ATOM 1 N ALA A 1 -2.659 11.253 3.499 1.00 0.00 N ATOM 2 CA ALA A 1 -3.641 10.172 3.205 1.00 0.00 C ATOM 3 C ALA A 1 -3.205 8.883 3.906 1.00 0.00 C ATOM 4 O ALA A 1 -2.048 8.511 3.875 1.00 0.00 O ATOM 5 CB ALA A 1 -3.702 9.936 1.694 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.838 10.853 3.993 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.108 11.975 4.100 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.346 11.689 2.609 1.00 0.00 H ATOM 9 HA ALA A 1 -4.616 10.464 3.563 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.094 10.673 1.190 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.724 10.020 1.358 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.329 8.946 1.469 1.00 0.00 H ATOM 13 N ARG A 2 -4.123 8.199 4.532 1.00 0.00 N ATOM 14 CA ARG A 2 -3.768 6.930 5.233 1.00 0.00 C ATOM 15 C ARG A 2 -4.349 5.746 4.460 1.00 0.00 C ATOM 16 O ARG A 2 -5.412 5.836 3.878 1.00 0.00 O ATOM 17 CB ARG A 2 -4.350 6.947 6.651 1.00 0.00 C ATOM 18 CG ARG A 2 -3.996 5.641 7.370 1.00 0.00 C ATOM 19 CD ARG A 2 -4.623 5.638 8.765 1.00 0.00 C ATOM 20 NE ARG A 2 -4.032 6.739 9.578 1.00 0.00 N ATOM 21 CZ ARG A 2 -3.980 6.636 10.879 1.00 0.00 C ATOM 22 NH1 ARG A 2 -4.460 5.577 11.472 1.00 0.00 N ATOM 23 NH2 ARG A 2 -3.450 7.596 11.588 1.00 0.00 N ATOM 24 H ARG A 2 -5.050 8.518 4.541 1.00 0.00 H ATOM 25 HA ARG A 2 -2.695 6.837 5.286 1.00 0.00 H ATOM 26 HB2 ARG A 2 -3.935 7.781 7.198 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.423 7.045 6.599 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.374 4.802 6.806 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.925 5.561 7.461 1.00 0.00 H ATOM 30 HD2 ARG A 2 -5.690 5.786 8.681 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.427 4.692 9.244 1.00 0.00 H ATOM 32 HE ARG A 2 -3.678 7.539 9.136 1.00 0.00 H ATOM 33 HH11 ARG A 2 -4.870 4.843 10.932 1.00 0.00 H ATOM 34 HH12 ARG A 2 -4.419 5.500 12.468 1.00 0.00 H ATOM 35 HH21 ARG A 2 -3.084 8.408 11.134 1.00 0.00 H ATOM 36 HH22 ARG A 2 -3.409 7.517 12.583 1.00 0.00 H ATOM 37 N ASP A 3 -3.665 4.634 4.455 1.00 0.00 N ATOM 38 CA ASP A 3 -4.184 3.446 3.724 1.00 0.00 C ATOM 39 C ASP A 3 -3.989 2.200 4.591 1.00 0.00 C ATOM 40 O ASP A 3 -3.126 2.158 5.449 1.00 0.00 O ATOM 41 CB ASP A 3 -3.435 3.286 2.402 1.00 0.00 C ATOM 42 CG ASP A 3 -4.350 2.604 1.383 1.00 0.00 C ATOM 43 OD1 ASP A 3 -5.259 1.909 1.805 1.00 0.00 O ATOM 44 OD2 ASP A 3 -4.126 2.792 0.198 1.00 0.00 O ATOM 45 H ASP A 3 -2.813 4.581 4.934 1.00 0.00 H ATOM 46 HA ASP A 3 -5.236 3.582 3.527 1.00 0.00 H ATOM 47 HB2 ASP A 3 -3.142 4.258 2.033 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.555 2.679 2.557 1.00 0.00 H ATOM 49 N ALA A 4 -4.796 1.192 4.391 1.00 0.00 N ATOM 50 CA ALA A 4 -4.674 -0.037 5.224 1.00 0.00 C ATOM 51 C ALA A 4 -3.902 -1.129 4.477 1.00 0.00 C ATOM 52 O ALA A 4 -2.745 -1.371 4.744 1.00 0.00 O ATOM 53 CB ALA A 4 -6.072 -0.551 5.568 1.00 0.00 C ATOM 54 H ALA A 4 -5.493 1.251 3.708 1.00 0.00 H ATOM 55 HA ALA A 4 -4.152 0.204 6.134 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.719 -0.433 4.711 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.468 0.014 6.398 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.016 -1.595 5.837 1.00 0.00 H ATOM 59 N TYR A 5 -4.536 -1.809 3.566 1.00 0.00 N ATOM 60 CA TYR A 5 -3.831 -2.903 2.832 1.00 0.00 C ATOM 61 C TYR A 5 -3.366 -2.403 1.464 1.00 0.00 C ATOM 62 O TYR A 5 -2.642 -3.080 0.760 1.00 0.00 O ATOM 63 CB TYR A 5 -4.798 -4.070 2.628 1.00 0.00 C ATOM 64 CG TYR A 5 -5.586 -4.292 3.894 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.079 -5.121 4.901 1.00 0.00 C ATOM 66 CD2 TYR A 5 -6.826 -3.665 4.059 1.00 0.00 C ATOM 67 CE1 TYR A 5 -5.814 -5.324 6.075 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.562 -3.867 5.232 1.00 0.00 C ATOM 69 CZ TYR A 5 -7.056 -4.697 6.241 1.00 0.00 C ATOM 70 OH TYR A 5 -7.780 -4.897 7.398 1.00 0.00 O ATOM 71 H TYR A 5 -5.477 -1.615 3.376 1.00 0.00 H ATOM 72 HA TYR A 5 -2.980 -3.237 3.406 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.474 -3.840 1.817 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.241 -4.962 2.391 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.123 -5.603 4.772 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.215 -3.024 3.278 1.00 0.00 H ATOM 77 HE1 TYR A 5 -5.423 -5.962 6.853 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.519 -3.385 5.359 1.00 0.00 H ATOM 79 HH TYR A 5 -8.050 -5.818 7.424 1.00 0.00 H ATOM 80 N ILE A 6 -3.787 -1.232 1.079 1.00 0.00 N ATOM 81 CA ILE A 6 -3.390 -0.697 -0.251 1.00 0.00 C ATOM 82 C ILE A 6 -2.322 0.384 -0.087 1.00 0.00 C ATOM 83 O ILE A 6 -2.345 1.157 0.847 1.00 0.00 O ATOM 84 CB ILE A 6 -4.621 -0.097 -0.931 1.00 0.00 C ATOM 85 CG1 ILE A 6 -5.711 -1.164 -1.041 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.247 0.390 -2.327 1.00 0.00 C ATOM 87 CD1 ILE A 6 -6.976 -0.538 -1.629 1.00 0.00 C ATOM 88 H ILE A 6 -4.378 -0.710 1.657 1.00 0.00 H ATOM 89 HA ILE A 6 -3.002 -1.498 -0.858 1.00 0.00 H ATOM 90 HB ILE A 6 -4.985 0.734 -0.345 1.00 0.00 H ATOM 91 HG12 ILE A 6 -5.370 -1.963 -1.683 1.00 0.00 H ATOM 92 HG13 ILE A 6 -5.929 -1.558 -0.059 1.00 0.00 H ATOM 93 HG21 ILE A 6 -3.224 0.117 -2.540 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.352 1.462 -2.375 1.00 0.00 H ATOM 95 HG23 ILE A 6 -4.900 -0.070 -3.054 1.00 0.00 H ATOM 96 HD11 ILE A 6 -7.805 -0.702 -0.958 1.00 0.00 H ATOM 97 HD12 ILE A 6 -7.191 -0.992 -2.585 1.00 0.00 H ATOM 98 HD13 ILE A 6 -6.823 0.523 -1.761 1.00 0.00 H ATOM 99 N ALA A 7 -1.383 0.441 -0.995 1.00 0.00 N ATOM 100 CA ALA A 7 -0.310 1.470 -0.904 1.00 0.00 C ATOM 101 C ALA A 7 -0.371 2.377 -2.136 1.00 0.00 C ATOM 102 O ALA A 7 0.538 3.137 -2.403 1.00 0.00 O ATOM 103 CB ALA A 7 1.054 0.783 -0.841 1.00 0.00 C ATOM 104 H ALA A 7 -1.385 -0.194 -1.740 1.00 0.00 H ATOM 105 HA ALA A 7 -0.455 2.063 -0.016 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.669 1.272 -0.101 1.00 0.00 H ATOM 107 HB2 ALA A 7 1.533 0.846 -1.805 1.00 0.00 H ATOM 108 HB3 ALA A 7 0.920 -0.253 -0.570 1.00 0.00 H ATOM 109 N LYS A 8 -1.441 2.304 -2.884 1.00 0.00 N ATOM 110 CA LYS A 8 -1.573 3.160 -4.098 1.00 0.00 C ATOM 111 C LYS A 8 -2.881 3.954 -4.005 1.00 0.00 C ATOM 112 O LYS A 8 -3.812 3.548 -3.338 1.00 0.00 O ATOM 113 CB LYS A 8 -1.601 2.287 -5.360 1.00 0.00 C ATOM 114 CG LYS A 8 -1.140 0.862 -5.036 1.00 0.00 C ATOM 115 CD LYS A 8 0.331 0.882 -4.620 1.00 0.00 C ATOM 116 CE LYS A 8 1.188 0.311 -5.752 1.00 0.00 C ATOM 117 NZ LYS A 8 2.630 0.481 -5.418 1.00 0.00 N ATOM 118 H LYS A 8 -2.161 1.686 -2.646 1.00 0.00 H ATOM 119 HA LYS A 8 -0.741 3.841 -4.148 1.00 0.00 H ATOM 120 HB2 LYS A 8 -2.608 2.259 -5.750 1.00 0.00 H ATOM 121 HB3 LYS A 8 -0.943 2.712 -6.103 1.00 0.00 H ATOM 122 HG2 LYS A 8 -1.738 0.458 -4.233 1.00 0.00 H ATOM 123 HG3 LYS A 8 -1.252 0.242 -5.911 1.00 0.00 H ATOM 124 HD2 LYS A 8 0.635 1.899 -4.418 1.00 0.00 H ATOM 125 HD3 LYS A 8 0.463 0.281 -3.735 1.00 0.00 H ATOM 126 HE2 LYS A 8 0.968 -0.740 -5.876 1.00 0.00 H ATOM 127 HE3 LYS A 8 0.966 0.835 -6.670 1.00 0.00 H ATOM 128 HZ1 LYS A 8 3.141 -0.400 -5.627 1.00 0.00 H ATOM 129 HZ2 LYS A 8 2.729 0.705 -4.409 1.00 0.00 H ATOM 130 HZ3 LYS A 8 3.028 1.256 -5.987 1.00 0.00 H ATOM 131 N PRO A 9 -2.952 5.079 -4.670 1.00 0.00 N ATOM 132 CA PRO A 9 -4.170 5.940 -4.658 1.00 0.00 C ATOM 133 C PRO A 9 -5.377 5.254 -5.307 1.00 0.00 C ATOM 134 O PRO A 9 -6.492 5.368 -4.837 1.00 0.00 O ATOM 135 CB PRO A 9 -3.765 7.179 -5.462 1.00 0.00 C ATOM 136 CG PRO A 9 -2.582 6.768 -6.276 1.00 0.00 C ATOM 137 CD PRO A 9 -1.884 5.651 -5.503 1.00 0.00 C ATOM 138 HA PRO A 9 -4.408 6.231 -3.650 1.00 0.00 H ATOM 139 HB2 PRO A 9 -4.577 7.487 -6.108 1.00 0.00 H ATOM 140 HB3 PRO A 9 -3.492 7.984 -4.797 1.00 0.00 H ATOM 141 HG2 PRO A 9 -2.908 6.407 -7.243 1.00 0.00 H ATOM 142 HG3 PRO A 9 -1.909 7.601 -6.398 1.00 0.00 H ATOM 143 HD2 PRO A 9 -1.492 4.911 -6.186 1.00 0.00 H ATOM 144 HD3 PRO A 9 -1.099 6.052 -4.881 1.00 0.00 H ATOM 145 N HIS A 10 -5.164 4.544 -6.382 1.00 0.00 N ATOM 146 CA HIS A 10 -6.298 3.854 -7.059 1.00 0.00 C ATOM 147 C HIS A 10 -5.893 2.420 -7.408 1.00 0.00 C ATOM 148 O HIS A 10 -6.670 1.663 -7.955 1.00 0.00 O ATOM 149 CB HIS A 10 -6.661 4.607 -8.340 1.00 0.00 C ATOM 150 CG HIS A 10 -7.077 6.011 -7.995 1.00 0.00 C ATOM 151 ND1 HIS A 10 -6.173 7.065 -7.962 1.00 0.00 N ATOM 152 CD2 HIS A 10 -8.295 6.551 -7.666 1.00 0.00 C ATOM 153 CE1 HIS A 10 -6.856 8.174 -7.624 1.00 0.00 C ATOM 154 NE2 HIS A 10 -8.151 7.914 -7.434 1.00 0.00 N ATOM 155 H HIS A 10 -4.258 4.465 -6.745 1.00 0.00 H ATOM 156 HA HIS A 10 -7.150 3.834 -6.400 1.00 0.00 H ATOM 157 HB2 HIS A 10 -5.803 4.637 -8.996 1.00 0.00 H ATOM 158 HB3 HIS A 10 -7.476 4.102 -8.836 1.00 0.00 H ATOM 159 HD1 HIS A 10 -5.213 7.010 -8.151 1.00 0.00 H ATOM 160 HD2 HIS A 10 -9.224 6.002 -7.597 1.00 0.00 H ATOM 161 HE1 HIS A 10 -6.412 9.153 -7.521 1.00 0.00 H ATOM 162 HE2 HIS A 10 -8.852 8.550 -7.182 1.00 0.00 H ATOM 163 N ASN A 11 -4.679 2.046 -7.099 1.00 0.00 N ATOM 164 CA ASN A 11 -4.215 0.663 -7.415 1.00 0.00 C ATOM 165 C ASN A 11 -3.907 -0.082 -6.114 1.00 0.00 C ATOM 166 O ASN A 11 -3.886 0.496 -5.047 1.00 0.00 O ATOM 167 CB ASN A 11 -2.953 0.739 -8.279 1.00 0.00 C ATOM 168 CG ASN A 11 -3.265 1.508 -9.563 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.818 0.959 -10.496 1.00 0.00 O ATOM 170 ND2 ASN A 11 -2.938 2.769 -9.647 1.00 0.00 N ATOM 171 H ASN A 11 -4.071 2.677 -6.662 1.00 0.00 H ATOM 172 HA ASN A 11 -4.988 0.136 -7.954 1.00 0.00 H ATOM 173 HB2 ASN A 11 -2.172 1.246 -7.735 1.00 0.00 H ATOM 174 HB3 ASN A 11 -2.629 -0.260 -8.531 1.00 0.00 H ATOM 175 HD21 ASN A 11 -2.498 3.213 -8.892 1.00 0.00 H ATOM 176 HD22 ASN A 11 -3.132 3.272 -10.466 1.00 0.00 H ATOM 177 N CYS A 12 -3.677 -1.366 -6.198 1.00 0.00 N ATOM 178 CA CYS A 12 -3.378 -2.160 -4.972 1.00 0.00 C ATOM 179 C CYS A 12 -1.943 -2.686 -5.041 1.00 0.00 C ATOM 180 O CYS A 12 -1.241 -2.480 -6.010 1.00 0.00 O ATOM 181 CB CYS A 12 -4.350 -3.338 -4.879 1.00 0.00 C ATOM 182 SG CYS A 12 -6.050 -2.716 -4.893 1.00 0.00 S ATOM 183 H CYS A 12 -3.707 -1.809 -7.070 1.00 0.00 H ATOM 184 HA CYS A 12 -3.488 -1.534 -4.100 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.200 -3.996 -5.722 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.173 -3.880 -3.962 1.00 0.00 H ATOM 187 N VAL A 13 -1.500 -3.360 -4.014 1.00 0.00 N ATOM 188 CA VAL A 13 -0.108 -3.891 -4.018 1.00 0.00 C ATOM 189 C VAL A 13 -0.127 -5.375 -4.384 1.00 0.00 C ATOM 190 O VAL A 13 -0.934 -6.138 -3.891 1.00 0.00 O ATOM 191 CB VAL A 13 0.503 -3.728 -2.626 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.976 -4.139 -2.663 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.392 -2.268 -2.188 1.00 0.00 C ATOM 194 H VAL A 13 -2.080 -3.511 -3.240 1.00 0.00 H ATOM 195 HA VAL A 13 0.485 -3.349 -4.738 1.00 0.00 H ATOM 196 HB VAL A 13 -0.027 -4.357 -1.925 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.500 -3.536 -3.389 1.00 0.00 H ATOM 198 HG12 VAL A 13 2.052 -5.182 -2.938 1.00 0.00 H ATOM 199 HG13 VAL A 13 2.415 -3.992 -1.687 1.00 0.00 H ATOM 200 HG21 VAL A 13 -0.050 -2.222 -1.205 1.00 0.00 H ATOM 201 HG22 VAL A 13 -0.228 -1.729 -2.889 1.00 0.00 H ATOM 202 HG23 VAL A 13 1.376 -1.825 -2.163 1.00 0.00 H ATOM 203 N TYR A 14 0.762 -5.791 -5.242 1.00 0.00 N ATOM 204 CA TYR A 14 0.800 -7.226 -5.636 1.00 0.00 C ATOM 205 C TYR A 14 1.312 -8.055 -4.456 1.00 0.00 C ATOM 206 O TYR A 14 2.455 -8.467 -4.419 1.00 0.00 O ATOM 207 CB TYR A 14 1.735 -7.398 -6.837 1.00 0.00 C ATOM 208 CG TYR A 14 2.606 -6.172 -6.972 1.00 0.00 C ATOM 209 CD1 TYR A 14 3.342 -5.712 -5.873 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.676 -5.494 -8.196 1.00 0.00 C ATOM 211 CE1 TYR A 14 4.148 -4.573 -5.999 1.00 0.00 C ATOM 212 CE2 TYR A 14 3.481 -4.355 -8.320 1.00 0.00 C ATOM 213 CZ TYR A 14 4.218 -3.895 -7.222 1.00 0.00 C ATOM 214 OH TYR A 14 5.012 -2.773 -7.345 1.00 0.00 O ATOM 215 H TYR A 14 1.407 -5.161 -5.626 1.00 0.00 H ATOM 216 HA TYR A 14 -0.194 -7.554 -5.903 1.00 0.00 H ATOM 217 HB2 TYR A 14 2.356 -8.269 -6.692 1.00 0.00 H ATOM 218 HB3 TYR A 14 1.147 -7.521 -7.735 1.00 0.00 H ATOM 219 HD1 TYR A 14 3.290 -6.234 -4.930 1.00 0.00 H ATOM 220 HD2 TYR A 14 2.108 -5.849 -9.043 1.00 0.00 H ATOM 221 HE1 TYR A 14 4.716 -4.218 -5.152 1.00 0.00 H ATOM 222 HE2 TYR A 14 3.535 -3.832 -9.263 1.00 0.00 H ATOM 223 HH TYR A 14 5.462 -2.635 -6.508 1.00 0.00 H ATOM 224 N GLU A 15 0.473 -8.299 -3.487 1.00 0.00 N ATOM 225 CA GLU A 15 0.906 -9.095 -2.306 1.00 0.00 C ATOM 226 C GLU A 15 2.133 -8.440 -1.677 1.00 0.00 C ATOM 227 O GLU A 15 3.248 -8.641 -2.115 1.00 0.00 O ATOM 228 CB GLU A 15 1.267 -10.514 -2.746 1.00 0.00 C ATOM 229 CG GLU A 15 1.532 -11.378 -1.511 1.00 0.00 C ATOM 230 CD GLU A 15 1.987 -12.771 -1.950 1.00 0.00 C ATOM 231 OE1 GLU A 15 2.100 -12.987 -3.145 1.00 0.00 O ATOM 232 OE2 GLU A 15 2.216 -13.598 -1.083 1.00 0.00 O ATOM 233 H GLU A 15 -0.442 -7.954 -3.533 1.00 0.00 H ATOM 234 HA GLU A 15 0.106 -9.132 -1.584 1.00 0.00 H ATOM 235 HB2 GLU A 15 0.452 -10.935 -3.315 1.00 0.00 H ATOM 236 HB3 GLU A 15 2.158 -10.484 -3.357 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.304 -10.918 -0.910 1.00 0.00 H ATOM 238 HG3 GLU A 15 0.627 -11.463 -0.931 1.00 0.00 H ATOM 239 N CYS A 16 1.941 -7.663 -0.650 1.00 0.00 N ATOM 240 CA CYS A 16 3.108 -7.010 0.002 1.00 0.00 C ATOM 241 C CYS A 16 4.003 -8.087 0.612 1.00 0.00 C ATOM 242 O CYS A 16 3.626 -8.765 1.547 1.00 0.00 O ATOM 243 CB CYS A 16 2.630 -6.062 1.104 1.00 0.00 C ATOM 244 SG CYS A 16 4.026 -5.646 2.172 1.00 0.00 S ATOM 245 H CYS A 16 1.035 -7.514 -0.307 1.00 0.00 H ATOM 246 HA CYS A 16 3.666 -6.452 -0.737 1.00 0.00 H ATOM 247 HB2 CYS A 16 2.237 -5.160 0.661 1.00 0.00 H ATOM 248 HB3 CYS A 16 1.863 -6.543 1.690 1.00 0.00 H ATOM 249 N PHE A 17 5.185 -8.251 0.089 1.00 0.00 N ATOM 250 CA PHE A 17 6.104 -9.286 0.639 1.00 0.00 C ATOM 251 C PHE A 17 6.588 -8.855 2.024 1.00 0.00 C ATOM 252 O PHE A 17 6.872 -7.698 2.263 1.00 0.00 O ATOM 253 CB PHE A 17 7.297 -9.450 -0.304 1.00 0.00 C ATOM 254 CG PHE A 17 8.477 -9.985 0.467 1.00 0.00 C ATOM 255 CD1 PHE A 17 8.518 -11.332 0.842 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.531 -9.131 0.809 1.00 0.00 C ATOM 257 CE1 PHE A 17 9.612 -11.826 1.562 1.00 0.00 C ATOM 258 CE2 PHE A 17 10.625 -9.623 1.527 1.00 0.00 C ATOM 259 CZ PHE A 17 10.666 -10.971 1.904 1.00 0.00 C ATOM 260 H PHE A 17 5.470 -7.694 -0.665 1.00 0.00 H ATOM 261 HA PHE A 17 5.577 -10.226 0.719 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.038 -10.142 -1.093 1.00 0.00 H ATOM 263 HB3 PHE A 17 7.549 -8.494 -0.736 1.00 0.00 H ATOM 264 HD1 PHE A 17 7.704 -11.992 0.576 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.499 -8.090 0.518 1.00 0.00 H ATOM 266 HE1 PHE A 17 9.644 -12.865 1.851 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.438 -8.962 1.792 1.00 0.00 H ATOM 268 HZ PHE A 17 11.507 -11.349 2.461 1.00 0.00 H ATOM 269 N ASP A 18 6.672 -9.777 2.946 1.00 0.00 N ATOM 270 CA ASP A 18 7.121 -9.421 4.322 1.00 0.00 C ATOM 271 C ASP A 18 8.609 -9.068 4.314 1.00 0.00 C ATOM 272 O ASP A 18 9.425 -9.783 3.774 1.00 0.00 O ATOM 273 CB ASP A 18 6.887 -10.610 5.256 1.00 0.00 C ATOM 274 CG ASP A 18 5.384 -10.860 5.396 1.00 0.00 C ATOM 275 OD1 ASP A 18 4.621 -9.994 5.004 1.00 0.00 O ATOM 276 OD2 ASP A 18 5.024 -11.913 5.895 1.00 0.00 O ATOM 277 H ASP A 18 6.429 -10.702 2.735 1.00 0.00 H ATOM 278 HA ASP A 18 6.557 -8.574 4.673 1.00 0.00 H ATOM 279 HB2 ASP A 18 7.363 -11.489 4.845 1.00 0.00 H ATOM 280 HB3 ASP A 18 7.306 -10.393 6.227 1.00 0.00 H ATOM 281 N ALA A 19 8.964 -7.970 4.922 1.00 0.00 N ATOM 282 CA ALA A 19 10.396 -7.565 4.963 1.00 0.00 C ATOM 283 C ALA A 19 10.647 -6.740 6.226 1.00 0.00 C ATOM 284 O ALA A 19 9.747 -6.128 6.765 1.00 0.00 O ATOM 285 CB ALA A 19 10.725 -6.723 3.728 1.00 0.00 C ATOM 286 H ALA A 19 8.286 -7.412 5.358 1.00 0.00 H ATOM 287 HA ALA A 19 11.021 -8.446 4.976 1.00 0.00 H ATOM 288 HB1 ALA A 19 11.783 -6.788 3.520 1.00 0.00 H ATOM 289 HB2 ALA A 19 10.456 -5.694 3.911 1.00 0.00 H ATOM 290 HB3 ALA A 19 10.167 -7.095 2.881 1.00 0.00 H ATOM 291 N PHE A 20 11.861 -6.713 6.704 1.00 0.00 N ATOM 292 CA PHE A 20 12.152 -5.922 7.932 1.00 0.00 C ATOM 293 C PHE A 20 11.742 -4.467 7.703 1.00 0.00 C ATOM 294 O PHE A 20 11.182 -3.826 8.570 1.00 0.00 O ATOM 295 CB PHE A 20 13.650 -5.989 8.239 1.00 0.00 C ATOM 296 CG PHE A 20 14.023 -7.400 8.627 1.00 0.00 C ATOM 297 CD1 PHE A 20 13.883 -7.821 9.954 1.00 0.00 C ATOM 298 CD2 PHE A 20 14.509 -8.286 7.658 1.00 0.00 C ATOM 299 CE1 PHE A 20 14.230 -9.129 10.314 1.00 0.00 C ATOM 300 CE2 PHE A 20 14.855 -9.594 8.017 1.00 0.00 C ATOM 301 CZ PHE A 20 14.716 -10.015 9.346 1.00 0.00 C ATOM 302 H PHE A 20 12.578 -7.211 6.257 1.00 0.00 H ATOM 303 HA PHE A 20 11.595 -6.328 8.763 1.00 0.00 H ATOM 304 HB2 PHE A 20 14.210 -5.694 7.364 1.00 0.00 H ATOM 305 HB3 PHE A 20 13.880 -5.320 9.054 1.00 0.00 H ATOM 306 HD1 PHE A 20 13.509 -7.137 10.701 1.00 0.00 H ATOM 307 HD2 PHE A 20 14.617 -7.961 6.634 1.00 0.00 H ATOM 308 HE1 PHE A 20 14.122 -9.453 11.338 1.00 0.00 H ATOM 309 HE2 PHE A 20 15.230 -10.279 7.270 1.00 0.00 H ATOM 310 HZ PHE A 20 14.983 -11.024 9.623 1.00 0.00 H ATOM 311 N SER A 21 12.014 -3.941 6.539 1.00 0.00 N ATOM 312 CA SER A 21 11.639 -2.529 6.249 1.00 0.00 C ATOM 313 C SER A 21 12.304 -2.084 4.946 1.00 0.00 C ATOM 314 O SER A 21 13.379 -1.519 4.951 1.00 0.00 O ATOM 315 CB SER A 21 12.120 -1.640 7.393 1.00 0.00 C ATOM 316 OG SER A 21 12.391 -0.337 6.893 1.00 0.00 O ATOM 317 H SER A 21 12.466 -4.475 5.857 1.00 0.00 H ATOM 318 HA SER A 21 10.566 -2.451 6.156 1.00 0.00 H ATOM 319 HB2 SER A 21 11.357 -1.578 8.149 1.00 0.00 H ATOM 320 HB3 SER A 21 13.016 -2.068 7.822 1.00 0.00 H ATOM 321 HG SER A 21 13.324 -0.294 6.669 1.00 0.00 H ATOM 322 N SER A 22 11.678 -2.331 3.827 1.00 0.00 N ATOM 323 CA SER A 22 12.287 -1.915 2.533 1.00 0.00 C ATOM 324 C SER A 22 11.275 -2.088 1.398 1.00 0.00 C ATOM 325 O SER A 22 10.864 -1.131 0.772 1.00 0.00 O ATOM 326 CB SER A 22 13.519 -2.776 2.252 1.00 0.00 C ATOM 327 OG SER A 22 13.759 -2.808 0.851 1.00 0.00 O ATOM 328 H SER A 22 10.810 -2.787 3.839 1.00 0.00 H ATOM 329 HA SER A 22 12.584 -0.878 2.595 1.00 0.00 H ATOM 330 HB2 SER A 22 14.377 -2.357 2.750 1.00 0.00 H ATOM 331 HB3 SER A 22 13.346 -3.779 2.621 1.00 0.00 H ATOM 332 HG SER A 22 14.708 -2.856 0.715 1.00 0.00 H ATOM 333 N TYR A 23 10.877 -3.300 1.120 1.00 0.00 N ATOM 334 CA TYR A 23 9.901 -3.523 0.015 1.00 0.00 C ATOM 335 C TYR A 23 8.606 -2.766 0.304 1.00 0.00 C ATOM 336 O TYR A 23 8.163 -1.947 -0.478 1.00 0.00 O ATOM 337 CB TYR A 23 9.592 -5.017 -0.091 1.00 0.00 C ATOM 338 CG TYR A 23 8.660 -5.257 -1.252 1.00 0.00 C ATOM 339 CD1 TYR A 23 9.178 -5.507 -2.527 1.00 0.00 C ATOM 340 CD2 TYR A 23 7.275 -5.236 -1.049 1.00 0.00 C ATOM 341 CE1 TYR A 23 8.311 -5.733 -3.603 1.00 0.00 C ATOM 342 CE2 TYR A 23 6.407 -5.463 -2.124 1.00 0.00 C ATOM 343 CZ TYR A 23 6.926 -5.712 -3.402 1.00 0.00 C ATOM 344 OH TYR A 23 6.071 -5.938 -4.461 1.00 0.00 O ATOM 345 H TYR A 23 11.225 -4.061 1.629 1.00 0.00 H ATOM 346 HA TYR A 23 10.321 -3.176 -0.914 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.509 -5.565 -0.245 1.00 0.00 H ATOM 348 HB3 TYR A 23 9.121 -5.353 0.822 1.00 0.00 H ATOM 349 HD1 TYR A 23 10.247 -5.523 -2.683 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.876 -5.042 -0.064 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.710 -5.925 -4.588 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.339 -5.447 -1.969 1.00 0.00 H ATOM 353 HH TYR A 23 6.557 -6.415 -5.138 1.00 0.00 H ATOM 354 N CYS A 24 7.995 -3.031 1.422 1.00 0.00 N ATOM 355 CA CYS A 24 6.727 -2.327 1.763 1.00 0.00 C ATOM 356 C CYS A 24 7.023 -0.866 2.090 1.00 0.00 C ATOM 357 O CYS A 24 6.426 0.039 1.541 1.00 0.00 O ATOM 358 CB CYS A 24 6.076 -3.001 2.971 1.00 0.00 C ATOM 359 SG CYS A 24 4.409 -2.333 3.207 1.00 0.00 S ATOM 360 H CYS A 24 8.370 -3.694 2.038 1.00 0.00 H ATOM 361 HA CYS A 24 6.055 -2.375 0.921 1.00 0.00 H ATOM 362 HB2 CYS A 24 6.018 -4.065 2.800 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.669 -2.809 3.852 1.00 0.00 H ATOM 364 N ASN A 25 7.938 -0.630 2.987 1.00 0.00 N ATOM 365 CA ASN A 25 8.271 0.771 3.359 1.00 0.00 C ATOM 366 C ASN A 25 8.708 1.539 2.112 1.00 0.00 C ATOM 367 O ASN A 25 8.390 2.700 1.942 1.00 0.00 O ATOM 368 CB ASN A 25 9.408 0.768 4.382 1.00 0.00 C ATOM 369 CG ASN A 25 8.963 0.002 5.629 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.651 -0.005 6.630 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.837 -0.657 5.604 1.00 0.00 N ATOM 372 H ASN A 25 8.402 -1.376 3.418 1.00 0.00 H ATOM 373 HA ASN A 25 7.403 1.246 3.787 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.277 0.289 3.953 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.652 1.784 4.654 1.00 0.00 H ATOM 376 HD21 ASN A 25 7.286 -0.659 4.793 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.541 -1.152 6.398 1.00 0.00 H ATOM 378 N GLY A 26 9.431 0.900 1.235 1.00 0.00 N ATOM 379 CA GLY A 26 9.881 1.596 -0.002 1.00 0.00 C ATOM 380 C GLY A 26 8.659 2.024 -0.814 1.00 0.00 C ATOM 381 O GLY A 26 8.569 3.145 -1.275 1.00 0.00 O ATOM 382 H GLY A 26 9.673 -0.036 1.388 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.462 2.467 0.267 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.486 0.926 -0.594 1.00 0.00 H ATOM 385 N VAL A 27 7.715 1.141 -0.991 1.00 0.00 N ATOM 386 CA VAL A 27 6.497 1.500 -1.770 1.00 0.00 C ATOM 387 C VAL A 27 5.685 2.538 -0.993 1.00 0.00 C ATOM 388 O VAL A 27 5.198 3.503 -1.548 1.00 0.00 O ATOM 389 CB VAL A 27 5.646 0.248 -1.993 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.346 0.631 -2.704 1.00 0.00 C ATOM 391 CG2 VAL A 27 6.424 -0.747 -2.857 1.00 0.00 C ATOM 392 H VAL A 27 7.805 0.241 -0.609 1.00 0.00 H ATOM 393 HA VAL A 27 6.788 1.912 -2.723 1.00 0.00 H ATOM 394 HB VAL A 27 5.414 -0.204 -1.040 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.578 1.153 -3.621 1.00 0.00 H ATOM 396 HG12 VAL A 27 3.760 1.271 -2.062 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.784 -0.264 -2.931 1.00 0.00 H ATOM 398 HG21 VAL A 27 6.201 -0.571 -3.899 1.00 0.00 H ATOM 399 HG22 VAL A 27 6.138 -1.755 -2.593 1.00 0.00 H ATOM 400 HG23 VAL A 27 7.483 -0.619 -2.689 1.00 0.00 H ATOM 401 N CYS A 28 5.539 2.347 0.289 1.00 0.00 N ATOM 402 CA CYS A 28 4.761 3.320 1.106 1.00 0.00 C ATOM 403 C CYS A 28 5.432 4.692 1.034 1.00 0.00 C ATOM 404 O CYS A 28 4.776 5.714 0.980 1.00 0.00 O ATOM 405 CB CYS A 28 4.718 2.845 2.561 1.00 0.00 C ATOM 406 SG CYS A 28 3.544 3.858 3.496 1.00 0.00 S ATOM 407 H CYS A 28 5.943 1.562 0.713 1.00 0.00 H ATOM 408 HA CYS A 28 3.756 3.391 0.720 1.00 0.00 H ATOM 409 HB2 CYS A 28 4.407 1.812 2.593 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.702 2.938 2.999 1.00 0.00 H ATOM 411 N THR A 29 6.735 4.724 1.032 1.00 0.00 N ATOM 412 CA THR A 29 7.450 6.029 0.963 1.00 0.00 C ATOM 413 C THR A 29 7.006 6.791 -0.286 1.00 0.00 C ATOM 414 O THR A 29 6.817 7.991 -0.258 1.00 0.00 O ATOM 415 CB THR A 29 8.959 5.783 0.896 1.00 0.00 C ATOM 416 OG1 THR A 29 9.351 4.954 1.981 1.00 0.00 O ATOM 417 CG2 THR A 29 9.699 7.120 0.980 1.00 0.00 C ATOM 418 H THR A 29 7.244 3.888 1.078 1.00 0.00 H ATOM 419 HA THR A 29 7.219 6.613 1.841 1.00 0.00 H ATOM 420 HB THR A 29 9.205 5.299 -0.037 1.00 0.00 H ATOM 421 HG1 THR A 29 10.307 4.998 2.057 1.00 0.00 H ATOM 422 HG21 THR A 29 10.760 6.952 0.862 1.00 0.00 H ATOM 423 HG22 THR A 29 9.511 7.576 1.940 1.00 0.00 H ATOM 424 HG23 THR A 29 9.349 7.775 0.195 1.00 0.00 H ATOM 425 N LYS A 30 6.839 6.104 -1.382 1.00 0.00 N ATOM 426 CA LYS A 30 6.408 6.795 -2.630 1.00 0.00 C ATOM 427 C LYS A 30 5.064 7.478 -2.382 1.00 0.00 C ATOM 428 O LYS A 30 4.814 8.572 -2.849 1.00 0.00 O ATOM 429 CB LYS A 30 6.260 5.771 -3.758 1.00 0.00 C ATOM 430 CG LYS A 30 7.560 4.976 -3.915 1.00 0.00 C ATOM 431 CD LYS A 30 8.703 5.917 -4.303 1.00 0.00 C ATOM 432 CE LYS A 30 9.860 5.100 -4.880 1.00 0.00 C ATOM 433 NZ LYS A 30 11.152 5.761 -4.543 1.00 0.00 N ATOM 434 H LYS A 30 6.997 5.138 -1.384 1.00 0.00 H ATOM 435 HA LYS A 30 7.140 7.536 -2.906 1.00 0.00 H ATOM 436 HB2 LYS A 30 5.452 5.093 -3.523 1.00 0.00 H ATOM 437 HB3 LYS A 30 6.043 6.283 -4.682 1.00 0.00 H ATOM 438 HG2 LYS A 30 7.799 4.490 -2.979 1.00 0.00 H ATOM 439 HG3 LYS A 30 7.435 4.230 -4.685 1.00 0.00 H ATOM 440 HD2 LYS A 30 8.354 6.625 -5.041 1.00 0.00 H ATOM 441 HD3 LYS A 30 9.047 6.448 -3.427 1.00 0.00 H ATOM 442 HE2 LYS A 30 9.843 4.106 -4.459 1.00 0.00 H ATOM 443 HE3 LYS A 30 9.756 5.038 -5.953 1.00 0.00 H ATOM 444 HZ1 LYS A 30 11.605 5.256 -3.755 1.00 0.00 H ATOM 445 HZ2 LYS A 30 10.976 6.747 -4.264 1.00 0.00 H ATOM 446 HZ3 LYS A 30 11.777 5.742 -5.375 1.00 0.00 H ATOM 447 N ASN A 31 4.200 6.843 -1.641 1.00 0.00 N ATOM 448 CA ASN A 31 2.875 7.454 -1.347 1.00 0.00 C ATOM 449 C ASN A 31 3.089 8.790 -0.636 1.00 0.00 C ATOM 450 O ASN A 31 2.281 9.693 -0.724 1.00 0.00 O ATOM 451 CB ASN A 31 2.067 6.521 -0.442 1.00 0.00 C ATOM 452 CG ASN A 31 1.798 5.204 -1.173 1.00 0.00 C ATOM 453 OD1 ASN A 31 1.889 5.138 -2.383 1.00 0.00 O ATOM 454 ND2 ASN A 31 1.469 4.146 -0.484 1.00 0.00 N ATOM 455 H ASN A 31 4.428 5.966 -1.269 1.00 0.00 H ATOM 456 HA ASN A 31 2.338 7.618 -2.270 1.00 0.00 H ATOM 457 HB2 ASN A 31 2.626 6.324 0.461 1.00 0.00 H ATOM 458 HB3 ASN A 31 1.128 6.988 -0.190 1.00 0.00 H ATOM 459 HD21 ASN A 31 1.396 4.201 0.492 1.00 0.00 H ATOM 460 HD22 ASN A 31 1.294 3.297 -0.941 1.00 0.00 H ATOM 461 N GLY A 32 4.173 8.913 0.081 1.00 0.00 N ATOM 462 CA GLY A 32 4.447 10.178 0.816 1.00 0.00 C ATOM 463 C GLY A 32 4.101 9.981 2.290 1.00 0.00 C ATOM 464 O GLY A 32 4.244 10.874 3.100 1.00 0.00 O ATOM 465 H GLY A 32 4.804 8.166 0.143 1.00 0.00 H ATOM 466 HA2 GLY A 32 5.493 10.434 0.718 1.00 0.00 H ATOM 467 HA3 GLY A 32 3.839 10.972 0.410 1.00 0.00 H ATOM 468 N ALA A 33 3.647 8.809 2.643 1.00 0.00 N ATOM 469 CA ALA A 33 3.292 8.540 4.062 1.00 0.00 C ATOM 470 C ALA A 33 4.563 8.544 4.915 1.00 0.00 C ATOM 471 O ALA A 33 5.629 8.181 4.458 1.00 0.00 O ATOM 472 CB ALA A 33 2.610 7.174 4.169 1.00 0.00 C ATOM 473 H ALA A 33 3.543 8.104 1.970 1.00 0.00 H ATOM 474 HA ALA A 33 2.620 9.307 4.415 1.00 0.00 H ATOM 475 HB1 ALA A 33 1.556 7.314 4.362 1.00 0.00 H ATOM 476 HB2 ALA A 33 3.052 6.612 4.978 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.738 6.634 3.243 1.00 0.00 H ATOM 478 N LYS A 34 4.460 8.954 6.149 1.00 0.00 N ATOM 479 CA LYS A 34 5.663 8.986 7.029 1.00 0.00 C ATOM 480 C LYS A 34 6.270 7.584 7.128 1.00 0.00 C ATOM 481 O LYS A 34 7.433 7.379 6.846 1.00 0.00 O ATOM 482 CB LYS A 34 5.240 9.445 8.426 1.00 0.00 C ATOM 483 CG LYS A 34 6.471 9.590 9.324 1.00 0.00 C ATOM 484 CD LYS A 34 6.168 8.976 10.692 1.00 0.00 C ATOM 485 CE LYS A 34 4.877 9.580 11.249 1.00 0.00 C ATOM 486 NZ LYS A 34 5.028 9.815 12.713 1.00 0.00 N ATOM 487 H LYS A 34 3.592 9.246 6.496 1.00 0.00 H ATOM 488 HA LYS A 34 6.392 9.672 6.627 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.736 10.398 8.352 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.569 8.716 8.855 1.00 0.00 H ATOM 491 HG2 LYS A 34 7.312 9.081 8.876 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.707 10.636 9.446 1.00 0.00 H ATOM 493 HD2 LYS A 34 6.050 7.906 10.587 1.00 0.00 H ATOM 494 HD3 LYS A 34 6.982 9.185 11.369 1.00 0.00 H ATOM 495 HE2 LYS A 34 4.675 10.519 10.753 1.00 0.00 H ATOM 496 HE3 LYS A 34 4.056 8.899 11.076 1.00 0.00 H ATOM 497 HZ1 LYS A 34 5.669 10.619 12.871 1.00 0.00 H ATOM 498 HZ2 LYS A 34 5.426 8.966 13.161 1.00 0.00 H ATOM 499 HZ3 LYS A 34 4.098 10.024 13.128 1.00 0.00 H ATOM 500 N SER A 35 5.490 6.618 7.530 1.00 0.00 N ATOM 501 CA SER A 35 6.020 5.232 7.652 1.00 0.00 C ATOM 502 C SER A 35 4.927 4.236 7.265 1.00 0.00 C ATOM 503 O SER A 35 3.752 4.548 7.295 1.00 0.00 O ATOM 504 CB SER A 35 6.458 4.976 9.094 1.00 0.00 C ATOM 505 OG SER A 35 7.084 3.702 9.175 1.00 0.00 O ATOM 506 H SER A 35 4.556 6.806 7.755 1.00 0.00 H ATOM 507 HA SER A 35 6.864 5.113 6.990 1.00 0.00 H ATOM 508 HB2 SER A 35 7.159 5.734 9.399 1.00 0.00 H ATOM 509 HB3 SER A 35 5.593 5.006 9.744 1.00 0.00 H ATOM 510 HG SER A 35 7.829 3.699 8.570 1.00 0.00 H ATOM 511 N GLY A 36 5.299 3.040 6.904 1.00 0.00 N ATOM 512 CA GLY A 36 4.270 2.035 6.522 1.00 0.00 C ATOM 513 C GLY A 36 4.667 0.650 7.037 1.00 0.00 C ATOM 514 O GLY A 36 5.830 0.357 7.234 1.00 0.00 O ATOM 515 H GLY A 36 6.248 2.803 6.887 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.324 2.318 6.953 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.182 2.004 5.447 1.00 0.00 H ATOM 518 N TYR A 37 3.701 -0.205 7.253 1.00 0.00 N ATOM 519 CA TYR A 37 4.003 -1.579 7.751 1.00 0.00 C ATOM 520 C TYR A 37 3.341 -2.606 6.830 1.00 0.00 C ATOM 521 O TYR A 37 2.337 -2.332 6.205 1.00 0.00 O ATOM 522 CB TYR A 37 3.446 -1.746 9.167 1.00 0.00 C ATOM 523 CG TYR A 37 3.942 -0.627 10.047 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.304 -0.529 10.356 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.039 0.314 10.555 1.00 0.00 C ATOM 526 CE1 TYR A 37 5.764 0.510 11.173 1.00 0.00 C ATOM 527 CE2 TYR A 37 3.498 1.354 11.373 1.00 0.00 C ATOM 528 CZ TYR A 37 4.861 1.452 11.682 1.00 0.00 C ATOM 529 OH TYR A 37 5.313 2.476 12.488 1.00 0.00 O ATOM 530 H TYR A 37 2.773 0.057 7.082 1.00 0.00 H ATOM 531 HA TYR A 37 5.071 -1.736 7.761 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.366 -1.723 9.131 1.00 0.00 H ATOM 533 HB3 TYR A 37 3.772 -2.693 9.571 1.00 0.00 H ATOM 534 HD1 TYR A 37 6.000 -1.255 9.964 1.00 0.00 H ATOM 535 HD2 TYR A 37 1.987 0.237 10.316 1.00 0.00 H ATOM 536 HE1 TYR A 37 6.814 0.586 11.413 1.00 0.00 H ATOM 537 HE2 TYR A 37 2.802 2.080 11.766 1.00 0.00 H ATOM 538 HH TYR A 37 4.953 2.343 13.368 1.00 0.00 H ATOM 539 N CYS A 38 3.888 -3.787 6.745 1.00 0.00 N ATOM 540 CA CYS A 38 3.278 -4.824 5.872 1.00 0.00 C ATOM 541 C CYS A 38 2.445 -5.773 6.731 1.00 0.00 C ATOM 542 O CYS A 38 2.948 -6.416 7.631 1.00 0.00 O ATOM 543 CB CYS A 38 4.380 -5.600 5.157 1.00 0.00 C ATOM 544 SG CYS A 38 3.656 -6.653 3.881 1.00 0.00 S ATOM 545 H CYS A 38 4.694 -3.994 7.257 1.00 0.00 H ATOM 546 HA CYS A 38 2.641 -4.350 5.145 1.00 0.00 H ATOM 547 HB2 CYS A 38 5.062 -4.903 4.696 1.00 0.00 H ATOM 548 HB3 CYS A 38 4.914 -6.210 5.870 1.00 0.00 H ATOM 549 N GLN A 39 1.171 -5.851 6.462 1.00 0.00 N ATOM 550 CA GLN A 39 0.284 -6.741 7.261 1.00 0.00 C ATOM 551 C GLN A 39 -0.297 -7.832 6.361 1.00 0.00 C ATOM 552 O GLN A 39 0.108 -7.994 5.225 1.00 0.00 O ATOM 553 CB GLN A 39 -0.848 -5.907 7.866 1.00 0.00 C ATOM 554 CG GLN A 39 -0.249 -4.864 8.814 1.00 0.00 C ATOM 555 CD GLN A 39 -1.369 -4.065 9.482 1.00 0.00 C ATOM 556 OE1 GLN A 39 -1.115 -3.235 10.331 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.606 -4.276 9.127 1.00 0.00 N ATOM 558 H GLN A 39 0.793 -5.313 5.735 1.00 0.00 H ATOM 559 HA GLN A 39 0.852 -7.200 8.056 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.391 -5.408 7.074 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.518 -6.549 8.416 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.338 -5.364 9.571 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.385 -4.192 8.255 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.812 -4.943 8.440 1.00 0.00 H ATOM 565 HE22 GLN A 39 -3.329 -3.766 9.548 1.00 0.00 H ATOM 566 N ILE A 40 -1.237 -8.587 6.858 1.00 0.00 N ATOM 567 CA ILE A 40 -1.831 -9.672 6.032 1.00 0.00 C ATOM 568 C ILE A 40 -3.085 -9.155 5.325 1.00 0.00 C ATOM 569 O ILE A 40 -3.750 -8.252 5.794 1.00 0.00 O ATOM 570 CB ILE A 40 -2.189 -10.860 6.932 1.00 0.00 C ATOM 571 CG1 ILE A 40 -3.306 -10.463 7.906 1.00 0.00 C ATOM 572 CG2 ILE A 40 -0.954 -11.287 7.728 1.00 0.00 C ATOM 573 CD1 ILE A 40 -3.665 -11.663 8.783 1.00 0.00 C ATOM 574 H ILE A 40 -1.545 -8.444 7.778 1.00 0.00 H ATOM 575 HA ILE A 40 -1.112 -9.990 5.291 1.00 0.00 H ATOM 576 HB ILE A 40 -2.522 -11.686 6.319 1.00 0.00 H ATOM 577 HG12 ILE A 40 -2.966 -9.649 8.529 1.00 0.00 H ATOM 578 HG13 ILE A 40 -4.180 -10.154 7.353 1.00 0.00 H ATOM 579 HG21 ILE A 40 -1.159 -12.215 8.240 1.00 0.00 H ATOM 580 HG22 ILE A 40 -0.710 -10.522 8.451 1.00 0.00 H ATOM 581 HG23 ILE A 40 -0.121 -11.423 7.053 1.00 0.00 H ATOM 582 HD11 ILE A 40 -2.875 -11.836 9.499 1.00 0.00 H ATOM 583 HD12 ILE A 40 -3.786 -12.540 8.162 1.00 0.00 H ATOM 584 HD13 ILE A 40 -4.588 -11.463 9.307 1.00 0.00 H ATOM 585 N LEU A 41 -3.403 -9.718 4.194 1.00 0.00 N ATOM 586 CA LEU A 41 -4.601 -9.263 3.439 1.00 0.00 C ATOM 587 C LEU A 41 -5.825 -10.051 3.910 1.00 0.00 C ATOM 588 O LEU A 41 -5.781 -11.258 4.046 1.00 0.00 O ATOM 589 CB LEU A 41 -4.369 -9.511 1.944 1.00 0.00 C ATOM 590 CG LEU A 41 -5.481 -8.849 1.130 1.00 0.00 C ATOM 591 CD1 LEU A 41 -5.389 -7.328 1.271 1.00 0.00 C ATOM 592 CD2 LEU A 41 -5.326 -9.232 -0.344 1.00 0.00 C ATOM 593 H LEU A 41 -2.845 -10.437 3.834 1.00 0.00 H ATOM 594 HA LEU A 41 -4.758 -8.210 3.612 1.00 0.00 H ATOM 595 HB2 LEU A 41 -3.414 -9.099 1.655 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.371 -10.574 1.752 1.00 0.00 H ATOM 597 HG LEU A 41 -6.439 -9.187 1.492 1.00 0.00 H ATOM 598 HD11 LEU A 41 -5.993 -7.007 2.107 1.00 0.00 H ATOM 599 HD12 LEU A 41 -5.749 -6.860 0.367 1.00 0.00 H ATOM 600 HD13 LEU A 41 -4.362 -7.042 1.440 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.559 -10.279 -0.470 1.00 0.00 H ATOM 602 HD22 LEU A 41 -4.309 -9.049 -0.657 1.00 0.00 H ATOM 603 HD23 LEU A 41 -6.000 -8.637 -0.942 1.00 0.00 H ATOM 604 N GLY A 42 -6.922 -9.384 4.162 1.00 0.00 N ATOM 605 CA GLY A 42 -8.141 -10.112 4.623 1.00 0.00 C ATOM 606 C GLY A 42 -8.321 -11.351 3.751 1.00 0.00 C ATOM 607 O GLY A 42 -8.824 -12.367 4.185 1.00 0.00 O ATOM 608 H GLY A 42 -6.943 -8.411 4.047 1.00 0.00 H ATOM 609 HA2 GLY A 42 -8.018 -10.405 5.656 1.00 0.00 H ATOM 610 HA3 GLY A 42 -9.004 -9.474 4.524 1.00 0.00 H ATOM 611 N THR A 43 -7.890 -11.269 2.525 1.00 0.00 N ATOM 612 CA THR A 43 -8.000 -12.428 1.604 1.00 0.00 C ATOM 613 C THR A 43 -6.596 -12.976 1.363 1.00 0.00 C ATOM 614 O THR A 43 -5.628 -12.459 1.879 1.00 0.00 O ATOM 615 CB THR A 43 -8.614 -11.977 0.276 1.00 0.00 C ATOM 616 OG1 THR A 43 -7.668 -11.194 -0.438 1.00 0.00 O ATOM 617 CG2 THR A 43 -9.870 -11.147 0.547 1.00 0.00 C ATOM 618 H THR A 43 -7.477 -10.441 2.211 1.00 0.00 H ATOM 619 HA THR A 43 -8.617 -13.190 2.053 1.00 0.00 H ATOM 620 HB THR A 43 -8.881 -12.844 -0.310 1.00 0.00 H ATOM 621 HG1 THR A 43 -6.811 -11.618 -0.357 1.00 0.00 H ATOM 622 HG21 THR A 43 -10.471 -11.639 1.297 1.00 0.00 H ATOM 623 HG22 THR A 43 -10.439 -11.049 -0.365 1.00 0.00 H ATOM 624 HG23 THR A 43 -9.583 -10.167 0.900 1.00 0.00 H ATOM 625 N TYR A 44 -6.464 -14.017 0.596 1.00 0.00 N ATOM 626 CA TYR A 44 -5.106 -14.573 0.348 1.00 0.00 C ATOM 627 C TYR A 44 -4.173 -13.443 -0.092 1.00 0.00 C ATOM 628 O TYR A 44 -4.612 -12.396 -0.523 1.00 0.00 O ATOM 629 CB TYR A 44 -5.187 -15.630 -0.751 1.00 0.00 C ATOM 630 CG TYR A 44 -6.118 -16.728 -0.308 1.00 0.00 C ATOM 631 CD1 TYR A 44 -5.627 -17.800 0.443 1.00 0.00 C ATOM 632 CD2 TYR A 44 -7.473 -16.671 -0.648 1.00 0.00 C ATOM 633 CE1 TYR A 44 -6.494 -18.820 0.855 1.00 0.00 C ATOM 634 CE2 TYR A 44 -8.341 -17.690 -0.238 1.00 0.00 C ATOM 635 CZ TYR A 44 -7.851 -18.765 0.514 1.00 0.00 C ATOM 636 OH TYR A 44 -8.706 -19.771 0.919 1.00 0.00 O ATOM 637 H TYR A 44 -7.252 -14.433 0.187 1.00 0.00 H ATOM 638 HA TYR A 44 -4.728 -15.022 1.255 1.00 0.00 H ATOM 639 HB2 TYR A 44 -5.562 -15.180 -1.658 1.00 0.00 H ATOM 640 HB3 TYR A 44 -4.205 -16.042 -0.931 1.00 0.00 H ATOM 641 HD1 TYR A 44 -4.581 -17.839 0.707 1.00 0.00 H ATOM 642 HD2 TYR A 44 -7.849 -15.839 -1.227 1.00 0.00 H ATOM 643 HE1 TYR A 44 -6.116 -19.649 1.435 1.00 0.00 H ATOM 644 HE2 TYR A 44 -9.388 -17.647 -0.501 1.00 0.00 H ATOM 645 HH TYR A 44 -8.653 -19.837 1.875 1.00 0.00 H ATOM 646 N GLY A 45 -2.889 -13.643 0.018 1.00 0.00 N ATOM 647 CA GLY A 45 -1.931 -12.576 -0.389 1.00 0.00 C ATOM 648 C GLY A 45 -1.600 -11.693 0.818 1.00 0.00 C ATOM 649 O GLY A 45 -1.894 -12.032 1.947 1.00 0.00 O ATOM 650 H GLY A 45 -2.554 -14.494 0.372 1.00 0.00 H ATOM 651 HA2 GLY A 45 -1.025 -13.032 -0.763 1.00 0.00 H ATOM 652 HA3 GLY A 45 -2.375 -11.970 -1.163 1.00 0.00 H ATOM 653 N ASN A 46 -0.985 -10.564 0.586 1.00 0.00 N ATOM 654 CA ASN A 46 -0.627 -9.659 1.709 1.00 0.00 C ATOM 655 C ASN A 46 -0.900 -8.210 1.301 1.00 0.00 C ATOM 656 O ASN A 46 -1.204 -7.927 0.160 1.00 0.00 O ATOM 657 CB ASN A 46 0.858 -9.825 2.031 1.00 0.00 C ATOM 658 CG ASN A 46 1.029 -10.836 3.166 1.00 0.00 C ATOM 659 OD1 ASN A 46 1.172 -12.019 2.924 1.00 0.00 O ATOM 660 ND2 ASN A 46 1.019 -10.420 4.402 1.00 0.00 N ATOM 661 H ASN A 46 -0.756 -10.313 -0.328 1.00 0.00 H ATOM 662 HA ASN A 46 -1.215 -9.910 2.577 1.00 0.00 H ATOM 663 HB2 ASN A 46 1.378 -10.178 1.152 1.00 0.00 H ATOM 664 HB3 ASN A 46 1.266 -8.876 2.332 1.00 0.00 H ATOM 665 HD21 ASN A 46 0.904 -9.467 4.597 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.129 -11.061 5.135 1.00 0.00 H ATOM 667 N GLY A 47 -0.796 -7.287 2.221 1.00 0.00 N ATOM 668 CA GLY A 47 -1.054 -5.861 1.868 1.00 0.00 C ATOM 669 C GLY A 47 -0.044 -4.954 2.576 1.00 0.00 C ATOM 670 O GLY A 47 0.609 -5.351 3.521 1.00 0.00 O ATOM 671 H GLY A 47 -0.550 -7.532 3.138 1.00 0.00 H ATOM 672 HA2 GLY A 47 -0.962 -5.734 0.799 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.052 -5.590 2.178 1.00 0.00 H ATOM 674 N CYS A 48 0.079 -3.733 2.128 1.00 0.00 N ATOM 675 CA CYS A 48 1.032 -2.789 2.770 1.00 0.00 C ATOM 676 C CYS A 48 0.255 -1.805 3.644 1.00 0.00 C ATOM 677 O CYS A 48 -0.898 -1.519 3.393 1.00 0.00 O ATOM 678 CB CYS A 48 1.807 -2.026 1.696 1.00 0.00 C ATOM 679 SG CYS A 48 3.442 -2.777 1.489 1.00 0.00 S ATOM 680 H CYS A 48 -0.461 -3.436 1.372 1.00 0.00 H ATOM 681 HA CYS A 48 1.721 -3.344 3.381 1.00 0.00 H ATOM 682 HB2 CYS A 48 1.268 -2.074 0.762 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.919 -0.995 1.996 1.00 0.00 H ATOM 684 N TRP A 49 0.874 -1.293 4.674 1.00 0.00 N ATOM 685 CA TRP A 49 0.175 -0.337 5.577 1.00 0.00 C ATOM 686 C TRP A 49 0.864 1.029 5.510 1.00 0.00 C ATOM 687 O TRP A 49 2.073 1.115 5.477 1.00 0.00 O ATOM 688 CB TRP A 49 0.238 -0.879 7.007 1.00 0.00 C ATOM 689 CG TRP A 49 -0.901 -0.337 7.806 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.838 0.750 8.604 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.263 -0.842 7.907 1.00 0.00 C ATOM 692 NE1 TRP A 49 -2.078 0.953 9.184 1.00 0.00 N ATOM 693 CE2 TRP A 49 -2.991 -0.004 8.785 1.00 0.00 C ATOM 694 CE3 TRP A 49 -2.933 -1.933 7.324 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.334 -0.240 9.075 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.286 -2.174 7.615 1.00 0.00 C ATOM 697 CH2 TRP A 49 -4.985 -1.328 8.488 1.00 0.00 C ATOM 698 H TRP A 49 1.801 -1.545 4.860 1.00 0.00 H ATOM 699 HA TRP A 49 -0.852 -0.237 5.274 1.00 0.00 H ATOM 700 HB2 TRP A 49 0.180 -1.957 6.986 1.00 0.00 H ATOM 701 HB3 TRP A 49 1.171 -0.580 7.463 1.00 0.00 H ATOM 702 HD1 TRP A 49 0.037 1.360 8.760 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.300 1.679 9.803 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.403 -2.591 6.651 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -4.868 0.414 9.749 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.790 -3.015 7.162 1.00 0.00 H ATOM 707 HH2 TRP A 49 -6.026 -1.519 8.708 1.00 0.00 H ATOM 708 N CYS A 50 0.105 2.097 5.490 1.00 0.00 N ATOM 709 CA CYS A 50 0.730 3.455 5.429 1.00 0.00 C ATOM 710 C CYS A 50 0.056 4.385 6.442 1.00 0.00 C ATOM 711 O CYS A 50 -1.145 4.572 6.421 1.00 0.00 O ATOM 712 CB CYS A 50 0.568 4.030 4.019 1.00 0.00 C ATOM 713 SG CYS A 50 1.727 3.210 2.894 1.00 0.00 S ATOM 714 H CYS A 50 -0.872 2.007 5.516 1.00 0.00 H ATOM 715 HA CYS A 50 1.780 3.376 5.663 1.00 0.00 H ATOM 716 HB2 CYS A 50 -0.442 3.866 3.678 1.00 0.00 H ATOM 717 HB3 CYS A 50 0.775 5.090 4.037 1.00 0.00 H ATOM 718 N ILE A 51 0.825 4.971 7.325 1.00 0.00 N ATOM 719 CA ILE A 51 0.244 5.896 8.342 1.00 0.00 C ATOM 720 C ILE A 51 0.931 7.260 8.257 1.00 0.00 C ATOM 721 O ILE A 51 2.142 7.353 8.219 1.00 0.00 O ATOM 722 CB ILE A 51 0.450 5.312 9.740 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.258 3.961 9.830 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.133 6.264 10.785 1.00 0.00 C ATOM 725 CD1 ILE A 51 0.602 2.984 10.632 1.00 0.00 C ATOM 726 H ILE A 51 1.789 4.806 7.317 1.00 0.00 H ATOM 727 HA ILE A 51 -0.809 6.017 8.158 1.00 0.00 H ATOM 728 HB ILE A 51 1.507 5.179 9.923 1.00 0.00 H ATOM 729 HG12 ILE A 51 -1.213 4.089 10.321 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.415 3.572 8.836 1.00 0.00 H ATOM 731 HG21 ILE A 51 -0.813 6.953 10.307 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.668 6.817 11.255 1.00 0.00 H ATOM 733 HG23 ILE A 51 -0.664 5.696 11.534 1.00 0.00 H ATOM 734 HD11 ILE A 51 0.005 2.130 10.918 1.00 0.00 H ATOM 735 HD12 ILE A 51 0.975 3.476 11.518 1.00 0.00 H ATOM 736 HD13 ILE A 51 1.433 2.655 10.025 1.00 0.00 H ATOM 737 N ALA A 52 0.167 8.321 8.235 1.00 0.00 N ATOM 738 CA ALA A 52 0.780 9.677 8.160 1.00 0.00 C ATOM 739 C ALA A 52 -0.314 10.745 8.220 1.00 0.00 C ATOM 740 O ALA A 52 -0.400 11.506 9.163 1.00 0.00 O ATOM 741 CB ALA A 52 1.549 9.820 6.845 1.00 0.00 C ATOM 742 H ALA A 52 -0.808 8.224 8.273 1.00 0.00 H ATOM 743 HA ALA A 52 1.456 9.812 8.987 1.00 0.00 H ATOM 744 HB1 ALA A 52 2.412 10.451 7.000 1.00 0.00 H ATOM 745 HB2 ALA A 52 0.907 10.264 6.099 1.00 0.00 H ATOM 746 HB3 ALA A 52 1.871 8.846 6.509 1.00 0.00 H ATOM 747 N LEU A 53 -1.141 10.813 7.214 1.00 0.00 N ATOM 748 CA LEU A 53 -2.225 11.838 7.201 1.00 0.00 C ATOM 749 C LEU A 53 -3.557 11.185 6.805 1.00 0.00 C ATOM 750 O LEU A 53 -3.899 11.131 5.640 1.00 0.00 O ATOM 751 CB LEU A 53 -1.869 12.928 6.183 1.00 0.00 C ATOM 752 CG LEU A 53 -3.043 13.897 6.020 1.00 0.00 C ATOM 753 CD1 LEU A 53 -3.527 14.356 7.395 1.00 0.00 C ATOM 754 CD2 LEU A 53 -2.586 15.111 5.210 1.00 0.00 C ATOM 755 H LEU A 53 -1.045 10.193 6.463 1.00 0.00 H ATOM 756 HA LEU A 53 -2.310 12.281 8.179 1.00 0.00 H ATOM 757 HB2 LEU A 53 -1.001 13.471 6.531 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.648 12.470 5.231 1.00 0.00 H ATOM 759 HG LEU A 53 -3.851 13.401 5.503 1.00 0.00 H ATOM 760 HD11 LEU A 53 -2.676 14.532 8.037 1.00 0.00 H ATOM 761 HD12 LEU A 53 -4.155 13.591 7.830 1.00 0.00 H ATOM 762 HD13 LEU A 53 -4.094 15.270 7.291 1.00 0.00 H ATOM 763 HD21 LEU A 53 -3.406 15.807 5.112 1.00 0.00 H ATOM 764 HD22 LEU A 53 -2.268 14.789 4.229 1.00 0.00 H ATOM 765 HD23 LEU A 53 -1.763 15.592 5.716 1.00 0.00 H ATOM 766 N PRO A 54 -4.306 10.683 7.759 1.00 0.00 N ATOM 767 CA PRO A 54 -5.613 10.027 7.476 1.00 0.00 C ATOM 768 C PRO A 54 -6.716 11.042 7.158 1.00 0.00 C ATOM 769 O PRO A 54 -7.679 10.734 6.484 1.00 0.00 O ATOM 770 CB PRO A 54 -5.934 9.266 8.763 1.00 0.00 C ATOM 771 CG PRO A 54 -5.170 9.951 9.850 1.00 0.00 C ATOM 772 CD PRO A 54 -3.996 10.690 9.199 1.00 0.00 C ATOM 773 HA PRO A 54 -5.510 9.330 6.664 1.00 0.00 H ATOM 774 HB2 PRO A 54 -6.995 9.311 8.965 1.00 0.00 H ATOM 775 HB3 PRO A 54 -5.613 8.239 8.679 1.00 0.00 H ATOM 776 HG2 PRO A 54 -5.814 10.655 10.361 1.00 0.00 H ATOM 777 HG3 PRO A 54 -4.794 9.222 10.549 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.945 11.701 9.574 1.00 0.00 H ATOM 779 HD3 PRO A 54 -3.070 10.167 9.383 1.00 0.00 H ATOM 780 N ASP A 55 -6.582 12.248 7.636 1.00 0.00 N ATOM 781 CA ASP A 55 -7.622 13.279 7.356 1.00 0.00 C ATOM 782 C ASP A 55 -7.771 13.451 5.844 1.00 0.00 C ATOM 783 O ASP A 55 -8.853 13.676 5.338 1.00 0.00 O ATOM 784 CB ASP A 55 -7.201 14.611 7.981 1.00 0.00 C ATOM 785 CG ASP A 55 -8.368 15.598 7.913 1.00 0.00 C ATOM 786 OD1 ASP A 55 -9.439 15.189 7.497 1.00 0.00 O ATOM 787 OD2 ASP A 55 -8.170 16.745 8.278 1.00 0.00 O ATOM 788 H ASP A 55 -5.798 12.477 8.176 1.00 0.00 H ATOM 789 HA ASP A 55 -8.564 12.963 7.779 1.00 0.00 H ATOM 790 HB2 ASP A 55 -6.922 14.452 9.013 1.00 0.00 H ATOM 791 HB3 ASP A 55 -6.360 15.013 7.437 1.00 0.00 H ATOM 792 N ASN A 56 -6.692 13.350 5.119 1.00 0.00 N ATOM 793 CA ASN A 56 -6.765 13.511 3.640 1.00 0.00 C ATOM 794 C ASN A 56 -7.417 12.275 3.020 1.00 0.00 C ATOM 795 O ASN A 56 -7.226 11.171 3.486 1.00 0.00 O ATOM 796 CB ASN A 56 -5.354 13.685 3.076 1.00 0.00 C ATOM 797 CG ASN A 56 -5.438 14.183 1.632 1.00 0.00 C ATOM 798 OD1 ASN A 56 -6.511 14.276 1.070 1.00 0.00 O ATOM 799 ND2 ASN A 56 -4.342 14.513 1.005 1.00 0.00 N ATOM 800 H ASN A 56 -5.829 13.170 5.548 1.00 0.00 H ATOM 801 HA ASN A 56 -7.356 14.381 3.403 1.00 0.00 H ATOM 802 HB2 ASN A 56 -4.813 14.402 3.674 1.00 0.00 H ATOM 803 HB3 ASN A 56 -4.839 12.736 3.097 1.00 0.00 H ATOM 804 HD21 ASN A 56 -3.476 14.439 1.458 1.00 0.00 H ATOM 805 HD22 ASN A 56 -4.384 14.833 0.080 1.00 0.00 H ATOM 806 N VAL A 57 -8.183 12.463 1.972 1.00 0.00 N ATOM 807 CA VAL A 57 -8.864 11.314 1.300 1.00 0.00 C ATOM 808 C VAL A 57 -7.975 10.065 1.378 1.00 0.00 C ATOM 809 O VAL A 57 -7.065 9.900 0.590 1.00 0.00 O ATOM 810 CB VAL A 57 -9.105 11.665 -0.169 1.00 0.00 C ATOM 811 CG1 VAL A 57 -9.755 10.477 -0.879 1.00 0.00 C ATOM 812 CG2 VAL A 57 -10.031 12.880 -0.256 1.00 0.00 C ATOM 813 H VAL A 57 -8.313 13.372 1.625 1.00 0.00 H ATOM 814 HA VAL A 57 -9.812 11.127 1.778 1.00 0.00 H ATOM 815 HB VAL A 57 -8.161 11.894 -0.643 1.00 0.00 H ATOM 816 HG11 VAL A 57 -10.423 9.972 -0.197 1.00 0.00 H ATOM 817 HG12 VAL A 57 -8.990 9.790 -1.208 1.00 0.00 H ATOM 818 HG13 VAL A 57 -10.313 10.830 -1.734 1.00 0.00 H ATOM 819 HG21 VAL A 57 -9.506 13.758 0.089 1.00 0.00 H ATOM 820 HG22 VAL A 57 -10.902 12.714 0.361 1.00 0.00 H ATOM 821 HG23 VAL A 57 -10.339 13.024 -1.282 1.00 0.00 H ATOM 822 N PRO A 58 -8.226 9.195 2.328 1.00 0.00 N ATOM 823 CA PRO A 58 -7.426 7.956 2.510 1.00 0.00 C ATOM 824 C PRO A 58 -7.923 6.805 1.630 1.00 0.00 C ATOM 825 O PRO A 58 -7.225 6.333 0.754 1.00 0.00 O ATOM 826 CB PRO A 58 -7.632 7.637 3.988 1.00 0.00 C ATOM 827 CG PRO A 58 -9.002 8.142 4.311 1.00 0.00 C ATOM 828 CD PRO A 58 -9.302 9.285 3.333 1.00 0.00 C ATOM 829 HA PRO A 58 -6.383 8.150 2.325 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.572 6.571 4.154 1.00 0.00 H ATOM 831 HB3 PRO A 58 -6.899 8.156 4.587 1.00 0.00 H ATOM 832 HG2 PRO A 58 -9.726 7.348 4.190 1.00 0.00 H ATOM 833 HG3 PRO A 58 -9.029 8.516 5.322 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.268 9.139 2.870 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.264 10.236 3.838 1.00 0.00 H ATOM 836 N ILE A 59 -9.131 6.358 1.853 1.00 0.00 N ATOM 837 CA ILE A 59 -9.689 5.248 1.035 1.00 0.00 C ATOM 838 C ILE A 59 -10.923 5.758 0.291 1.00 0.00 C ATOM 839 O ILE A 59 -11.789 6.386 0.867 1.00 0.00 O ATOM 840 CB ILE A 59 -10.085 4.087 1.949 1.00 0.00 C ATOM 841 CG1 ILE A 59 -8.865 3.631 2.754 1.00 0.00 C ATOM 842 CG2 ILE A 59 -10.600 2.922 1.102 1.00 0.00 C ATOM 843 CD1 ILE A 59 -9.290 2.572 3.771 1.00 0.00 C ATOM 844 H ILE A 59 -9.673 6.759 2.556 1.00 0.00 H ATOM 845 HA ILE A 59 -8.952 4.915 0.325 1.00 0.00 H ATOM 846 HB ILE A 59 -10.864 4.411 2.625 1.00 0.00 H ATOM 847 HG12 ILE A 59 -8.128 3.212 2.083 1.00 0.00 H ATOM 848 HG13 ILE A 59 -8.439 4.476 3.273 1.00 0.00 H ATOM 849 HG21 ILE A 59 -11.483 3.232 0.563 1.00 0.00 H ATOM 850 HG22 ILE A 59 -10.842 2.089 1.745 1.00 0.00 H ATOM 851 HG23 ILE A 59 -9.836 2.624 0.399 1.00 0.00 H ATOM 852 HD11 ILE A 59 -10.368 2.503 3.791 1.00 0.00 H ATOM 853 HD12 ILE A 59 -8.928 2.847 4.751 1.00 0.00 H ATOM 854 HD13 ILE A 59 -8.875 1.615 3.490 1.00 0.00 H ATOM 855 N ARG A 60 -11.008 5.500 -0.983 1.00 0.00 N ATOM 856 CA ARG A 60 -12.183 5.977 -1.758 1.00 0.00 C ATOM 857 C ARG A 60 -12.637 4.882 -2.722 1.00 0.00 C ATOM 858 O ARG A 60 -13.765 4.862 -3.170 1.00 0.00 O ATOM 859 CB ARG A 60 -11.784 7.217 -2.558 1.00 0.00 C ATOM 860 CG ARG A 60 -10.787 6.810 -3.644 1.00 0.00 C ATOM 861 CD ARG A 60 -10.149 8.059 -4.249 1.00 0.00 C ATOM 862 NE ARG A 60 -11.215 8.971 -4.749 1.00 0.00 N ATOM 863 CZ ARG A 60 -11.801 8.726 -5.889 1.00 0.00 C ATOM 864 NH1 ARG A 60 -11.453 7.683 -6.592 1.00 0.00 N ATOM 865 NH2 ARG A 60 -12.736 9.525 -6.326 1.00 0.00 N ATOM 866 H ARG A 60 -10.299 4.996 -1.429 1.00 0.00 H ATOM 867 HA ARG A 60 -12.985 6.225 -1.083 1.00 0.00 H ATOM 868 HB2 ARG A 60 -12.662 7.649 -3.016 1.00 0.00 H ATOM 869 HB3 ARG A 60 -11.324 7.939 -1.901 1.00 0.00 H ATOM 870 HG2 ARG A 60 -10.018 6.187 -3.210 1.00 0.00 H ATOM 871 HG3 ARG A 60 -11.301 6.261 -4.418 1.00 0.00 H ATOM 872 HD2 ARG A 60 -9.565 8.565 -3.494 1.00 0.00 H ATOM 873 HD3 ARG A 60 -9.506 7.771 -5.068 1.00 0.00 H ATOM 874 HE ARG A 60 -11.476 9.754 -4.223 1.00 0.00 H ATOM 875 HH11 ARG A 60 -10.736 7.072 -6.257 1.00 0.00 H ATOM 876 HH12 ARG A 60 -11.902 7.496 -7.466 1.00 0.00 H ATOM 877 HH21 ARG A 60 -13.003 10.325 -5.788 1.00 0.00 H ATOM 878 HH22 ARG A 60 -13.185 9.338 -7.200 1.00 0.00 H ATOM 879 N ILE A 61 -11.761 3.972 -3.048 1.00 0.00 N ATOM 880 CA ILE A 61 -12.139 2.881 -3.988 1.00 0.00 C ATOM 881 C ILE A 61 -12.551 1.638 -3.191 1.00 0.00 C ATOM 882 O ILE A 61 -12.125 1.445 -2.069 1.00 0.00 O ATOM 883 CB ILE A 61 -10.947 2.545 -4.891 1.00 0.00 C ATOM 884 CG1 ILE A 61 -9.637 2.815 -4.146 1.00 0.00 C ATOM 885 CG2 ILE A 61 -11.001 3.414 -6.148 1.00 0.00 C ATOM 886 CD1 ILE A 61 -9.587 1.975 -2.868 1.00 0.00 C ATOM 887 H ILE A 61 -10.855 4.010 -2.677 1.00 0.00 H ATOM 888 HA ILE A 61 -12.968 3.209 -4.597 1.00 0.00 H ATOM 889 HB ILE A 61 -10.994 1.504 -5.173 1.00 0.00 H ATOM 890 HG12 ILE A 61 -8.803 2.551 -4.781 1.00 0.00 H ATOM 891 HG13 ILE A 61 -9.575 3.862 -3.890 1.00 0.00 H ATOM 892 HG21 ILE A 61 -11.859 3.134 -6.742 1.00 0.00 H ATOM 893 HG22 ILE A 61 -10.100 3.267 -6.726 1.00 0.00 H ATOM 894 HG23 ILE A 61 -11.082 4.452 -5.866 1.00 0.00 H ATOM 895 HD11 ILE A 61 -8.558 1.797 -2.595 1.00 0.00 H ATOM 896 HD12 ILE A 61 -10.082 1.030 -3.039 1.00 0.00 H ATOM 897 HD13 ILE A 61 -10.086 2.503 -2.069 1.00 0.00 H ATOM 898 N PRO A 62 -13.375 0.803 -3.768 1.00 0.00 N ATOM 899 CA PRO A 62 -13.857 -0.443 -3.103 1.00 0.00 C ATOM 900 C PRO A 62 -12.732 -1.461 -2.897 1.00 0.00 C ATOM 901 O PRO A 62 -12.900 -2.458 -2.223 1.00 0.00 O ATOM 902 CB PRO A 62 -14.910 -0.999 -4.066 1.00 0.00 C ATOM 903 CG PRO A 62 -14.599 -0.394 -5.396 1.00 0.00 C ATOM 904 CD PRO A 62 -13.938 0.954 -5.119 1.00 0.00 C ATOM 905 HA PRO A 62 -14.322 -0.206 -2.161 1.00 0.00 H ATOM 906 HB2 PRO A 62 -14.835 -2.077 -4.117 1.00 0.00 H ATOM 907 HB3 PRO A 62 -15.898 -0.706 -3.750 1.00 0.00 H ATOM 908 HG2 PRO A 62 -13.924 -1.038 -5.945 1.00 0.00 H ATOM 909 HG3 PRO A 62 -15.508 -0.244 -5.956 1.00 0.00 H ATOM 910 HD2 PRO A 62 -13.154 1.145 -5.840 1.00 0.00 H ATOM 911 HD3 PRO A 62 -14.670 1.746 -5.132 1.00 0.00 H ATOM 912 N GLY A 63 -11.589 -1.223 -3.479 1.00 0.00 N ATOM 913 CA GLY A 63 -10.462 -2.183 -3.323 1.00 0.00 C ATOM 914 C GLY A 63 -10.573 -3.259 -4.404 1.00 0.00 C ATOM 915 O GLY A 63 -10.047 -4.347 -4.270 1.00 0.00 O ATOM 916 H GLY A 63 -11.473 -0.418 -4.023 1.00 0.00 H ATOM 917 HA2 GLY A 63 -9.523 -1.659 -3.426 1.00 0.00 H ATOM 918 HA3 GLY A 63 -10.514 -2.647 -2.351 1.00 0.00 H ATOM 919 N LYS A 64 -11.257 -2.959 -5.472 1.00 0.00 N ATOM 920 CA LYS A 64 -11.415 -3.954 -6.569 1.00 0.00 C ATOM 921 C LYS A 64 -10.037 -4.406 -7.056 1.00 0.00 C ATOM 922 O LYS A 64 -9.845 -5.547 -7.424 1.00 0.00 O ATOM 923 CB LYS A 64 -12.179 -3.311 -7.728 1.00 0.00 C ATOM 924 CG LYS A 64 -12.451 -4.360 -8.807 1.00 0.00 C ATOM 925 CD LYS A 64 -13.155 -3.702 -9.995 1.00 0.00 C ATOM 926 CE LYS A 64 -13.552 -4.774 -11.009 1.00 0.00 C ATOM 927 NZ LYS A 64 -15.032 -4.951 -10.993 1.00 0.00 N ATOM 928 H LYS A 64 -11.673 -2.075 -5.553 1.00 0.00 H ATOM 929 HA LYS A 64 -11.965 -4.808 -6.204 1.00 0.00 H ATOM 930 HB2 LYS A 64 -13.118 -2.915 -7.363 1.00 0.00 H ATOM 931 HB3 LYS A 64 -11.590 -2.509 -8.147 1.00 0.00 H ATOM 932 HG2 LYS A 64 -11.515 -4.790 -9.134 1.00 0.00 H ATOM 933 HG3 LYS A 64 -13.082 -5.137 -8.402 1.00 0.00 H ATOM 934 HD2 LYS A 64 -14.039 -3.187 -9.648 1.00 0.00 H ATOM 935 HD3 LYS A 64 -12.486 -2.996 -10.463 1.00 0.00 H ATOM 936 HE2 LYS A 64 -13.237 -4.471 -11.996 1.00 0.00 H ATOM 937 HE3 LYS A 64 -13.076 -5.709 -10.752 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -15.305 -5.658 -11.703 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -15.492 -4.045 -11.215 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -15.332 -5.271 -10.050 1.00 0.00 H ATOM 941 N CYS A 65 -9.080 -3.520 -7.061 1.00 0.00 N ATOM 942 CA CYS A 65 -7.712 -3.892 -7.524 1.00 0.00 C ATOM 943 C CYS A 65 -7.784 -4.436 -8.954 1.00 0.00 C ATOM 944 O CYS A 65 -7.461 -3.750 -9.904 1.00 0.00 O ATOM 945 CB CYS A 65 -7.130 -4.966 -6.601 1.00 0.00 C ATOM 946 SG CYS A 65 -7.188 -4.384 -4.888 1.00 0.00 S ATOM 947 H CYS A 65 -9.261 -2.605 -6.760 1.00 0.00 H ATOM 948 HA CYS A 65 -7.077 -3.020 -7.505 1.00 0.00 H ATOM 949 HB2 CYS A 65 -7.707 -5.874 -6.692 1.00 0.00 H ATOM 950 HB3 CYS A 65 -6.106 -5.163 -6.879 1.00 0.00 H ATOM 951 N HIS A 66 -8.206 -5.663 -9.111 1.00 0.00 N ATOM 952 CA HIS A 66 -8.300 -6.256 -10.477 1.00 0.00 C ATOM 953 C HIS A 66 -9.711 -6.807 -10.696 1.00 0.00 C ATOM 954 O HIS A 66 -10.493 -6.136 -11.350 1.00 0.00 O ATOM 955 CB HIS A 66 -7.284 -7.392 -10.611 1.00 0.00 C ATOM 956 CG HIS A 66 -5.906 -6.871 -10.316 1.00 0.00 C ATOM 957 ND1 HIS A 66 -5.235 -6.018 -11.183 1.00 0.00 N ATOM 958 CD2 HIS A 66 -5.056 -7.070 -9.254 1.00 0.00 C ATOM 959 CE1 HIS A 66 -4.038 -5.741 -10.633 1.00 0.00 C ATOM 960 NE2 HIS A 66 -3.882 -6.356 -9.459 1.00 0.00 N ATOM 961 OXT HIS A 66 -9.985 -7.890 -10.205 1.00 0.00 O ATOM 962 H HIS A 66 -8.460 -6.196 -8.329 1.00 0.00 H ATOM 963 HA HIS A 66 -8.092 -5.499 -11.218 1.00 0.00 H ATOM 964 HB2 HIS A 66 -7.530 -8.179 -9.912 1.00 0.00 H ATOM 965 HB3 HIS A 66 -7.313 -7.784 -11.617 1.00 0.00 H ATOM 966 HD1 HIS A 66 -5.571 -5.681 -12.039 1.00 0.00 H ATOM 967 HD2 HIS A 66 -5.269 -7.687 -8.393 1.00 0.00 H ATOM 968 HE1 HIS A 66 -3.296 -5.098 -11.085 1.00 0.00 H ATOM 969 HE2 HIS A 66 -3.102 -6.313 -8.867 1.00 0.00 H TER 970 HIS A 66