ATOM 1 N VAL A 1 -14.268 0.760 5.671 1.00 0.00 N ATOM 2 CA VAL A 1 -13.052 0.154 5.160 1.00 0.00 C ATOM 3 C VAL A 1 -13.057 0.257 3.634 1.00 0.00 C ATOM 4 O VAL A 1 -14.101 0.528 3.040 1.00 0.00 O ATOM 5 CB VAL A 1 -12.923 -1.305 5.640 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.813 -1.386 7.167 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.100 -2.174 5.177 1.00 0.00 C ATOM 8 H1 VAL A 1 -14.950 0.975 4.952 1.00 0.00 H ATOM 9 HA VAL A 1 -12.210 0.735 5.532 1.00 0.00 H ATOM 10 HB VAL A 1 -12.007 -1.724 5.222 1.00 0.00 H ATOM 11 HG11 VAL A 1 -11.956 -0.809 7.512 1.00 0.00 H ATOM 12 HG12 VAL A 1 -13.718 -1.001 7.637 1.00 0.00 H ATOM 13 HG13 VAL A 1 -12.672 -2.425 7.468 1.00 0.00 H ATOM 14 HG21 VAL A 1 -15.043 -1.780 5.554 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.137 -2.215 4.088 1.00 0.00 H ATOM 16 HG23 VAL A 1 -13.971 -3.189 5.554 1.00 0.00 H ATOM 17 N ARG A 2 -11.898 0.058 3.004 1.00 0.00 N ATOM 18 CA ARG A 2 -11.749 0.023 1.559 1.00 0.00 C ATOM 19 C ARG A 2 -10.522 -0.811 1.226 1.00 0.00 C ATOM 20 O ARG A 2 -9.712 -1.092 2.102 1.00 0.00 O ATOM 21 CB ARG A 2 -11.595 1.443 0.994 1.00 0.00 C ATOM 22 CG ARG A 2 -10.451 2.210 1.674 1.00 0.00 C ATOM 23 CD ARG A 2 -10.216 3.558 0.982 1.00 0.00 C ATOM 24 NE ARG A 2 -9.748 4.606 1.901 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.542 4.765 2.462 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.612 3.810 2.456 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.291 5.906 3.090 1.00 0.00 N ATOM 28 H ARG A 2 -11.055 -0.123 3.548 1.00 0.00 H ATOM 29 HA ARG A 2 -12.623 -0.456 1.111 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.530 1.984 1.151 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.527 1.635 1.653 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.170 3.917 0.593 1.00 0.00 H ATOM 33 HE ARG A 2 -10.437 5.301 2.207 1.00 0.00 H ATOM 34 HH11 ARG A 2 -7.803 2.915 2.037 1.00 0.00 H ATOM 35 HH12 ARG A 2 -6.781 3.967 3.027 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.120 6.485 3.280 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.548 5.929 3.789 1.00 0.00 H ATOM 38 N ASP A 3 -10.337 -1.124 -0.050 1.00 0.00 N ATOM 39 CA ASP A 3 -9.072 -1.650 -0.540 1.00 0.00 C ATOM 40 C ASP A 3 -8.309 -0.458 -1.100 1.00 0.00 C ATOM 41 O ASP A 3 -8.933 0.462 -1.634 1.00 0.00 O ATOM 42 CB ASP A 3 -9.272 -2.703 -1.633 1.00 0.00 C ATOM 43 CG ASP A 3 -10.045 -3.941 -1.216 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.213 -4.168 0.003 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.336 -4.722 -2.152 1.00 0.00 O ATOM 46 H ASP A 3 -10.961 -0.699 -0.716 1.00 0.00 H ATOM 47 HA ASP A 3 -8.501 -2.106 0.270 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.277 -3.042 -1.906 1.00 0.00 H ATOM 49 N ALA A 4 -6.983 -0.433 -0.971 1.00 0.00 N ATOM 50 CA ALA A 4 -6.219 0.734 -1.389 1.00 0.00 C ATOM 51 C ALA A 4 -4.739 0.416 -1.506 1.00 0.00 C ATOM 52 O ALA A 4 -4.231 -0.456 -0.806 1.00 0.00 O ATOM 53 CB ALA A 4 -6.404 1.867 -0.376 1.00 0.00 C ATOM 54 H ALA A 4 -6.493 -1.223 -0.555 1.00 0.00 H ATOM 55 HA ALA A 4 -6.579 1.069 -2.363 1.00 0.00 H ATOM 56 HB1 ALA A 4 -7.445 2.188 -0.347 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.099 1.529 0.615 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.778 2.710 -0.669 1.00 0.00 H ATOM 59 N TYR A 5 -4.043 1.181 -2.349 1.00 0.00 N ATOM 60 CA TYR A 5 -2.597 1.261 -2.294 1.00 0.00 C ATOM 61 C TYR A 5 -2.247 1.906 -0.963 1.00 0.00 C ATOM 62 O TYR A 5 -2.627 3.056 -0.753 1.00 0.00 O ATOM 63 CB TYR A 5 -2.071 2.135 -3.433 1.00 0.00 C ATOM 64 CG TYR A 5 -2.313 1.586 -4.818 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.556 0.493 -5.272 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.252 2.195 -5.669 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.719 0.026 -6.586 1.00 0.00 C ATOM 68 CE2 TYR A 5 -3.410 1.730 -6.985 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.621 0.668 -7.452 1.00 0.00 C ATOM 70 OH TYR A 5 -2.708 0.299 -8.760 1.00 0.00 O ATOM 71 H TYR A 5 -4.525 1.913 -2.849 1.00 0.00 H ATOM 72 HA TYR A 5 -2.166 0.268 -2.375 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.992 2.246 -3.301 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.846 0.010 -4.615 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.828 3.045 -5.332 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.131 -0.814 -6.915 1.00 0.00 H ATOM 77 HE2 TYR A 5 -4.099 2.223 -7.654 1.00 0.00 H ATOM 78 HH TYR A 5 -1.971 -0.237 -9.055 1.00 0.00 H ATOM 79 N ILE A 6 -1.572 1.202 -0.055 1.00 0.00 N ATOM 80 CA ILE A 6 -1.214 1.827 1.202 1.00 0.00 C ATOM 81 C ILE A 6 -0.185 2.930 0.959 1.00 0.00 C ATOM 82 O ILE A 6 0.652 2.817 0.061 1.00 0.00 O ATOM 83 CB ILE A 6 -0.738 0.775 2.211 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.660 1.434 3.594 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.603 0.134 1.816 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.662 0.374 4.684 1.00 0.00 C ATOM 87 H ILE A 6 -1.239 0.262 -0.252 1.00 0.00 H ATOM 88 HA ILE A 6 -2.124 2.280 1.600 1.00 0.00 H ATOM 89 HB ILE A 6 -1.501 -0.003 2.240 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.537 2.061 3.755 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.553 -0.254 0.802 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.407 0.868 1.871 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.841 -0.696 2.481 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.584 -0.202 4.604 1.00 0.00 H ATOM 95 HD12 ILE A 6 0.188 -0.293 4.567 1.00 0.00 H ATOM 96 HD13 ILE A 6 -0.612 0.857 5.660 1.00 0.00 H ATOM 97 N ALA A 7 -0.249 3.994 1.759 1.00 0.00 N ATOM 98 CA ALA A 7 0.699 5.091 1.710 1.00 0.00 C ATOM 99 C ALA A 7 1.124 5.464 3.123 1.00 0.00 C ATOM 100 O ALA A 7 0.323 5.389 4.053 1.00 0.00 O ATOM 101 CB ALA A 7 0.051 6.287 1.019 1.00 0.00 C ATOM 102 H ALA A 7 -0.969 4.043 2.471 1.00 0.00 H ATOM 103 HA ALA A 7 1.588 4.801 1.146 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.883 6.553 1.513 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.732 7.134 1.058 1.00 0.00 H ATOM 106 HB3 ALA A 7 -0.151 6.029 -0.017 1.00 0.00 H ATOM 107 N GLN A 8 2.380 5.892 3.258 1.00 0.00 N ATOM 108 CA GLN A 8 2.935 6.503 4.452 1.00 0.00 C ATOM 109 C GLN A 8 3.403 7.919 4.107 1.00 0.00 C ATOM 110 O GLN A 8 3.378 8.324 2.940 1.00 0.00 O ATOM 111 CB GLN A 8 4.080 5.640 5.006 1.00 0.00 C ATOM 112 CG GLN A 8 5.100 5.257 3.923 1.00 0.00 C ATOM 113 CD GLN A 8 6.411 4.718 4.480 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.631 4.693 5.687 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.305 4.286 3.597 1.00 0.00 N ATOM 116 H GLN A 8 2.964 5.924 2.430 1.00 0.00 H ATOM 117 HA GLN A 8 2.169 6.589 5.226 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.663 4.726 5.427 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.340 6.132 3.320 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.096 4.280 2.600 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.191 3.949 3.934 1.00 0.00 H ATOM 122 N ASN A 9 3.833 8.650 5.142 1.00 0.00 N ATOM 123 CA ASN A 9 4.407 9.989 5.065 1.00 0.00 C ATOM 124 C ASN A 9 5.437 10.070 3.932 1.00 0.00 C ATOM 125 O ASN A 9 6.513 9.496 4.068 1.00 0.00 O ATOM 126 CB ASN A 9 5.090 10.345 6.394 1.00 0.00 C ATOM 127 CG ASN A 9 4.078 10.557 7.514 1.00 0.00 C ATOM 128 OD1 ASN A 9 3.362 11.551 7.527 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.996 9.622 8.458 1.00 0.00 N ATOM 130 H ASN A 9 3.797 8.218 6.052 1.00 0.00 H ATOM 131 HA ASN A 9 3.605 10.712 4.945 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.634 11.282 6.265 1.00 0.00 H ATOM 133 HD21 ASN A 9 4.620 8.830 8.462 1.00 0.00 H ATOM 134 HD22 ASN A 9 3.330 9.759 9.202 1.00 0.00 H ATOM 135 N TYR A 10 5.172 10.760 2.820 1.00 0.00 N ATOM 136 CA TYR A 10 3.926 11.380 2.399 1.00 0.00 C ATOM 137 C TYR A 10 3.647 10.932 0.968 1.00 0.00 C ATOM 138 O TYR A 10 4.338 11.345 0.041 1.00 0.00 O ATOM 139 CB TYR A 10 4.033 12.908 2.515 1.00 0.00 C ATOM 140 CG TYR A 10 2.925 13.520 3.344 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.701 13.860 2.738 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.065 13.618 4.740 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.623 14.298 3.525 1.00 0.00 C ATOM 144 CE2 TYR A 10 1.985 14.052 5.527 1.00 0.00 C ATOM 145 CZ TYR A 10 0.764 14.389 4.921 1.00 0.00 C ATOM 146 OH TYR A 10 -0.285 14.790 5.694 1.00 0.00 O ATOM 147 H TYR A 10 5.944 10.861 2.173 1.00 0.00 H ATOM 148 HA TYR A 10 3.081 11.042 2.993 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.998 13.347 1.521 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.579 13.762 1.668 1.00 0.00 H ATOM 151 HD2 TYR A 10 3.990 13.329 5.218 1.00 0.00 H ATOM 152 HE1 TYR A 10 -0.315 14.546 3.052 1.00 0.00 H ATOM 153 HE2 TYR A 10 2.085 14.096 6.601 1.00 0.00 H ATOM 154 HH TYR A 10 -1.078 14.977 5.188 1.00 0.00 H ATOM 155 N ASN A 11 2.651 10.058 0.812 1.00 0.00 N ATOM 156 CA ASN A 11 2.266 9.395 -0.429 1.00 0.00 C ATOM 157 C ASN A 11 3.312 8.371 -0.857 1.00 0.00 C ATOM 158 O ASN A 11 3.368 7.996 -2.030 1.00 0.00 O ATOM 159 CB ASN A 11 2.006 10.382 -1.583 1.00 0.00 C ATOM 160 CG ASN A 11 0.916 9.864 -2.524 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.046 9.237 -2.101 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.038 10.098 -3.824 1.00 0.00 N ATOM 163 H ASN A 11 2.253 9.682 1.664 1.00 0.00 H ATOM 164 HA ASN A 11 1.351 8.860 -0.191 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.921 10.476 -2.156 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.800 10.680 -4.139 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.343 9.746 -4.473 1.00 0.00 H ATOM 168 N CYS A 12 4.179 7.941 0.058 1.00 0.00 N ATOM 169 CA CYS A 12 5.310 7.099 -0.284 1.00 0.00 C ATOM 170 C CYS A 12 4.913 5.667 0.051 1.00 0.00 C ATOM 171 O CYS A 12 4.215 5.440 1.037 1.00 0.00 O ATOM 172 CB CYS A 12 6.551 7.574 0.475 1.00 0.00 C ATOM 173 SG CYS A 12 7.040 9.307 0.200 1.00 0.00 S ATOM 174 H CYS A 12 4.044 8.167 1.041 1.00 0.00 H ATOM 175 HA CYS A 12 5.541 7.165 -1.349 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.398 6.942 0.208 1.00 0.00 H ATOM 177 N VAL A 13 5.306 4.708 -0.787 1.00 0.00 N ATOM 178 CA VAL A 13 5.060 3.296 -0.526 1.00 0.00 C ATOM 179 C VAL A 13 6.105 2.782 0.470 1.00 0.00 C ATOM 180 O VAL A 13 6.957 3.546 0.928 1.00 0.00 O ATOM 181 CB VAL A 13 5.040 2.497 -1.846 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.893 2.975 -2.745 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.363 2.577 -2.621 1.00 0.00 C ATOM 184 H VAL A 13 5.905 4.953 -1.558 1.00 0.00 H ATOM 185 HA VAL A 13 4.080 3.178 -0.060 1.00 0.00 H ATOM 186 HB VAL A 13 4.851 1.447 -1.617 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.946 2.874 -2.213 1.00 0.00 H ATOM 188 HG12 VAL A 13 4.037 4.016 -3.033 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.856 2.364 -3.646 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.301 1.935 -3.501 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.561 3.597 -2.949 1.00 0.00 H ATOM 192 HG23 VAL A 13 7.189 2.231 -2.000 1.00 0.00 H ATOM 193 N TYR A 14 6.049 1.489 0.797 1.00 0.00 N ATOM 194 CA TYR A 14 7.077 0.805 1.569 1.00 0.00 C ATOM 195 C TYR A 14 8.003 0.058 0.612 1.00 0.00 C ATOM 196 O TYR A 14 7.618 -0.252 -0.518 1.00 0.00 O ATOM 197 CB TYR A 14 6.420 -0.164 2.556 1.00 0.00 C ATOM 198 CG TYR A 14 5.541 0.521 3.580 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.123 1.150 4.696 1.00 0.00 C ATOM 200 CD2 TYR A 14 4.145 0.551 3.411 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.311 1.764 5.662 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.335 1.179 4.372 1.00 0.00 C ATOM 203 CZ TYR A 14 3.915 1.770 5.505 1.00 0.00 C ATOM 204 OH TYR A 14 3.117 2.327 6.459 1.00 0.00 O ATOM 205 H TYR A 14 5.351 0.907 0.359 1.00 0.00 H ATOM 206 HA TYR A 14 7.669 1.522 2.139 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.203 -0.706 3.089 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.196 1.150 4.821 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.690 0.076 2.553 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.768 2.230 6.524 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.263 1.166 4.267 1.00 0.00 H ATOM 212 HH TYR A 14 3.617 2.712 7.182 1.00 0.00 H ATOM 213 N HIS A 15 9.219 -0.256 1.067 1.00 0.00 N ATOM 214 CA HIS A 15 10.171 -1.030 0.288 1.00 0.00 C ATOM 215 C HIS A 15 9.720 -2.493 0.248 1.00 0.00 C ATOM 216 O HIS A 15 10.266 -3.342 0.952 1.00 0.00 O ATOM 217 CB HIS A 15 11.586 -0.854 0.861 1.00 0.00 C ATOM 218 CG HIS A 15 12.643 -1.556 0.044 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.751 -2.919 -0.122 1.00 0.00 N ATOM 220 CD2 HIS A 15 13.615 -0.968 -0.722 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.768 -3.146 -0.970 1.00 0.00 C ATOM 222 NE2 HIS A 15 14.326 -1.988 -1.362 1.00 0.00 N ATOM 223 H HIS A 15 9.468 -0.008 2.013 1.00 0.00 H ATOM 224 HA HIS A 15 10.191 -0.645 -0.734 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.617 -1.242 1.880 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.130 -3.604 0.296 1.00 0.00 H ATOM 227 HD2 HIS A 15 13.785 0.092 -0.834 1.00 0.00 H ATOM 228 HE1 HIS A 15 14.083 -4.124 -1.304 1.00 0.00 H ATOM 229 N CYS A 16 8.720 -2.780 -0.588 1.00 0.00 N ATOM 230 CA CYS A 16 8.210 -4.123 -0.828 1.00 0.00 C ATOM 231 C CYS A 16 9.334 -5.136 -1.048 1.00 0.00 C ATOM 232 O CYS A 16 9.939 -5.182 -2.117 1.00 0.00 O ATOM 233 CB CYS A 16 7.257 -4.127 -2.021 1.00 0.00 C ATOM 234 SG CYS A 16 6.893 -5.781 -2.659 1.00 0.00 S ATOM 235 H CYS A 16 8.261 -1.994 -1.039 1.00 0.00 H ATOM 236 HA CYS A 16 7.626 -4.427 0.037 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.693 -3.568 -2.844 1.00 0.00 H ATOM 238 N ALA A 17 9.590 -5.968 -0.038 1.00 0.00 N ATOM 239 CA ALA A 17 10.415 -7.156 -0.186 1.00 0.00 C ATOM 240 C ALA A 17 9.624 -8.241 -0.922 1.00 0.00 C ATOM 241 O ALA A 17 10.186 -9.001 -1.708 1.00 0.00 O ATOM 242 CB ALA A 17 10.867 -7.641 1.193 1.00 0.00 C ATOM 243 H ALA A 17 9.156 -5.787 0.855 1.00 0.00 H ATOM 244 HA ALA A 17 11.306 -6.915 -0.770 1.00 0.00 H ATOM 245 HB1 ALA A 17 11.433 -6.854 1.693 1.00 0.00 H ATOM 246 HB2 ALA A 17 10.003 -7.904 1.803 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.503 -8.519 1.079 1.00 0.00 H ATOM 248 N ARG A 18 8.317 -8.333 -0.645 1.00 0.00 N ATOM 249 CA ARG A 18 7.428 -9.321 -1.232 1.00 0.00 C ATOM 250 C ARG A 18 5.988 -8.956 -0.882 1.00 0.00 C ATOM 251 O ARG A 18 5.754 -8.211 0.074 1.00 0.00 O ATOM 252 CB ARG A 18 7.766 -10.714 -0.664 1.00 0.00 C ATOM 253 CG ARG A 18 7.285 -11.888 -1.528 1.00 0.00 C ATOM 254 CD ARG A 18 7.837 -11.808 -2.960 1.00 0.00 C ATOM 255 NE ARG A 18 8.037 -13.146 -3.540 1.00 0.00 N ATOM 256 CZ ARG A 18 9.083 -13.947 -3.272 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.021 -13.545 -2.405 1.00 0.00 N ATOM 258 NH2 ARG A 18 9.182 -15.144 -3.861 1.00 0.00 N ATOM 259 H ARG A 18 7.885 -7.671 -0.016 1.00 0.00 H ATOM 260 HA ARG A 18 7.557 -9.286 -2.315 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.328 -10.808 0.330 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.196 -11.926 -1.563 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.771 -11.240 -2.994 1.00 0.00 H ATOM 264 HE ARG A 18 7.328 -13.450 -4.195 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.923 -12.641 -1.966 1.00 0.00 H ATOM 266 HH12 ARG A 18 10.825 -14.111 -2.179 1.00 0.00 H ATOM 267 HH21 ARG A 18 8.476 -15.454 -4.513 1.00 0.00 H ATOM 268 HH22 ARG A 18 9.958 -15.760 -3.667 1.00 0.00 H ATOM 269 N ASP A 19 5.034 -9.544 -1.604 1.00 0.00 N ATOM 270 CA ASP A 19 3.629 -9.566 -1.243 1.00 0.00 C ATOM 271 C ASP A 19 3.471 -9.891 0.232 1.00 0.00 C ATOM 272 O ASP A 19 2.880 -9.104 0.955 1.00 0.00 O ATOM 273 CB ASP A 19 2.901 -10.598 -2.106 1.00 0.00 C ATOM 274 CG ASP A 19 3.092 -10.266 -3.569 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.219 -10.547 -4.038 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.152 -9.671 -4.140 1.00 0.00 O ATOM 277 H ASP A 19 5.255 -10.037 -2.469 1.00 0.00 H ATOM 278 HA ASP A 19 3.202 -8.581 -1.436 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.838 -10.591 -1.870 1.00 0.00 H ATOM 280 N ALA A 20 4.026 -11.021 0.681 1.00 0.00 N ATOM 281 CA ALA A 20 3.975 -11.470 2.071 1.00 0.00 C ATOM 282 C ALA A 20 4.406 -10.366 3.043 1.00 0.00 C ATOM 283 O ALA A 20 3.675 -10.054 3.976 1.00 0.00 O ATOM 284 CB ALA A 20 4.850 -12.716 2.238 1.00 0.00 C ATOM 285 H ALA A 20 4.470 -11.614 -0.002 1.00 0.00 H ATOM 286 HA ALA A 20 2.943 -11.750 2.314 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.795 -13.060 3.272 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.490 -13.510 1.583 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.887 -12.488 1.993 1.00 0.00 H ATOM 290 N TYR A 21 5.572 -9.749 2.822 1.00 0.00 N ATOM 291 CA TYR A 21 6.035 -8.624 3.635 1.00 0.00 C ATOM 292 C TYR A 21 4.947 -7.550 3.725 1.00 0.00 C ATOM 293 O TYR A 21 4.571 -7.102 4.808 1.00 0.00 O ATOM 294 CB TYR A 21 7.336 -8.073 3.038 1.00 0.00 C ATOM 295 CG TYR A 21 7.676 -6.646 3.420 1.00 0.00 C ATOM 296 CD1 TYR A 21 8.341 -6.370 4.627 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.279 -5.586 2.583 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.642 -5.042 4.977 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.576 -4.259 2.936 1.00 0.00 C ATOM 300 CZ TYR A 21 8.265 -3.987 4.127 1.00 0.00 C ATOM 301 OH TYR A 21 8.549 -2.696 4.462 1.00 0.00 O ATOM 302 H TYR A 21 6.109 -10.007 2.008 1.00 0.00 H ATOM 303 HA TYR A 21 6.246 -8.966 4.651 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.281 -8.112 1.955 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.613 -7.176 5.295 1.00 0.00 H ATOM 306 HD2 TYR A 21 6.719 -5.790 1.684 1.00 0.00 H ATOM 307 HE1 TYR A 21 9.141 -4.847 5.913 1.00 0.00 H ATOM 308 HE2 TYR A 21 7.257 -3.445 2.302 1.00 0.00 H ATOM 309 HH TYR A 21 9.018 -2.626 5.296 1.00 0.00 H ATOM 310 N CYS A 22 4.429 -7.133 2.571 1.00 0.00 N ATOM 311 CA CYS A 22 3.380 -6.124 2.555 1.00 0.00 C ATOM 312 C CYS A 22 2.085 -6.632 3.192 1.00 0.00 C ATOM 313 O CYS A 22 1.374 -5.857 3.814 1.00 0.00 O ATOM 314 CB CYS A 22 3.160 -5.579 1.145 1.00 0.00 C ATOM 315 SG CYS A 22 4.232 -4.176 0.763 1.00 0.00 S ATOM 316 H CYS A 22 4.770 -7.542 1.704 1.00 0.00 H ATOM 317 HA CYS A 22 3.710 -5.284 3.169 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.135 -5.218 1.064 1.00 0.00 H ATOM 319 N ASN A 23 1.772 -7.919 3.068 1.00 0.00 N ATOM 320 CA ASN A 23 0.609 -8.565 3.665 1.00 0.00 C ATOM 321 C ASN A 23 0.709 -8.491 5.190 1.00 0.00 C ATOM 322 O ASN A 23 -0.238 -8.076 5.858 1.00 0.00 O ATOM 323 CB ASN A 23 0.479 -10.005 3.126 1.00 0.00 C ATOM 324 CG ASN A 23 0.350 -11.069 4.211 1.00 0.00 C ATOM 325 OD1 ASN A 23 1.328 -11.686 4.617 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.861 -11.309 4.687 1.00 0.00 N ATOM 327 H ASN A 23 2.423 -8.500 2.558 1.00 0.00 H ATOM 328 HA ASN A 23 -0.282 -8.013 3.362 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.347 -10.260 2.529 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.669 -10.876 4.249 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.949 -11.980 5.432 1.00 0.00 H ATOM 332 N GLU A 24 1.868 -8.856 5.737 1.00 0.00 N ATOM 333 CA GLU A 24 2.177 -8.723 7.143 1.00 0.00 C ATOM 334 C GLU A 24 1.929 -7.273 7.562 1.00 0.00 C ATOM 335 O GLU A 24 1.139 -7.017 8.467 1.00 0.00 O ATOM 336 CB GLU A 24 3.627 -9.173 7.358 1.00 0.00 C ATOM 337 CG GLU A 24 4.099 -8.926 8.788 1.00 0.00 C ATOM 338 CD GLU A 24 5.503 -9.473 9.002 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.427 -8.904 8.381 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.623 -10.449 9.772 1.00 0.00 O ATOM 341 H GLU A 24 2.609 -9.207 5.145 1.00 0.00 H ATOM 342 HA GLU A 24 1.508 -9.380 7.704 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.306 -8.643 6.692 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.401 -9.404 9.470 1.00 0.00 H ATOM 345 N LEU A 25 2.555 -6.321 6.869 1.00 0.00 N ATOM 346 CA LEU A 25 2.380 -4.895 7.129 1.00 0.00 C ATOM 347 C LEU A 25 0.886 -4.521 7.206 1.00 0.00 C ATOM 348 O LEU A 25 0.438 -3.933 8.190 1.00 0.00 O ATOM 349 CB LEU A 25 3.177 -4.100 6.081 1.00 0.00 C ATOM 350 CG LEU A 25 3.398 -2.626 6.451 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.712 -2.129 5.837 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.261 -1.742 5.933 1.00 0.00 C ATOM 353 H LEU A 25 3.216 -6.618 6.157 1.00 0.00 H ATOM 354 HA LEU A 25 2.825 -4.701 8.105 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.699 -4.160 5.105 1.00 0.00 H ATOM 356 HG LEU A 25 3.467 -2.530 7.536 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.869 -1.088 6.114 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.550 -2.718 6.211 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.671 -2.211 4.750 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.396 -0.721 6.290 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.252 -1.744 4.843 1.00 0.00 H ATOM 362 HD23 LEU A 25 1.306 -2.110 6.289 1.00 0.00 H ATOM 363 N CYS A 26 0.104 -4.909 6.194 1.00 0.00 N ATOM 364 CA CYS A 26 -1.337 -4.686 6.123 1.00 0.00 C ATOM 365 C CYS A 26 -2.011 -5.191 7.402 1.00 0.00 C ATOM 366 O CYS A 26 -2.723 -4.437 8.065 1.00 0.00 O ATOM 367 CB CYS A 26 -1.940 -5.342 4.870 1.00 0.00 C ATOM 368 SG CYS A 26 -1.408 -4.696 3.261 1.00 0.00 S ATOM 369 H CYS A 26 0.542 -5.403 5.431 1.00 0.00 H ATOM 370 HA CYS A 26 -1.519 -3.617 6.040 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.021 -5.251 4.901 1.00 0.00 H ATOM 372 N THR A 27 -1.762 -6.445 7.790 1.00 0.00 N ATOM 373 CA THR A 27 -2.340 -7.002 9.014 1.00 0.00 C ATOM 374 C THR A 27 -1.888 -6.226 10.253 1.00 0.00 C ATOM 375 O THR A 27 -2.667 -6.048 11.188 1.00 0.00 O ATOM 376 CB THR A 27 -2.092 -8.513 9.133 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.723 -8.839 9.198 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.739 -9.278 7.976 1.00 0.00 C ATOM 379 H THR A 27 -1.137 -7.015 7.231 1.00 0.00 H ATOM 380 HA THR A 27 -3.418 -6.869 8.970 1.00 0.00 H ATOM 381 HB THR A 27 -2.550 -8.864 10.057 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.210 -8.201 8.688 1.00 0.00 H ATOM 383 HG21 THR A 27 -3.810 -9.080 7.968 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.313 -8.976 7.021 1.00 0.00 H ATOM 385 HG23 THR A 27 -2.578 -10.348 8.111 1.00 0.00 H ATOM 386 N LYS A 28 -0.655 -5.710 10.253 1.00 0.00 N ATOM 387 CA LYS A 28 -0.163 -4.855 11.320 1.00 0.00 C ATOM 388 C LYS A 28 -1.030 -3.599 11.418 1.00 0.00 C ATOM 389 O LYS A 28 -1.299 -3.124 12.522 1.00 0.00 O ATOM 390 CB LYS A 28 1.315 -4.490 11.094 1.00 0.00 C ATOM 391 CG LYS A 28 2.203 -4.631 12.342 1.00 0.00 C ATOM 392 CD LYS A 28 1.822 -3.679 13.491 1.00 0.00 C ATOM 393 CE LYS A 28 0.938 -4.333 14.574 1.00 0.00 C ATOM 394 NZ LYS A 28 -0.221 -3.493 14.940 1.00 0.00 N ATOM 395 H LYS A 28 -0.060 -5.867 9.450 1.00 0.00 H ATOM 396 HA LYS A 28 -0.261 -5.433 12.236 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.390 -3.468 10.717 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.217 -4.379 12.022 1.00 0.00 H ATOM 399 HD3 LYS A 28 1.360 -2.784 13.070 1.00 0.00 H ATOM 400 HE3 LYS A 28 1.545 -4.510 15.465 1.00 0.00 H ATOM 401 HZ1 LYS A 28 -0.788 -3.320 14.112 1.00 0.00 H ATOM 402 HZ2 LYS A 28 -0.795 -3.965 15.624 1.00 0.00 H ATOM 403 HZ3 LYS A 28 0.082 -2.605 15.312 1.00 0.00 H ATOM 404 N ASN A 29 -1.444 -3.048 10.273 1.00 0.00 N ATOM 405 CA ASN A 29 -2.289 -1.856 10.236 1.00 0.00 C ATOM 406 C ASN A 29 -3.704 -2.207 10.685 1.00 0.00 C ATOM 407 O ASN A 29 -4.341 -1.439 11.402 1.00 0.00 O ATOM 408 CB ASN A 29 -2.353 -1.241 8.830 1.00 0.00 C ATOM 409 CG ASN A 29 -1.018 -1.160 8.105 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.968 -1.387 6.904 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.074 -0.849 8.800 1.00 0.00 N ATOM 412 H ASN A 29 -1.189 -3.507 9.399 1.00 0.00 H ATOM 413 HA ASN A 29 -1.879 -1.110 10.918 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.769 -0.236 8.908 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.025 -0.715 9.794 1.00 0.00 H ATOM 416 HD22 ASN A 29 0.961 -0.878 8.322 1.00 0.00 H ATOM 417 N GLY A 30 -4.188 -3.361 10.224 1.00 0.00 N ATOM 418 CA GLY A 30 -5.540 -3.857 10.439 1.00 0.00 C ATOM 419 C GLY A 30 -6.321 -3.952 9.126 1.00 0.00 C ATOM 420 O GLY A 30 -7.527 -3.725 9.111 1.00 0.00 O ATOM 421 H GLY A 30 -3.558 -3.920 9.657 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.471 -4.856 10.869 1.00 0.00 H ATOM 423 HA3 GLY A 30 -6.089 -3.222 11.136 1.00 0.00 H ATOM 424 N ALA A 31 -5.639 -4.312 8.034 1.00 0.00 N ATOM 425 CA ALA A 31 -6.234 -4.762 6.783 1.00 0.00 C ATOM 426 C ALA A 31 -6.117 -6.282 6.764 1.00 0.00 C ATOM 427 O ALA A 31 -5.132 -6.812 7.271 1.00 0.00 O ATOM 428 CB ALA A 31 -5.458 -4.156 5.611 1.00 0.00 C ATOM 429 H ALA A 31 -4.654 -4.513 8.131 1.00 0.00 H ATOM 430 HA ALA A 31 -7.284 -4.479 6.713 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.401 -4.876 4.795 1.00 0.00 H ATOM 432 HB2 ALA A 31 -5.964 -3.266 5.249 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.450 -3.882 5.918 1.00 0.00 H ATOM 434 N LYS A 32 -7.096 -7.000 6.202 1.00 0.00 N ATOM 435 CA LYS A 32 -7.094 -8.463 6.311 1.00 0.00 C ATOM 436 C LYS A 32 -5.849 -9.108 5.690 1.00 0.00 C ATOM 437 O LYS A 32 -5.399 -10.148 6.165 1.00 0.00 O ATOM 438 CB LYS A 32 -8.393 -9.067 5.762 1.00 0.00 C ATOM 439 CG LYS A 32 -8.529 -8.891 4.242 1.00 0.00 C ATOM 440 CD LYS A 32 -9.990 -8.695 3.837 1.00 0.00 C ATOM 441 CE LYS A 32 -10.897 -9.922 3.779 1.00 0.00 C ATOM 442 NZ LYS A 32 -12.240 -9.498 3.323 1.00 0.00 N ATOM 443 H LYS A 32 -7.871 -6.511 5.759 1.00 0.00 H ATOM 444 HA LYS A 32 -7.073 -8.701 7.377 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.215 -8.581 6.289 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.078 -9.729 3.707 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.016 -8.182 2.872 1.00 0.00 H ATOM 448 HE3 LYS A 32 -10.970 -10.349 4.781 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -12.241 -9.336 2.328 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.957 -10.163 3.568 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -12.460 -8.583 3.730 1.00 0.00 H ATOM 452 N SER A 33 -5.307 -8.510 4.625 1.00 0.00 N ATOM 453 CA SER A 33 -4.061 -8.902 3.981 1.00 0.00 C ATOM 454 C SER A 33 -3.760 -7.844 2.917 1.00 0.00 C ATOM 455 O SER A 33 -4.373 -6.775 2.926 1.00 0.00 O ATOM 456 CB SER A 33 -4.169 -10.311 3.371 1.00 0.00 C ATOM 457 OG SER A 33 -2.904 -10.734 2.891 1.00 0.00 O ATOM 458 H SER A 33 -5.690 -7.625 4.311 1.00 0.00 H ATOM 459 HA SER A 33 -3.262 -8.889 4.723 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.891 -10.300 2.553 1.00 0.00 H ATOM 461 HG SER A 33 -3.004 -11.584 2.448 1.00 0.00 H ATOM 462 N GLY A 34 -2.870 -8.158 1.978 1.00 0.00 N ATOM 463 CA GLY A 34 -2.561 -7.322 0.834 1.00 0.00 C ATOM 464 C GLY A 34 -1.671 -8.078 -0.142 1.00 0.00 C ATOM 465 O GLY A 34 -1.436 -9.272 0.036 1.00 0.00 O ATOM 466 H GLY A 34 -2.452 -9.087 2.000 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.485 -7.039 0.331 1.00 0.00 H ATOM 468 HA3 GLY A 34 -2.028 -6.433 1.163 1.00 0.00 H ATOM 469 N SER A 35 -1.179 -7.380 -1.166 1.00 0.00 N ATOM 470 CA SER A 35 -0.244 -7.913 -2.150 1.00 0.00 C ATOM 471 C SER A 35 0.639 -6.773 -2.654 1.00 0.00 C ATOM 472 O SER A 35 0.368 -5.613 -2.338 1.00 0.00 O ATOM 473 CB SER A 35 -1.025 -8.582 -3.287 1.00 0.00 C ATOM 474 OG SER A 35 -2.018 -7.702 -3.785 1.00 0.00 O ATOM 475 H SER A 35 -1.406 -6.389 -1.240 1.00 0.00 H ATOM 476 HA SER A 35 0.406 -8.652 -1.679 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.503 -9.485 -2.904 1.00 0.00 H ATOM 478 HG SER A 35 -2.537 -7.376 -3.045 1.00 0.00 H ATOM 479 N CYS A 36 1.678 -7.095 -3.431 1.00 0.00 N ATOM 480 CA CYS A 36 2.649 -6.146 -3.967 1.00 0.00 C ATOM 481 C CYS A 36 2.636 -6.168 -5.499 1.00 0.00 C ATOM 482 O CYS A 36 3.573 -6.662 -6.121 1.00 0.00 O ATOM 483 CB CYS A 36 4.029 -6.468 -3.390 1.00 0.00 C ATOM 484 SG CYS A 36 5.370 -5.434 -4.020 1.00 0.00 S ATOM 485 H CYS A 36 1.815 -8.075 -3.689 1.00 0.00 H ATOM 486 HA CYS A 36 2.423 -5.134 -3.646 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.287 -7.505 -3.607 1.00 0.00 H ATOM 488 N PRO A 37 1.570 -5.666 -6.143 1.00 0.00 N ATOM 489 CA PRO A 37 1.460 -5.690 -7.591 1.00 0.00 C ATOM 490 C PRO A 37 2.432 -4.714 -8.270 1.00 0.00 C ATOM 491 O PRO A 37 2.921 -3.750 -7.672 1.00 0.00 O ATOM 492 CB PRO A 37 -0.004 -5.372 -7.891 1.00 0.00 C ATOM 493 CG PRO A 37 -0.426 -4.514 -6.698 1.00 0.00 C ATOM 494 CD PRO A 37 0.346 -5.152 -5.547 1.00 0.00 C ATOM 495 HA PRO A 37 1.678 -6.699 -7.948 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.582 -6.298 -7.878 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.504 -4.526 -6.534 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.239 -5.984 -5.153 1.00 0.00 H ATOM 499 N TYR A 38 2.703 -4.992 -9.548 1.00 0.00 N ATOM 500 CA TYR A 38 3.723 -4.341 -10.356 1.00 0.00 C ATOM 501 C TYR A 38 3.103 -3.782 -11.637 1.00 0.00 C ATOM 502 O TYR A 38 1.983 -4.145 -11.997 1.00 0.00 O ATOM 503 CB TYR A 38 4.820 -5.363 -10.691 1.00 0.00 C ATOM 504 CG TYR A 38 5.398 -6.073 -9.481 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.067 -5.329 -8.494 1.00 0.00 C ATOM 506 CD2 TYR A 38 5.217 -7.458 -9.304 1.00 0.00 C ATOM 507 CE1 TYR A 38 6.522 -5.954 -7.322 1.00 0.00 C ATOM 508 CE2 TYR A 38 5.705 -8.091 -8.147 1.00 0.00 C ATOM 509 CZ TYR A 38 6.318 -7.331 -7.137 1.00 0.00 C ATOM 510 OH TYR A 38 6.760 -7.936 -5.999 1.00 0.00 O ATOM 511 H TYR A 38 2.193 -5.739 -9.996 1.00 0.00 H ATOM 512 HA TYR A 38 4.169 -3.517 -9.802 1.00 0.00 H ATOM 513 HB3 TYR A 38 5.633 -4.854 -11.208 1.00 0.00 H ATOM 514 HD1 TYR A 38 6.218 -4.271 -8.631 1.00 0.00 H ATOM 515 HD2 TYR A 38 4.690 -8.041 -10.046 1.00 0.00 H ATOM 516 HE1 TYR A 38 6.997 -5.368 -6.551 1.00 0.00 H ATOM 517 HE2 TYR A 38 5.539 -9.147 -7.995 1.00 0.00 H ATOM 518 HH TYR A 38 6.845 -7.301 -5.284 1.00 0.00 H ATOM 519 N LEU A 39 3.853 -2.915 -12.326 1.00 0.00 N ATOM 520 CA LEU A 39 3.477 -2.314 -13.603 1.00 0.00 C ATOM 521 C LEU A 39 2.189 -1.487 -13.496 1.00 0.00 C ATOM 522 O LEU A 39 1.575 -1.415 -12.430 1.00 0.00 O ATOM 523 CB LEU A 39 3.383 -3.382 -14.708 1.00 0.00 C ATOM 524 CG LEU A 39 4.618 -4.293 -14.812 1.00 0.00 C ATOM 525 CD1 LEU A 39 4.398 -5.309 -15.939 1.00 0.00 C ATOM 526 CD2 LEU A 39 5.899 -3.497 -15.091 1.00 0.00 C ATOM 527 H LEU A 39 4.764 -2.688 -11.961 1.00 0.00 H ATOM 528 HA LEU A 39 4.267 -1.612 -13.873 1.00 0.00 H ATOM 529 HB3 LEU A 39 3.245 -2.885 -15.670 1.00 0.00 H ATOM 530 HG LEU A 39 4.746 -4.851 -13.884 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.252 -5.985 -16.001 1.00 0.00 H ATOM 532 HD12 LEU A 39 3.501 -5.895 -15.738 1.00 0.00 H ATOM 533 HD13 LEU A 39 4.281 -4.793 -16.893 1.00 0.00 H ATOM 534 HD21 LEU A 39 6.147 -2.863 -14.241 1.00 0.00 H ATOM 535 HD22 LEU A 39 6.729 -4.185 -15.256 1.00 0.00 H ATOM 536 HD23 LEU A 39 5.770 -2.879 -15.980 1.00 0.00 H ATOM 537 N GLY A 40 1.802 -0.836 -14.599 1.00 0.00 N ATOM 538 CA GLY A 40 0.628 0.029 -14.669 1.00 0.00 C ATOM 539 C GLY A 40 0.540 0.966 -13.464 1.00 0.00 C ATOM 540 O GLY A 40 1.563 1.356 -12.902 1.00 0.00 O ATOM 541 H GLY A 40 2.363 -0.917 -15.432 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.676 0.631 -15.576 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.262 -0.600 -14.711 1.00 0.00 H ATOM 544 N GLU A 41 -0.684 1.279 -13.044 1.00 0.00 N ATOM 545 CA GLU A 41 -0.965 2.188 -11.942 1.00 0.00 C ATOM 546 C GLU A 41 -0.251 1.771 -10.651 1.00 0.00 C ATOM 547 O GLU A 41 0.095 2.623 -9.834 1.00 0.00 O ATOM 548 CB GLU A 41 -2.484 2.320 -11.707 1.00 0.00 C ATOM 549 CG GLU A 41 -3.375 2.175 -12.953 1.00 0.00 C ATOM 550 CD GLU A 41 -2.841 2.909 -14.174 1.00 0.00 C ATOM 551 OE1 GLU A 41 -2.998 4.146 -14.223 1.00 0.00 O ATOM 552 OE2 GLU A 41 -2.245 2.191 -15.009 1.00 0.00 O ATOM 553 H GLU A 41 -1.437 1.137 -13.715 1.00 0.00 H ATOM 554 HA GLU A 41 -0.589 3.171 -12.236 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.662 3.303 -11.267 1.00 0.00 H ATOM 556 HG3 GLU A 41 -4.366 2.566 -12.724 1.00 0.00 H ATOM 557 N HIS A 42 -0.032 0.464 -10.455 1.00 0.00 N ATOM 558 CA HIS A 42 0.721 -0.024 -9.307 1.00 0.00 C ATOM 559 C HIS A 42 2.153 0.505 -9.371 1.00 0.00 C ATOM 560 O HIS A 42 2.667 1.043 -8.395 1.00 0.00 O ATOM 561 CB HIS A 42 0.718 -1.561 -9.212 1.00 0.00 C ATOM 562 CG HIS A 42 -0.414 -2.278 -9.899 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.353 -2.855 -11.146 1.00 0.00 N ATOM 564 CD2 HIS A 42 -1.602 -2.646 -9.338 1.00 0.00 C ATOM 565 CE1 HIS A 42 -1.501 -3.523 -11.343 1.00 0.00 C ATOM 566 NE2 HIS A 42 -2.296 -3.427 -10.264 1.00 0.00 N ATOM 567 H HIS A 42 -0.273 -0.180 -11.194 1.00 0.00 H ATOM 568 HA HIS A 42 0.260 0.381 -8.409 1.00 0.00 H ATOM 569 HB3 HIS A 42 0.749 -1.837 -8.159 1.00 0.00 H ATOM 570 HD1 HIS A 42 0.454 -2.835 -11.768 1.00 0.00 H ATOM 571 HD2 HIS A 42 -1.893 -2.433 -8.326 1.00 0.00 H ATOM 572 HE1 HIS A 42 -1.736 -4.091 -12.231 1.00 0.00 H ATOM 573 N LYS A 43 2.800 0.327 -10.527 1.00 0.00 N ATOM 574 CA LYS A 43 4.164 0.768 -10.784 1.00 0.00 C ATOM 575 C LYS A 43 5.108 0.358 -9.642 1.00 0.00 C ATOM 576 O LYS A 43 5.957 1.157 -9.244 1.00 0.00 O ATOM 577 CB LYS A 43 4.165 2.292 -10.999 1.00 0.00 C ATOM 578 CG LYS A 43 5.430 2.783 -11.722 1.00 0.00 C ATOM 579 CD LYS A 43 5.705 4.277 -11.489 1.00 0.00 C ATOM 580 CE LYS A 43 5.851 4.683 -10.010 1.00 0.00 C ATOM 581 NZ LYS A 43 6.676 3.734 -9.228 1.00 0.00 N ATOM 582 H LYS A 43 2.261 -0.027 -11.314 1.00 0.00 H ATOM 583 HA LYS A 43 4.494 0.283 -11.703 1.00 0.00 H ATOM 584 HB3 LYS A 43 4.047 2.762 -10.023 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.282 2.620 -12.792 1.00 0.00 H ATOM 586 HD3 LYS A 43 4.888 4.856 -11.927 1.00 0.00 H ATOM 587 HE3 LYS A 43 4.864 4.753 -9.552 1.00 0.00 H ATOM 588 HZ1 LYS A 43 6.742 4.029 -8.265 1.00 0.00 H ATOM 589 HZ2 LYS A 43 6.252 2.809 -9.235 1.00 0.00 H ATOM 590 HZ3 LYS A 43 7.603 3.656 -9.618 1.00 0.00 H ATOM 591 N PHE A 44 4.956 -0.864 -9.117 1.00 0.00 N ATOM 592 CA PHE A 44 5.596 -1.316 -7.883 1.00 0.00 C ATOM 593 C PHE A 44 4.978 -0.564 -6.699 1.00 0.00 C ATOM 594 O PHE A 44 5.469 0.493 -6.304 1.00 0.00 O ATOM 595 CB PHE A 44 7.132 -1.187 -7.954 1.00 0.00 C ATOM 596 CG PHE A 44 7.906 -1.940 -6.886 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.083 -1.370 -5.610 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.581 -3.133 -7.211 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.910 -1.998 -4.663 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.378 -3.780 -6.251 1.00 0.00 C ATOM 601 CZ PHE A 44 9.542 -3.214 -4.975 1.00 0.00 C ATOM 602 H PHE A 44 4.190 -1.420 -9.463 1.00 0.00 H ATOM 603 HA PHE A 44 5.361 -2.373 -7.764 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.423 -0.141 -7.870 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.623 -0.425 -5.360 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.509 -3.555 -8.203 1.00 0.00 H ATOM 607 HE1 PHE A 44 9.059 -1.546 -3.693 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.882 -4.704 -6.497 1.00 0.00 H ATOM 609 HZ PHE A 44 10.163 -3.708 -4.241 1.00 0.00 H ATOM 610 N ALA A 45 3.897 -1.112 -6.137 1.00 0.00 N ATOM 611 CA ALA A 45 3.242 -0.569 -4.953 1.00 0.00 C ATOM 612 C ALA A 45 2.569 -1.719 -4.214 1.00 0.00 C ATOM 613 O ALA A 45 2.563 -2.840 -4.720 1.00 0.00 O ATOM 614 CB ALA A 45 2.229 0.508 -5.352 1.00 0.00 C ATOM 615 H ALA A 45 3.549 -2.011 -6.468 1.00 0.00 H ATOM 616 HA ALA A 45 3.988 -0.132 -4.287 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.714 0.889 -4.471 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.746 1.337 -5.835 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.494 0.089 -6.041 1.00 0.00 H ATOM 620 N CYS A 46 2.015 -1.453 -3.026 1.00 0.00 N ATOM 621 CA CYS A 46 1.381 -2.472 -2.199 1.00 0.00 C ATOM 622 C CYS A 46 -0.079 -2.135 -1.948 1.00 0.00 C ATOM 623 O CYS A 46 -0.392 -1.066 -1.425 1.00 0.00 O ATOM 624 CB CYS A 46 2.143 -2.691 -0.895 1.00 0.00 C ATOM 625 SG CYS A 46 3.639 -3.664 -1.151 1.00 0.00 S ATOM 626 H CYS A 46 2.013 -0.506 -2.677 1.00 0.00 H ATOM 627 HA CYS A 46 1.403 -3.423 -2.718 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.505 -3.265 -0.223 1.00 0.00 H ATOM 629 N TYR A 47 -0.962 -3.054 -2.343 1.00 0.00 N ATOM 630 CA TYR A 47 -2.401 -2.915 -2.253 1.00 0.00 C ATOM 631 C TYR A 47 -2.884 -3.741 -1.065 1.00 0.00 C ATOM 632 O TYR A 47 -2.800 -4.971 -1.100 1.00 0.00 O ATOM 633 CB TYR A 47 -3.033 -3.354 -3.582 1.00 0.00 C ATOM 634 CG TYR A 47 -4.436 -2.824 -3.810 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.614 -1.490 -4.218 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.553 -3.673 -3.709 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.899 -0.995 -4.493 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.826 -3.202 -4.073 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.007 -1.854 -4.422 1.00 0.00 C ATOM 640 OH TYR A 47 -8.259 -1.392 -4.693 1.00 0.00 O ATOM 641 H TYR A 47 -0.606 -3.952 -2.653 1.00 0.00 H ATOM 642 HA TYR A 47 -2.652 -1.870 -2.100 1.00 0.00 H ATOM 643 HB3 TYR A 47 -3.023 -4.442 -3.655 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.760 -0.841 -4.318 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.440 -4.691 -3.373 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.020 0.033 -4.805 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.680 -3.858 -4.036 1.00 0.00 H ATOM 648 HH TYR A 47 -8.302 -0.438 -4.785 1.00 0.00 H ATOM 649 N CYS A 48 -3.360 -3.070 -0.013 1.00 0.00 N ATOM 650 CA CYS A 48 -3.991 -3.718 1.130 1.00 0.00 C ATOM 651 C CYS A 48 -5.484 -3.861 0.858 1.00 0.00 C ATOM 652 O CYS A 48 -6.087 -3.021 0.187 1.00 0.00 O ATOM 653 CB CYS A 48 -3.806 -2.928 2.430 1.00 0.00 C ATOM 654 SG CYS A 48 -2.136 -2.755 3.106 1.00 0.00 S ATOM 655 H CYS A 48 -3.447 -2.063 -0.086 1.00 0.00 H ATOM 656 HA CYS A 48 -3.560 -4.706 1.276 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.384 -3.434 3.200 1.00 0.00 H ATOM 658 N LYS A 49 -6.059 -4.930 1.409 1.00 0.00 N ATOM 659 CA LYS A 49 -7.469 -5.265 1.373 1.00 0.00 C ATOM 660 C LYS A 49 -8.153 -4.918 2.693 1.00 0.00 C ATOM 661 O LYS A 49 -7.616 -5.236 3.756 1.00 0.00 O ATOM 662 CB LYS A 49 -7.600 -6.772 1.102 1.00 0.00 C ATOM 663 CG LYS A 49 -7.159 -7.171 -0.311 1.00 0.00 C ATOM 664 CD LYS A 49 -8.114 -6.512 -1.306 1.00 0.00 C ATOM 665 CE LYS A 49 -7.961 -6.988 -2.743 1.00 0.00 C ATOM 666 NZ LYS A 49 -9.108 -6.510 -3.547 1.00 0.00 N ATOM 667 H LYS A 49 -5.462 -5.559 1.923 1.00 0.00 H ATOM 668 HA LYS A 49 -7.947 -4.673 0.604 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.641 -7.066 1.242 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.222 -8.256 -0.399 1.00 0.00 H ATOM 671 HD3 LYS A 49 -7.907 -5.444 -1.325 1.00 0.00 H ATOM 672 HE3 LYS A 49 -7.909 -8.076 -2.775 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -8.900 -6.473 -4.534 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -9.915 -7.093 -3.385 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -9.402 -5.586 -3.216 1.00 0.00 H ATOM 676 N ASP A 50 -9.356 -4.333 2.626 1.00 0.00 N ATOM 677 CA ASP A 50 -10.178 -4.009 3.793 1.00 0.00 C ATOM 678 C ASP A 50 -9.393 -3.150 4.800 1.00 0.00 C ATOM 679 O ASP A 50 -9.468 -3.324 6.014 1.00 0.00 O ATOM 680 CB ASP A 50 -10.727 -5.316 4.397 1.00 0.00 C ATOM 681 CG ASP A 50 -12.109 -5.719 3.879 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.969 -4.826 3.756 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.306 -6.937 3.647 1.00 0.00 O ATOM 684 H ASP A 50 -9.770 -4.175 1.703 1.00 0.00 H ATOM 685 HA ASP A 50 -11.007 -3.388 3.453 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.775 -5.250 5.478 1.00 0.00 H ATOM 687 N LEU A 51 -8.636 -2.192 4.274 1.00 0.00 N ATOM 688 CA LEU A 51 -7.886 -1.199 5.019 1.00 0.00 C ATOM 689 C LEU A 51 -8.866 -0.140 5.548 1.00 0.00 C ATOM 690 O LEU A 51 -9.699 0.343 4.779 1.00 0.00 O ATOM 691 CB LEU A 51 -6.856 -0.597 4.046 1.00 0.00 C ATOM 692 CG LEU A 51 -5.784 0.296 4.688 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.736 -0.527 5.450 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.080 1.088 3.581 1.00 0.00 C ATOM 695 H LEU A 51 -8.730 -2.046 3.276 1.00 0.00 H ATOM 696 HA LEU A 51 -7.383 -1.707 5.837 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.404 -0.008 3.307 1.00 0.00 H ATOM 698 HG LEU A 51 -6.266 0.993 5.372 1.00 0.00 H ATOM 699 HD11 LEU A 51 -5.196 -1.116 6.240 1.00 0.00 H ATOM 700 HD12 LEU A 51 -4.221 -1.201 4.767 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.003 0.141 5.902 1.00 0.00 H ATOM 702 HD21 LEU A 51 -4.668 0.410 2.833 1.00 0.00 H ATOM 703 HD22 LEU A 51 -5.791 1.759 3.099 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.269 1.683 3.996 1.00 0.00 H ATOM 705 N PRO A 52 -8.804 0.237 6.837 1.00 0.00 N ATOM 706 CA PRO A 52 -9.653 1.286 7.379 1.00 0.00 C ATOM 707 C PRO A 52 -9.285 2.632 6.751 1.00 0.00 C ATOM 708 O PRO A 52 -8.106 2.921 6.542 1.00 0.00 O ATOM 709 CB PRO A 52 -9.433 1.261 8.894 1.00 0.00 C ATOM 710 CG PRO A 52 -8.023 0.694 9.037 1.00 0.00 C ATOM 711 CD PRO A 52 -7.914 -0.280 7.864 1.00 0.00 C ATOM 712 HA PRO A 52 -10.699 1.069 7.175 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.141 0.564 9.345 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.867 0.201 9.999 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.256 -1.271 8.168 1.00 0.00 H ATOM 716 N ASP A 53 -10.297 3.454 6.449 1.00 0.00 N ATOM 717 CA ASP A 53 -10.121 4.690 5.694 1.00 0.00 C ATOM 718 C ASP A 53 -9.114 5.647 6.348 1.00 0.00 C ATOM 719 O ASP A 53 -8.415 6.388 5.662 1.00 0.00 O ATOM 720 CB ASP A 53 -11.471 5.371 5.454 1.00 0.00 C ATOM 721 CG ASP A 53 -11.298 6.619 4.596 1.00 0.00 C ATOM 722 OD1 ASP A 53 -10.804 6.459 3.455 1.00 0.00 O ATOM 723 OD2 ASP A 53 -11.624 7.709 5.102 1.00 0.00 O ATOM 724 H ASP A 53 -11.243 3.159 6.642 1.00 0.00 H ATOM 725 HA ASP A 53 -9.735 4.386 4.725 1.00 0.00 H ATOM 726 HB3 ASP A 53 -11.916 5.656 6.407 1.00 0.00 H ATOM 727 N ASN A 54 -8.997 5.581 7.677 1.00 0.00 N ATOM 728 CA ASN A 54 -7.965 6.271 8.444 1.00 0.00 C ATOM 729 C ASN A 54 -6.594 6.231 7.754 1.00 0.00 C ATOM 730 O ASN A 54 -5.883 7.233 7.733 1.00 0.00 O ATOM 731 CB ASN A 54 -7.864 5.640 9.835 1.00 0.00 C ATOM 732 CG ASN A 54 -6.771 6.294 10.661 1.00 0.00 C ATOM 733 OD1 ASN A 54 -6.940 7.396 11.170 1.00 0.00 O ATOM 734 ND2 ASN A 54 -5.645 5.611 10.830 1.00 0.00 N ATOM 735 H ASN A 54 -9.629 4.964 8.161 1.00 0.00 H ATOM 736 HA ASN A 54 -8.260 7.315 8.555 1.00 0.00 H ATOM 737 HB3 ASN A 54 -7.676 4.569 9.745 1.00 0.00 H ATOM 738 HD21 ASN A 54 -5.505 4.705 10.412 1.00 0.00 H ATOM 739 HD22 ASN A 54 -4.947 6.042 11.407 1.00 0.00 H ATOM 740 N VAL A 55 -6.209 5.076 7.201 1.00 0.00 N ATOM 741 CA VAL A 55 -4.953 4.946 6.478 1.00 0.00 C ATOM 742 C VAL A 55 -5.150 5.487 5.050 1.00 0.00 C ATOM 743 O VAL A 55 -6.053 5.026 4.339 1.00 0.00 O ATOM 744 CB VAL A 55 -4.485 3.483 6.488 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.083 3.362 5.878 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.444 2.915 7.914 1.00 0.00 C ATOM 747 H VAL A 55 -6.867 4.306 7.153 1.00 0.00 H ATOM 748 HA VAL A 55 -4.203 5.519 7.021 1.00 0.00 H ATOM 749 HB VAL A 55 -5.184 2.892 5.899 1.00 0.00 H ATOM 750 HG11 VAL A 55 -2.769 2.319 5.890 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.081 3.718 4.847 1.00 0.00 H ATOM 752 HG13 VAL A 55 -2.369 3.947 6.459 1.00 0.00 H ATOM 753 HG21 VAL A 55 -5.441 2.902 8.351 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.070 1.891 7.891 1.00 0.00 H ATOM 755 HG23 VAL A 55 -3.786 3.520 8.538 1.00 0.00 H ATOM 756 N PRO A 56 -4.349 6.470 4.608 1.00 0.00 N ATOM 757 CA PRO A 56 -4.553 7.139 3.332 1.00 0.00 C ATOM 758 C PRO A 56 -4.250 6.213 2.151 1.00 0.00 C ATOM 759 O PRO A 56 -3.515 5.234 2.283 1.00 0.00 O ATOM 760 CB PRO A 56 -3.617 8.351 3.350 1.00 0.00 C ATOM 761 CG PRO A 56 -2.482 7.901 4.269 1.00 0.00 C ATOM 762 CD PRO A 56 -3.208 7.044 5.306 1.00 0.00 C ATOM 763 HA PRO A 56 -5.585 7.485 3.261 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.132 9.196 3.810 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.952 8.739 4.721 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.564 7.676 6.122 1.00 0.00 H ATOM 767 N ILE A 57 -4.820 6.547 0.991 1.00 0.00 N ATOM 768 CA ILE A 57 -4.538 5.880 -0.272 1.00 0.00 C ATOM 769 C ILE A 57 -3.296 6.516 -0.901 1.00 0.00 C ATOM 770 O ILE A 57 -3.065 7.714 -0.736 1.00 0.00 O ATOM 771 CB ILE A 57 -5.757 5.965 -1.216 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.969 7.373 -1.804 1.00 0.00 C ATOM 773 CG2 ILE A 57 -7.020 5.492 -0.487 1.00 0.00 C ATOM 774 CD1 ILE A 57 -7.209 7.462 -2.699 1.00 0.00 C ATOM 775 H ILE A 57 -5.366 7.394 0.948 1.00 0.00 H ATOM 776 HA ILE A 57 -4.341 4.824 -0.082 1.00 0.00 H ATOM 777 HB ILE A 57 -5.571 5.280 -2.046 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.112 7.634 -2.427 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.803 5.249 -1.204 1.00 0.00 H ATOM 780 HG22 ILE A 57 -6.791 4.598 0.085 1.00 0.00 H ATOM 781 HG23 ILE A 57 -7.381 6.266 0.190 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.229 8.436 -3.188 1.00 0.00 H ATOM 783 HD12 ILE A 57 -7.174 6.684 -3.462 1.00 0.00 H ATOM 784 HD13 ILE A 57 -8.118 7.355 -2.109 1.00 0.00 H ATOM 785 N ARG A 58 -2.520 5.739 -1.656 1.00 0.00 N ATOM 786 CA ARG A 58 -1.450 6.276 -2.481 1.00 0.00 C ATOM 787 C ARG A 58 -2.092 6.921 -3.715 1.00 0.00 C ATOM 788 O ARG A 58 -2.639 6.207 -4.552 1.00 0.00 O ATOM 789 CB ARG A 58 -0.445 5.158 -2.824 1.00 0.00 C ATOM 790 CG ARG A 58 0.985 5.673 -3.022 1.00 0.00 C ATOM 791 CD ARG A 58 1.142 6.454 -4.329 1.00 0.00 C ATOM 792 NE ARG A 58 2.422 7.166 -4.367 1.00 0.00 N ATOM 793 CZ ARG A 58 2.788 8.025 -5.327 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.042 8.195 -6.416 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.886 8.766 -5.192 1.00 0.00 N ATOM 796 H ARG A 58 -2.719 4.748 -1.699 1.00 0.00 H ATOM 797 HA ARG A 58 -0.930 7.027 -1.895 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.756 4.615 -3.716 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.660 4.817 -3.046 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.365 7.206 -4.371 1.00 0.00 H ATOM 801 HE ARG A 58 2.947 7.185 -3.495 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.056 7.950 -6.362 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.336 8.912 -7.078 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.404 8.751 -4.327 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.006 9.532 -5.852 1.00 0.00 H ATOM 806 N VAL A 59 -2.039 8.254 -3.845 1.00 0.00 N ATOM 807 CA VAL A 59 -2.647 8.940 -4.987 1.00 0.00 C ATOM 808 C VAL A 59 -1.653 8.938 -6.155 1.00 0.00 C ATOM 809 O VAL A 59 -0.444 8.894 -5.911 1.00 0.00 O ATOM 810 CB VAL A 59 -3.123 10.357 -4.606 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.200 10.288 -3.515 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.006 11.302 -4.151 1.00 0.00 C ATOM 813 H VAL A 59 -1.475 8.795 -3.192 1.00 0.00 H ATOM 814 HA VAL A 59 -3.535 8.382 -5.286 1.00 0.00 H ATOM 815 HB VAL A 59 -3.582 10.811 -5.484 1.00 0.00 H ATOM 816 HG11 VAL A 59 -4.579 11.290 -3.310 1.00 0.00 H ATOM 817 HG12 VAL A 59 -5.028 9.666 -3.856 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.789 9.872 -2.596 1.00 0.00 H ATOM 819 HG21 VAL A 59 -2.418 12.302 -4.011 1.00 0.00 H ATOM 820 HG22 VAL A 59 -1.592 10.971 -3.202 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.220 11.361 -4.903 1.00 0.00 H ATOM 822 N PRO A 60 -2.101 8.975 -7.420 1.00 0.00 N ATOM 823 CA PRO A 60 -1.212 8.930 -8.576 1.00 0.00 C ATOM 824 C PRO A 60 -0.491 10.274 -8.776 1.00 0.00 C ATOM 825 O PRO A 60 -0.737 10.983 -9.747 1.00 0.00 O ATOM 826 CB PRO A 60 -2.116 8.545 -9.754 1.00 0.00 C ATOM 827 CG PRO A 60 -3.467 9.141 -9.359 1.00 0.00 C ATOM 828 CD PRO A 60 -3.492 8.931 -7.845 1.00 0.00 C ATOM 829 HA PRO A 60 -0.460 8.149 -8.454 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.210 7.458 -9.792 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.300 8.649 -9.861 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.905 7.944 -7.625 1.00 0.00 H ATOM 833 N GLY A 61 0.419 10.620 -7.860 1.00 0.00 N ATOM 834 CA GLY A 61 1.222 11.832 -7.933 1.00 0.00 C ATOM 835 C GLY A 61 2.579 11.651 -7.252 1.00 0.00 C ATOM 836 O GLY A 61 3.084 10.528 -7.128 1.00 0.00 O ATOM 837 H GLY A 61 0.507 10.042 -7.035 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.401 12.112 -8.973 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.669 12.635 -7.443 1.00 0.00 H ATOM 840 N LYS A 62 3.168 12.762 -6.803 1.00 0.00 N ATOM 841 CA LYS A 62 4.456 12.791 -6.120 1.00 0.00 C ATOM 842 C LYS A 62 4.405 12.003 -4.805 1.00 0.00 C ATOM 843 O LYS A 62 3.340 11.571 -4.368 1.00 0.00 O ATOM 844 CB LYS A 62 4.867 14.251 -5.858 1.00 0.00 C ATOM 845 CG LYS A 62 5.130 15.029 -7.158 1.00 0.00 C ATOM 846 CD LYS A 62 5.316 16.535 -6.905 1.00 0.00 C ATOM 847 CE LYS A 62 6.423 16.900 -5.900 1.00 0.00 C ATOM 848 NZ LYS A 62 7.750 16.385 -6.295 1.00 0.00 N ATOM 849 H LYS A 62 2.665 13.632 -6.894 1.00 0.00 H ATOM 850 HA LYS A 62 5.202 12.325 -6.767 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.778 14.258 -5.260 1.00 0.00 H ATOM 852 HG3 LYS A 62 4.273 14.920 -7.825 1.00 0.00 H ATOM 853 HD3 LYS A 62 4.374 16.936 -6.523 1.00 0.00 H ATOM 854 HE3 LYS A 62 6.163 16.521 -4.910 1.00 0.00 H ATOM 855 HZ1 LYS A 62 8.010 16.742 -7.205 1.00 0.00 H ATOM 856 HZ2 LYS A 62 8.444 16.680 -5.621 1.00 0.00 H ATOM 857 HZ3 LYS A 62 7.738 15.376 -6.322 1.00 0.00 H ATOM 858 N CYS A 63 5.570 11.813 -4.187 1.00 0.00 N ATOM 859 CA CYS A 63 5.765 11.347 -2.819 1.00 0.00 C ATOM 860 C CYS A 63 6.811 12.302 -2.245 1.00 0.00 C ATOM 861 O CYS A 63 7.606 12.844 -3.017 1.00 0.00 O ATOM 862 CB CYS A 63 6.260 9.887 -2.823 1.00 0.00 C ATOM 863 SG CYS A 63 7.683 9.440 -1.782 1.00 0.00 S ATOM 864 H CYS A 63 6.403 12.235 -4.581 1.00 0.00 H ATOM 865 HA CYS A 63 4.826 11.447 -2.267 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.582 9.644 -3.835 1.00 0.00 H ATOM 867 N HIS A 64 6.768 12.583 -0.942 1.00 0.00 N ATOM 868 CA HIS A 64 7.655 13.547 -0.304 1.00 0.00 C ATOM 869 C HIS A 64 7.772 13.235 1.183 1.00 0.00 C ATOM 870 O HIS A 64 7.191 12.257 1.648 1.00 0.00 O ATOM 871 CB HIS A 64 7.156 14.980 -0.552 1.00 0.00 C ATOM 872 CG HIS A 64 5.719 15.229 -0.157 1.00 0.00 C ATOM 873 ND1 HIS A 64 5.287 15.937 0.944 1.00 0.00 N ATOM 874 CD2 HIS A 64 4.609 14.897 -0.892 1.00 0.00 C ATOM 875 CE1 HIS A 64 3.946 16.022 0.871 1.00 0.00 C ATOM 876 NE2 HIS A 64 3.489 15.402 -0.229 1.00 0.00 N ATOM 877 H HIS A 64 6.091 12.116 -0.343 1.00 0.00 H ATOM 878 HA HIS A 64 8.658 13.453 -0.726 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.256 15.204 -1.614 1.00 0.00 H ATOM 880 HD1 HIS A 64 5.864 16.342 1.667 1.00 0.00 H ATOM 881 HD2 HIS A 64 4.603 14.374 -1.837 1.00 0.00 H ATOM 882 HE1 HIS A 64 3.323 16.521 1.598 1.00 0.00 H