00 C ATOM 569 CG1 VAL A 42 -0.646 -7.202 -6.268 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.957 -6.604 -5.530 1.00 0.00 C ATOM 571 H VAL A 42 -1.998 -3.953 -4.210 1.00 0.00 H ATOM 572 HA VAL A 42 -1.043 -6.648 -3.577 1.00 0.00 H ATOM 573 HB VAL A 42 -1.482 -5.230 -6.255 1.00 0.00 H ATOM 574 HG11 VAL A 42 -1.046 -7.450 -7.262 1.00 0.00 H ATOM 575 HG12 VAL A 42 0.383 -6.828 -6.371 1.00 0.00 H ATOM 576 HG13 VAL A 42 -0.647 -8.103 -5.637 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.579 -5.802 -5.105 1.00 0.00 H ATOM 578 HG22 VAL A 42 -3.325 -6.861 -6.534 1.00 0.00 H ATOM 579 HG23 VAL A 42 -3.011 -7.491 -4.882 1.00 0.00 H ATOM 580 N VAL A 43 1.373 -6.107 -3.725 1.00 0.00 N ATOM 581 CA VAL A 43 2.752 -5.676 -3.529 1.00 0.00 C ATOM 582 C VAL A 43 3.733 -6.699 -4.090 1.00 0.00 C ATOM 583 O VAL A 43 3.646 -7.888 -3.789 1.00 0.00 O ATOM 584 CB VAL A 43 3.064 -5.441 -2.039 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.526 -5.064 -1.854 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.160 -4.358 -1.470 1.00 0.00 C ATOM 587 H VAL A 43 1.165 -7.010 -3.350 1.00 0.00 H ATOM 588 HA VAL A 43 2.868 -4.726 -4.071 1.00 0.00 H ATOM 589 HB VAL A 43 2.874 -6.376 -1.492 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.731 -4.900 -0.786 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.165 -5.877 -2.229 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.741 -4.142 -2.414 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.109 -4.667 -1.570 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.396 -4.204 -0.407 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.320 -3.419 -2.021 1.00 0.00 H ATOM 596 N GLY A 44 4.668 -6.226 -4.908 1.00 0.00 N ATOM 597 CA GLY A 44 5.697 -7.100 -5.442 1.00 0.00 C ATOM 598 C GLY A 44 7.003 -6.993 -4.681 1.00 0.00 C ATOM 599 O GLY A 44 7.008 -6.893 -3.455 1.00 0.00 O ATOM 600 H GLY A 44 4.730 -5.273 -5.205 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.342 -8.141 -5.410 1.00 0.00 H ATOM 602 HA3 GLY A 44 5.871 -6.852 -6.499 1.00 0.00 H ATOM 603 N GLY A 45 8.115 -7.016 -5.411 1.00 0.00 N ATOM 604 CA GLY A 45 9.413 -6.846 -4.787 1.00 0.00 C ATOM 605 C GLY A 45 9.511 -5.559 -3.989 1.00 0.00 C ATOM 606 O GLY A 45 9.413 -4.466 -4.547 1.00 0.00 O ATOM 607 H GLY A 45 8.139 -7.147 -6.402 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.612 -7.701 -4.124 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.193 -6.853 -5.563 1.00 0.00 H ATOM 610 N VAL A 46 9.703 -5.689 -2.682 1.00 0.00 N ATOM 611 CA VAL A 46 9.763 -4.530 -1.799 1.00 0.00 C ATOM 612 C VAL A 46 10.687 -4.788 -0.613 1.00 0.00 C ATOM 613 O VAL A 46 11.188 -5.897 -0.435 1.00 0.00 O ATOM 614 CB VAL A 46 8.366 -4.146 -1.275 1.00 0.00 C ATOM 615 CG1 VAL A 46 7.498 -3.623 -2.409 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.702 -5.338 -0.603 1.00 0.00 C ATOM 617 H VAL A 46 9.818 -6.568 -2.219 1.00 0.00 H ATOM 618 HA VAL A 46 10.162 -3.697 -2.396 1.00 0.00 H ATOM 619 HB VAL A 46 8.483 -3.347 -0.528 1.00 0.00 H ATOM 620 HG11 VAL A 46 6.506 -3.354 -2.018 1.00 0.00 H ATOM 621 HG12 VAL A 46 7.970 -2.734 -2.853 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.390 -4.402 -3.178 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.320 -5.674 0.243 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.707 -5.045 -0.236 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.598 -6.158 -1.329 1.00 0.00 H ATOM 626 N SER A 47 10.907 -3.755 0.194 1.00 0.00 N ATOM 627 CA SER A 47 11.606 -3.913 1.463 1.00 0.00 C ATOM 628 C SER A 47 10.758 -4.704 2.456 1.00 0.00 C ATOM 629 O SER A 47 9.630 -5.094 2.152 1.00 0.00 O ATOM 630 CB SER A 47 11.965 -2.556 2.035 1.00 0.00 C ATOM 631 OG SER A 47 10.836 -1.856 2.481 1.00 0.00 O ATOM 632 H SER A 47 10.617 -2.819 -0.005 1.00 0.00 H ATOM 633 HA SER A 47 12.533 -4.477 1.281 1.00 0.00 H ATOM 634 HB2 SER A 47 12.668 -2.686 2.871 1.00 0.00 H ATOM 635 HB3 SER A 47 12.484 -1.962 1.268 1.00 0.00 H ATOM 636 HG SER A 47 11.102 -1.222 3.208 1.00 0.00 H ATOM 637 N ASP A 48 11.309 -4.937 3.642 1.00 0.00 N ATOM 638 CA ASP A 48 10.635 -5.742 4.653 1.00 0.00 C ATOM 639 C ASP A 48 9.136 -5.460 4.662 1.00 0.00 C ATOM 640 O ASP A 48 8.711 -4.306 4.720 1.00 0.00 O ATOM 641 CB ASP A 48 11.231 -5.477 6.037 1.00 0.00 C ATOM 642 CG ASP A 48 10.612 -6.302 7.157 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.663 -7.003 6.897 1.00 0.00 O ATOM 644 OD2 ASP A 48 11.184 -6.348 8.220 1.00 0.00 O ATOM 645 H ASP A 48 12.203 -4.587 3.921 1.00 0.00 H ATOM 646 HA ASP A 48 10.787 -6.802 4.401 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.311 -5.681 6.002 1.00 0.00 H ATOM 648 HB3 ASP A 48 11.112 -4.410 6.276 1.00 0.00 H ATOM 649 N ALA A 49 8.339 -6.523 4.602 1.00 0.00 N ATOM 650 CA ALA A 49 6.887 -6.390 4.602 1.00 0.00 C ATOM 651 C ALA A 49 6.412 -5.565 5.792 1.00 0.00 C ATOM 652 O ALA A 49 5.428 -4.829 5.697 1.00 0.00 O ATOM 653 CB ALA A 49 6.232 -7.763 4.612 1.00 0.00 C ATOM 654 H ALA A 49 8.668 -7.466 4.554 1.00 0.00 H ATOM 655 HA ALA A 49 6.591 -5.862 3.683 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.542 -8.311 5.514 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.138 -7.648 4.612 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.541 -8.324 3.718 1.00 0.00 H ATOM 659 N ALA A 50 7.113 -5.692 6.913 1.00 0.00 N ATOM 660 CA ALA A 50 6.809 -4.902 8.099 1.00 0.00 C ATOM 661 C ALA A 50 6.942 -3.409 7.815 1.00 0.00 C ATOM 662 O ALA A 50 6.120 -2.607 8.258 1.00 0.00 O ATOM 663 CB ALA A 50 7.718 -5.305 9.251 1.00 0.00 C ATOM 664 H ALA A 50 7.881 -6.323 7.023 1.00 0.00 H ATOM 665 HA ALA A 50 5.765 -5.103 8.383 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.767 -5.136 8.967 1.00 0.00 H ATOM 667 HB2 ALA A 50 7.477 -4.701 10.138 1.00 0.00 H ATOM 668 HB3 ALA A 50 7.568 -6.370 9.482 1.00 0.00 H ATOM 669 N HIS A 51 7.984 -3.044 7.075 1.00 0.00 N ATOM 670 CA HIS A 51 8.171 -1.662 6.648 1.00 0.00 C ATOM 671 C HIS A 51 7.017 -1.206 5.762 1.00 0.00 C ATOM 672 O HIS A 51 6.529 -0.083 5.890 1.00 0.00 O ATOM 673 CB HIS A 51 9.501 -1.498 5.905 1.00 0.00 C ATOM 674 CG HIS A 51 9.850 -0.073 5.605 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.742 0.280 4.614 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.430 1.085 6.164 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.854 1.597 4.577 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.068 2.109 5.507 1.00 0.00 N ATOM 679 H HIS A 51 8.697 -3.673 6.765 1.00 0.00 H ATOM 680 HA HIS A 51 8.191 -1.031 7.549 1.00 0.00 H ATOM 681 HB2 HIS A 51 10.305 -1.944 6.508 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.456 -2.062 4.962 1.00 0.00 H ATOM 683 HD2 HIS A 51 8.712 1.188 6.991 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.493 2.169 3.889 1.00 0.00 H ATOM 685 N ILE A 52 6.585 -2.084 4.862 1.00 0.00 N ATOM 686 CA ILE A 52 5.507 -1.761 3.936 1.00 0.00 C ATOM 687 C ILE A 52 4.195 -1.527 4.678 1.00 0.00 C ATOM 688 O ILE A 52 3.433 -0.621 4.340 1.00 0.00 O ATOM 689 CB ILE A 52 5.305 -2.878 2.894 1.00 0.00 C ATOM 690 CG1 ILE A 52 6.546 -3.008 2.006 1.00 0.00 C ATOM 691 CG2 ILE A 52 4.070 -2.601 2.051 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.894 -1.745 1.252 1.00 0.00 C ATOM 693 H ILE A 52 6.958 -3.006 4.757 1.00 0.00 H ATOM 694 HA ILE A 52 5.800 -0.837 3.417 1.00 0.00 H ATOM 695 HB ILE A 52 5.155 -3.830 3.424 1.00 0.00 H ATOM 696 HG12 ILE A 52 7.403 -3.298 2.631 1.00 0.00 H ATOM 697 HG13 ILE A 52 6.384 -3.822 1.284 1.00 0.00 H ATOM 698 HG21 ILE A 52 3.941 -3.407 1.313 1.00 0.00 H ATOM 699 HG22 ILE A 52 3.184 -2.554 2.702 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.191 -1.641 1.527 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.089 -0.932 1.967 1.00 0.00 H ATOM 702 HD12 ILE A 52 7.792 -1.918 0.640 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.055 -1.464 0.599 1.00 0.00 H ATOM 704 N ALA A 53 3.942 -2.346 5.694 1.00 0.00 N ATOM 705 CA ALA A 53 2.745 -2.200 6.511 1.00 0.00 C ATOM 706 C ALA A 53 2.764 -0.885 7.283 1.00 0.00 C ATOM 707 O ALA A 53 1.733 -0.232 7.440 1.00 0.00 O ATOM 708 CB ALA A 53 2.615 -3.375 7.470 1.00 0.00 C ATOM 709 H ALA A 53 4.538 -3.102 5.965 1.00 0.00 H ATOM 710 HA ALA A 53 1.873 -2.189 5.841 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.496 -3.412 8.127 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.708 -3.252 8.080 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.547 -4.311 6.897 1.00 0.00 H ATOM 714 N GLU A 54 3.944 -0.503 7.763 1.00 0.00 N ATOM 715 CA GLU A 54 4.112 0.774 8.447 1.00 0.00 C ATOM 716 C GLU A 54 3.888 1.939 7.487 1.00 0.00 C ATOM 717 O GLU A 54 3.327 2.968 7.864 1.00 0.00 O ATOM 718 CB GLU A 54 5.504 0.866 9.076 1.00 0.00 C ATOM 719 CG GLU A 54 5.702 -0.020 10.296 1.00 0.00 C ATOM 720 CD GLU A 54 7.127 0.024 10.778 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.930 0.659 10.139 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.388 -0.484 11.842 1.00 0.00 O ATOM 723 H GLU A 54 4.779 -1.048 7.692 1.00 0.00 H ATOM 724 HA GLU A 54 3.359 0.835 9.246 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.254 0.597 8.318 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.695 1.911 9.362 1.00 0.00 H ATOM 727 HG2 GLU A 54 5.029 0.307 11.103 1.00 0.00 H ATOM 728 HG3 GLU A 54 5.428 -1.056 10.048 1.00 0.00 H ATOM 729 N ILE A 55 4.330 1.769 6.245 1.00 0.00 N ATOM 730 CA ILE A 55 4.140 2.788 5.221 1.00 0.00 C ATOM 731 C ILE A 55 2.661 2.970 4.896 1.00 0.00 C ATOM 732 O ILE A 55 2.184 4.094 4.733 1.00 0.00 O ATOM 733 CB ILE A 55 4.902 2.440 3.929 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.412 2.527 4.161 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.480 3.365 2.797 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.236 1.890 3.065 1.00 0.00 C ATOM 737 H ILE A 55 4.812 0.951 5.931 1.00 0.00 H ATOM 738 HA ILE A 55 4.542 3.728 5.628 1.00 0.00 H ATOM 739 HB ILE A 55 4.653 1.407 3.643 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.699 3.585 4.254 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.655 2.042 5.118 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.033 3.103 1.883 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.401 3.255 2.616 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.701 4.407 3.072 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.024 2.390 2.108 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.305 1.993 3.303 1.00 0.00 H ATOM 747 HD13 ILE A 55 6.979 0.823 2.985 1.00 0.00 H ATOM 748 N ILE A 56 1.939 1.858 4.806 1.00 0.00 N ATOM 749 CA ILE A 56 0.502 1.897 4.571 1.00 0.00 C ATOM 750 C ILE A 56 -0.219 2.637 5.693 1.00 0.00 C ATOM 751 O ILE A 56 -1.140 3.417 5.449 1.00 0.00 O ATOM 752 CB ILE A 56 -0.088 0.482 4.438 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.412 -0.188 3.155 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.609 0.534 4.456 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.114 -1.667 3.083 1.00 0.00 C ATOM 756 H ILE A 56 2.319 0.937 4.891 1.00 0.00 H ATOM 757 HA ILE A 56 0.350 2.436 3.624 1.00 0.00 H ATOM 758 HB ILE A 56 0.248 -0.117 5.297 1.00 0.00 H ATOM 759 HG12 ILE A 56 -0.047 0.311 2.289 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.499 -0.038 3.074 1.00 0.00 H ATOM 761 HG21 ILE A 56 -2.012 -0.485 4.360 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.950 0.975 5.404 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.965 1.149 3.617 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.974 -1.825 3.131 1.00 0.00 H ATOM 765 HD12 ILE A 56 0.502 -2.074 2.138 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.596 -2.180 3.928 1.00 0.00 H ATOM 767 N THR A 57 0.209 2.387 6.928 1.00 0.00 N ATOM 768 CA THR A 57 -0.281 3.145 8.073 1.00 0.00 C ATOM 769 C THR A 57 0.161 4.602 7.999 1.00 0.00 C ATOM 770 O THR A 57 -0.579 5.505 8.387 1.00 0.00 O ATOM 771 CB THR A 57 0.205 2.537 9.402 1.00 0.00 C ATOM 772 OG1 THR A 57 -0.373 1.237 9.575 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.192 3.425 10.571 1.00 0.00 C ATOM 774 H THR A 57 0.879 1.681 7.155 1.00 0.00 H ATOM 775 HA THR A 57 -1.379 3.097 8.039 1.00 0.00 H ATOM 776 HB THR A 57 1.302 2.457 9.372 1.00 0.00 H ATOM 777 HG1 THR A 57 -1.370 1.314 9.585 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.287 3.523 10.603 1.00 0.00 H ATOM 779 HG22 THR A 57 0.163 2.976 11.510 1.00 0.00 H ATOM 780 HG23 THR A 57 0.261 4.420 10.447 1.00 0.00 H ATOM 781 N ALA A 58 1.372 4.824 7.497 1.00 0.00 N ATOM 782 CA ALA A 58 1.879 6.175 7.294 1.00 0.00 C ATOM 783 C ALA A 58 1.042 6.927 6.265 1.00 0.00 C ATOM 784 O ALA A 58 0.990 8.157 6.274 1.00 0.00 O ATOM 785 CB ALA A 58 3.338 6.132 6.862 1.00 0.00 C ATOM 786 H ALA A 58 2.007 4.099 7.229 1.00 0.00 H ATOM 787 HA ALA A 58 1.807 6.714 8.250 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.426 5.570 5.920 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.707 7.157 6.713 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.937 5.637 7.641 1.00 0.00 H ATOM 791 N ALA A 59 0.390 6.180 5.379 1.00 0.00 N ATOM 792 CA ALA A 59 -0.524 6.771 4.410 1.00 0.00 C ATOM 793 C ALA A 59 -1.865 7.108 5.054 1.00 0.00 C ATOM 794 O ALA A 59 -2.708 7.767 4.446 1.00 0.00 O ATOM 795 CB ALA A 59 -0.724 5.828 3.232 1.00 0.00 C ATOM 796 H ALA A 59 0.476 5.186 5.314 1.00 0.00 H ATOM 797 HA ALA A 59 -0.077 7.708 4.045 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.145 4.877 3.590 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.415 6.285 2.509 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.244 5.639 2.745 1.00 0.00 H ATOM 801 N GLY A 60 -2.055 6.651 6.288 1.00 0.00 N ATOM 802 CA GLY A 60 -3.239 7.020 7.043 1.00 0.00 C ATOM 803 C GLY A 60 -4.379 6.042 6.849 1.00 0.00 C ATOM 804 O GLY A 60 -5.518 6.322 7.225 1.00 0.00 O ATOM 805 H GLY A 60 -1.423 6.044 6.769 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.986 7.075 8.112 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.566 8.025 6.738 1.00 0.00 H ATOM 808 N TYR A 61 -4.075 4.890 6.261 1.00 0.00 N ATOM 809 CA TYR A 61 -5.091 3.883 5.983 1.00 0.00 C ATOM 810 C TYR A 61 -4.745 2.559 6.657 1.00 0.00 C ATOM 811 O TYR A 61 -3.802 1.872 6.258 1.00 0.00 O ATOM 812 CB TYR A 61 -5.246 3.680 4.473 1.00 0.00 C ATOM 813 CG TYR A 61 -5.567 4.949 3.715 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.862 5.442 3.668 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.573 5.651 3.047 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.161 6.600 2.977 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.861 6.810 2.353 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.157 7.281 2.321 1.00 0.00 C ATOM 819 OH TYR A 61 -6.450 8.435 1.630 1.00 0.00 O ATOM 820 H TYR A 61 -3.151 4.636 5.974 1.00 0.00 H ATOM 821 HA TYR A 61 -6.046 4.242 6.393 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.315 3.251 4.073 1.00 0.00 H ATOM 823 HB3 TYR A 61 -6.043 2.944 4.292 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.665 4.902 4.190 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.538 5.278 3.071 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.194 6.977 2.950 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.061 7.354 1.829 1.00 0.00 H ATOM 828 HH TYR A 61 -7.259 8.287 1.062 1.00 0.00 H ATOM 829 N THR A 62 -5.513 2.204 7.682 1.00 0.00 N ATOM 830 CA THR A 62 -5.232 1.013 8.474 1.00 0.00 C ATOM 831 C THR A 62 -6.510 0.238 8.773 1.00 0.00 C ATOM 832 O THR A 62 -7.515 0.796 9.212 1.00 0.00 O ATOM 833 CB THR A 62 -4.535 1.368 9.800 1.00 0.00 C ATOM 834 OG1 THR A 62 -3.285 2.016 9.529 1.00 0.00 O ATOM 835 CG2 THR A 62 -4.283 0.113 10.622 1.00 0.00 C ATOM 836 H THR A 62 -6.320 2.715 7.978 1.00 0.00 H ATOM 837 HA THR A 62 -4.557 0.384 7.874 1.00 0.00 H ATOM 838 HB THR A 62 -5.189 2.043 10.371 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.097 1.981 8.548 1.00 0.00 H ATOM 840 HG21 THR A 62 -3.640 -0.575 10.054 1.00 0.00 H ATOM 841 HG22 THR A 62 -3.785 0.385 11.564 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.241 -0.380 10.843 1.00 0.00 H ATOM 843 N PRO A 63 -6.472 -1.081 8.533 1.00 0.00 N ATOM 844 CA PRO A 63 -7.619 -1.963 8.769 1.00 0.00 C ATOM 845 C PRO A 63 -7.961 -2.083 10.251 1.00 0.00 C ATOM 846 O PRO A 63 -7.103 -1.893 11.111 1.00 0.00 O ATOM 847 CB PRO A 63 -7.184 -3.305 8.175 1.00 0.00 C ATOM 848 CG PRO A 63 -5.694 -3.260 8.210 1.00 0.00 C ATOM 849 CD PRO A 63 -5.331 -1.825 7.937 1.00 0.00 C ATOM 850 HA PRO A 63 -8.540 -1.576 8.307 1.00 0.00 H ATOM 851 HB2 PRO A 63 -7.574 -4.149 8.763 1.00 0.00 H ATOM 852 HB3 PRO A 63 -7.558 -3.429 7.148 1.00 0.00 H ATOM 853 HG2 PRO A 63 -5.310 -3.587 9.188 1.00 0.00 H ATOM 854 HG3 PRO A 63 -5.259 -3.930 7.453 1.00 0.00 H ATOM 855 HD2 PRO A 63 -4.374 -1.549 8.405 1.00 0.00 H ATOM 856 HD3 PRO A 63 -5.232 -1.626 6.860 1.00 0.00 H ATOM 857 N GLU A 64 -9.218 -2.402 10.540 1.00 0.00 N ATOM 858 CA GLU A 64 -9.677 -2.525 11.919 1.00 0.00 C ATOM 859 C GLU A 64 -9.951 -3.984 12.273 1.00 0.00 C ATOM 860 O GLU A 64 -11.053 -4.334 12.693 1.00 0.00 O ATOM 861 CB GLU A 64 -10.934 -1.681 12.144 1.00 0.00 C ATOM 862 CG GLU A 64 -10.717 -0.181 12.013 1.00 0.00 C ATOM 863 CD GLU A 64 -11.984 0.580 12.283 1.00 0.00 C ATOM 864 OE1 GLU A 64 -12.981 -0.041 12.561 1.00 0.00 O ATOM 865 OE2 GLU A 64 -11.931 1.787 12.323 1.00 0.00 O ATOM 866 OXT GLU A 64 -9.086 -4.805 12.143 1.00 0.00 O ATOM 867 H GLU A 64 -9.923 -2.576 9.852 1.00 0.00 H ATOM 868 HA GLU A 64 -8.879 -2.152 12.578 1.00 0.00 H ATOM 869 HB2 GLU A 64 -11.703 -1.992 11.422 1.00 0.00 H ATOM 870 HB3 GLU A 64 -11.330 -1.895 13.148 1.00 0.00 H ATOM 871 HG2 GLU A 64 -9.936 0.142 12.717 1.00 0.00 H ATOM 872 HG3 GLU A 64 -10.355 0.053 11.001 1.00 0.00 H TER 873 GLU A 64