ATOM 1 N VAL A 1 -6.193 14.758 -7.716 1.00 0.00 N ATOM 2 CA VAL A 1 -4.993 14.413 -6.901 1.00 0.00 C ATOM 3 C VAL A 1 -5.359 14.366 -5.417 1.00 0.00 C ATOM 4 O VAL A 1 -4.900 15.168 -4.627 1.00 0.00 O ATOM 5 CB VAL A 1 -3.993 15.537 -7.173 1.00 0.00 C ATOM 6 CG1 VAL A 1 -3.435 15.393 -8.589 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.699 16.888 -7.040 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.863 15.299 -7.134 1.00 0.00 H ATOM 9 H2 VAL A 1 -6.649 13.884 -8.049 1.00 0.00 H ATOM 10 H3 VAL A 1 -5.905 15.332 -8.533 1.00 0.00 H ATOM 11 HA VAL A 1 -4.580 13.468 -7.219 1.00 0.00 H ATOM 12 HB VAL A 1 -3.184 15.480 -6.459 1.00 0.00 H ATOM 13 HG11 VAL A 1 -2.430 15.785 -8.621 1.00 0.00 H ATOM 14 HG12 VAL A 1 -4.057 15.943 -9.279 1.00 0.00 H ATOM 15 HG13 VAL A 1 -3.424 14.350 -8.867 1.00 0.00 H ATOM 16 HG21 VAL A 1 -3.983 17.642 -6.746 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.474 16.818 -6.290 1.00 0.00 H ATOM 18 HG23 VAL A 1 -5.139 17.160 -7.988 1.00 0.00 H ATOM 19 N SER A 2 -6.185 13.432 -5.031 1.00 0.00 N ATOM 20 CA SER A 2 -6.582 13.335 -3.596 1.00 0.00 C ATOM 21 C SER A 2 -5.750 12.259 -2.891 1.00 0.00 C ATOM 22 O SER A 2 -6.259 11.479 -2.109 1.00 0.00 O ATOM 23 CB SER A 2 -8.058 12.943 -3.622 1.00 0.00 C ATOM 24 OG SER A 2 -8.854 14.099 -3.388 1.00 0.00 O ATOM 25 H SER A 2 -6.545 12.796 -5.683 1.00 0.00 H ATOM 26 HA SER A 2 -6.461 14.287 -3.106 1.00 0.00 H ATOM 27 HB2 SER A 2 -8.308 12.531 -4.585 1.00 0.00 H ATOM 28 HB3 SER A 2 -8.248 12.204 -2.855 1.00 0.00 H ATOM 29 HG SER A 2 -9.726 13.938 -3.754 1.00 0.00 H ATOM 30 N ILE A 3 -4.475 12.213 -3.161 1.00 0.00 N ATOM 31 CA ILE A 3 -3.607 11.191 -2.509 1.00 0.00 C ATOM 32 C ILE A 3 -2.235 11.790 -2.189 1.00 0.00 C ATOM 33 O ILE A 3 -1.848 12.804 -2.735 1.00 0.00 O ATOM 34 CB ILE A 3 -3.470 10.073 -3.541 1.00 0.00 C ATOM 35 CG1 ILE A 3 -2.735 8.887 -2.911 1.00 0.00 C ATOM 36 CG2 ILE A 3 -2.672 10.586 -4.741 1.00 0.00 C ATOM 37 CD1 ILE A 3 -2.328 7.896 -4.004 1.00 0.00 C ATOM 38 H ILE A 3 -4.086 12.852 -3.794 1.00 0.00 H ATOM 39 HA ILE A 3 -4.076 10.810 -1.614 1.00 0.00 H ATOM 40 HB ILE A 3 -4.451 9.761 -3.868 1.00 0.00 H ATOM 41 HG12 ILE A 3 -1.852 9.242 -2.398 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.387 8.393 -2.206 1.00 0.00 H ATOM 43 HG21 ILE A 3 -1.615 10.463 -4.551 1.00 0.00 H ATOM 44 HG22 ILE A 3 -2.889 11.634 -4.897 1.00 0.00 H ATOM 45 HG23 ILE A 3 -2.947 10.027 -5.623 1.00 0.00 H ATOM 46 HD11 ILE A 3 -2.722 8.228 -4.954 1.00 0.00 H ATOM 47 HD12 ILE A 3 -2.726 6.920 -3.771 1.00 0.00 H ATOM 48 HD13 ILE A 3 -1.251 7.843 -4.060 1.00 0.00 H ATOM 49 N THR A 4 -1.496 11.171 -1.310 1.00 0.00 N ATOM 50 CA THR A 4 -0.148 11.706 -0.963 1.00 0.00 C ATOM 51 C THR A 4 0.832 10.554 -0.718 1.00 0.00 C ATOM 52 O THR A 4 0.437 9.426 -0.498 1.00 0.00 O ATOM 53 CB THR A 4 -0.358 12.513 0.319 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.642 13.121 0.287 1.00 0.00 O ATOM 55 CG2 THR A 4 0.719 13.593 0.426 1.00 0.00 C ATOM 56 H THR A 4 -1.826 10.353 -0.882 1.00 0.00 H ATOM 57 HA THR A 4 0.217 12.349 -1.748 1.00 0.00 H ATOM 58 HB THR A 4 -0.290 11.857 1.172 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.777 13.483 -0.592 1.00 0.00 H ATOM 60 HG21 THR A 4 0.918 14.002 -0.553 1.00 0.00 H ATOM 61 HG22 THR A 4 1.624 13.162 0.826 1.00 0.00 H ATOM 62 HG23 THR A 4 0.375 14.381 1.081 1.00 0.00 H ATOM 63 N LYS A 5 2.107 10.829 -0.755 1.00 0.00 N ATOM 64 CA LYS A 5 3.112 9.750 -0.527 1.00 0.00 C ATOM 65 C LYS A 5 3.385 9.590 0.973 1.00 0.00 C ATOM 66 O LYS A 5 2.999 10.417 1.775 1.00 0.00 O ATOM 67 CB LYS A 5 4.373 10.221 -1.254 1.00 0.00 C ATOM 68 CG LYS A 5 4.347 9.726 -2.702 1.00 0.00 C ATOM 69 CD LYS A 5 5.776 9.460 -3.179 1.00 0.00 C ATOM 70 CE LYS A 5 6.164 10.492 -4.240 1.00 0.00 C ATOM 71 NZ LYS A 5 6.231 11.788 -3.509 1.00 0.00 N ATOM 72 H LYS A 5 2.404 11.746 -0.935 1.00 0.00 H ATOM 73 HA LYS A 5 2.768 8.819 -0.949 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.412 11.301 -1.243 1.00 0.00 H ATOM 75 HB3 LYS A 5 5.245 9.825 -0.756 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.771 8.813 -2.759 1.00 0.00 H ATOM 77 HG3 LYS A 5 3.893 10.476 -3.332 1.00 0.00 H ATOM 78 HD2 LYS A 5 6.454 9.532 -2.340 1.00 0.00 H ATOM 79 HD3 LYS A 5 5.836 8.469 -3.604 1.00 0.00 H ATOM 80 HE2 LYS A 5 7.127 10.247 -4.667 1.00 0.00 H ATOM 81 HE3 LYS A 5 5.410 10.541 -5.011 1.00 0.00 H ATOM 82 HZ1 LYS A 5 5.269 12.153 -3.361 1.00 0.00 H ATOM 83 HZ2 LYS A 5 6.780 12.473 -4.069 1.00 0.00 H ATOM 84 HZ3 LYS A 5 6.690 11.643 -2.588 1.00 0.00 H ATOM 85 N CYS A 6 4.049 8.533 1.355 1.00 0.00 N ATOM 86 CA CYS A 6 4.347 8.320 2.801 1.00 0.00 C ATOM 87 C CYS A 6 5.693 8.953 3.163 1.00 0.00 C ATOM 88 O CYS A 6 6.347 9.556 2.336 1.00 0.00 O ATOM 89 CB CYS A 6 4.402 6.803 2.975 1.00 0.00 C ATOM 90 SG CYS A 6 2.796 6.086 2.545 1.00 0.00 S ATOM 91 H CYS A 6 4.351 7.878 0.691 1.00 0.00 H ATOM 92 HA CYS A 6 3.559 8.733 3.413 1.00 0.00 H ATOM 93 HB2 CYS A 6 5.163 6.393 2.328 1.00 0.00 H ATOM 94 HB3 CYS A 6 4.638 6.565 4.002 1.00 0.00 H ATOM 95 N SER A 7 6.111 8.823 4.392 1.00 0.00 N ATOM 96 CA SER A 7 7.413 9.420 4.804 1.00 0.00 C ATOM 97 C SER A 7 8.454 8.319 5.029 1.00 0.00 C ATOM 98 O SER A 7 8.381 7.255 4.447 1.00 0.00 O ATOM 99 CB SER A 7 7.117 10.152 6.113 1.00 0.00 C ATOM 100 OG SER A 7 8.078 11.182 6.303 1.00 0.00 O ATOM 101 H SER A 7 5.567 8.334 5.045 1.00 0.00 H ATOM 102 HA SER A 7 7.759 10.120 4.061 1.00 0.00 H ATOM 103 HB2 SER A 7 6.133 10.588 6.069 1.00 0.00 H ATOM 104 HB3 SER A 7 7.159 9.449 6.934 1.00 0.00 H ATOM 105 HG SER A 7 7.997 11.500 7.205 1.00 0.00 H ATOM 106 N SER A 8 9.422 8.569 5.867 1.00 0.00 N ATOM 107 CA SER A 8 10.466 7.537 6.128 1.00 0.00 C ATOM 108 C SER A 8 9.997 6.571 7.219 1.00 0.00 C ATOM 109 O SER A 8 8.978 6.776 7.848 1.00 0.00 O ATOM 110 CB SER A 8 11.689 8.323 6.598 1.00 0.00 C ATOM 111 OG SER A 8 12.548 8.560 5.490 1.00 0.00 O ATOM 112 H SER A 8 9.463 9.434 6.326 1.00 0.00 H ATOM 113 HA SER A 8 10.699 6.999 5.223 1.00 0.00 H ATOM 114 HB2 SER A 8 11.376 9.266 7.012 1.00 0.00 H ATOM 115 HB3 SER A 8 12.211 7.755 7.357 1.00 0.00 H ATOM 116 HG SER A 8 12.871 9.462 5.552 1.00 0.00 H ATOM 117 N ASP A 9 10.733 5.518 7.448 1.00 0.00 N ATOM 118 CA ASP A 9 10.328 4.539 8.498 1.00 0.00 C ATOM 119 C ASP A 9 8.834 4.228 8.381 1.00 0.00 C ATOM 120 O ASP A 9 8.191 3.849 9.341 1.00 0.00 O ATOM 121 CB ASP A 9 10.630 5.236 9.825 1.00 0.00 C ATOM 122 CG ASP A 9 10.926 4.185 10.896 1.00 0.00 C ATOM 123 OD1 ASP A 9 10.064 3.355 11.138 1.00 0.00 O ATOM 124 OD2 ASP A 9 12.009 4.227 11.456 1.00 0.00 O ATOM 125 H ASP A 9 11.551 5.370 6.930 1.00 0.00 H ATOM 126 HA ASP A 9 10.909 3.635 8.415 1.00 0.00 H ATOM 127 HB2 ASP A 9 11.488 5.881 9.705 1.00 0.00 H ATOM 128 HB3 ASP A 9 9.775 5.823 10.126 1.00 0.00 H ATOM 129 N MET A 10 8.274 4.386 7.212 1.00 0.00 N ATOM 130 CA MET A 10 6.822 4.099 7.035 1.00 0.00 C ATOM 131 C MET A 10 6.616 3.072 5.918 1.00 0.00 C ATOM 132 O MET A 10 5.502 2.732 5.572 1.00 0.00 O ATOM 133 CB MET A 10 6.198 5.441 6.653 1.00 0.00 C ATOM 134 CG MET A 10 4.945 5.682 7.496 1.00 0.00 C ATOM 135 SD MET A 10 3.841 4.253 7.356 1.00 0.00 S ATOM 136 CE MET A 10 2.355 5.163 6.866 1.00 0.00 C ATOM 137 H MET A 10 8.810 4.693 6.451 1.00 0.00 H ATOM 138 HA MET A 10 6.393 3.743 7.960 1.00 0.00 H ATOM 139 HB2 MET A 10 6.911 6.233 6.831 1.00 0.00 H ATOM 140 HB3 MET A 10 5.929 5.428 5.607 1.00 0.00 H ATOM 141 HG2 MET A 10 5.227 5.819 8.529 1.00 0.00 H ATOM 142 HG3 MET A 10 4.436 6.566 7.141 1.00 0.00 H ATOM 143 HE1 MET A 10 2.640 6.050 6.319 1.00 0.00 H ATOM 144 HE2 MET A 10 1.800 5.449 7.746 1.00 0.00 H ATOM 145 HE3 MET A 10 1.737 4.532 6.244 1.00 0.00 H ATOM 146 N ASN A 11 7.682 2.576 5.352 1.00 0.00 N ATOM 147 CA ASN A 11 7.547 1.572 4.258 1.00 0.00 C ATOM 148 C ASN A 11 7.807 0.162 4.797 1.00 0.00 C ATOM 149 O ASN A 11 8.549 -0.606 4.218 1.00 0.00 O ATOM 150 CB ASN A 11 8.612 1.960 3.231 1.00 0.00 C ATOM 151 CG ASN A 11 8.012 2.933 2.215 1.00 0.00 C ATOM 152 OD1 ASN A 11 6.826 2.902 1.954 1.00 0.00 O ATOM 153 ND2 ASN A 11 8.787 3.803 1.627 1.00 0.00 N ATOM 154 H ASN A 11 8.572 2.862 5.646 1.00 0.00 H ATOM 155 HA ASN A 11 6.567 1.630 3.812 1.00 0.00 H ATOM 156 HB2 ASN A 11 9.443 2.431 3.735 1.00 0.00 H ATOM 157 HB3 ASN A 11 8.957 1.074 2.718 1.00 0.00 H ATOM 158 HD21 ASN A 11 9.743 3.827 1.838 1.00 0.00 H ATOM 159 HD22 ASN A 11 8.412 4.430 0.974 1.00 0.00 H ATOM 160 N GLY A 12 7.202 -0.182 5.900 1.00 0.00 N ATOM 161 CA GLY A 12 7.415 -1.541 6.474 1.00 0.00 C ATOM 162 C GLY A 12 6.077 -2.275 6.561 1.00 0.00 C ATOM 163 O GLY A 12 5.947 -3.269 7.247 1.00 0.00 O ATOM 164 H GLY A 12 6.608 0.452 6.353 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.093 -2.096 5.840 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.838 -1.452 7.463 1.00 0.00 H ATOM 167 N TYR A 13 5.080 -1.795 5.870 1.00 0.00 N ATOM 168 CA TYR A 13 3.750 -2.468 5.914 1.00 0.00 C ATOM 169 C TYR A 13 3.501 -3.236 4.614 1.00 0.00 C ATOM 170 O TYR A 13 3.196 -4.412 4.624 1.00 0.00 O ATOM 171 CB TYR A 13 2.738 -1.333 6.069 1.00 0.00 C ATOM 172 CG TYR A 13 1.339 -1.895 6.004 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.895 -2.775 6.996 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.486 -1.536 4.954 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.402 -3.298 6.940 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.812 -2.057 4.896 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.255 -2.938 5.890 1.00 0.00 C ATOM 178 OH TYR A 13 -2.535 -3.454 5.834 1.00 0.00 O ATOM 179 H TYR A 13 5.205 -0.992 5.322 1.00 0.00 H ATOM 180 HA TYR A 13 3.691 -3.131 6.762 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.885 -0.845 7.021 1.00 0.00 H ATOM 182 HB3 TYR A 13 2.875 -0.616 5.272 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.553 -3.052 7.807 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.829 -0.856 4.187 1.00 0.00 H ATOM 185 HE1 TYR A 13 -0.743 -3.976 7.706 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.470 -1.780 4.086 1.00 0.00 H ATOM 187 HH TYR A 13 -3.109 -2.878 6.346 1.00 0.00 H ATOM 188 N CYS A 14 3.627 -2.578 3.493 1.00 0.00 N ATOM 189 CA CYS A 14 3.397 -3.272 2.194 1.00 0.00 C ATOM 190 C CYS A 14 4.719 -3.442 1.441 1.00 0.00 C ATOM 191 O CYS A 14 5.370 -2.479 1.086 1.00 0.00 O ATOM 192 CB CYS A 14 2.452 -2.355 1.416 1.00 0.00 C ATOM 193 SG CYS A 14 3.187 -0.707 1.277 1.00 0.00 S ATOM 194 H CYS A 14 3.873 -1.630 3.507 1.00 0.00 H ATOM 195 HA CYS A 14 2.930 -4.230 2.356 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.288 -2.762 0.430 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.509 -2.286 1.939 1.00 0.00 H ATOM 198 N LEU A 15 5.121 -4.659 1.194 1.00 0.00 N ATOM 199 CA LEU A 15 6.403 -4.885 0.463 1.00 0.00 C ATOM 200 C LEU A 15 6.150 -4.955 -1.047 1.00 0.00 C ATOM 201 O LEU A 15 6.887 -4.397 -1.835 1.00 0.00 O ATOM 202 CB LEU A 15 6.935 -6.229 0.974 1.00 0.00 C ATOM 203 CG LEU A 15 6.968 -6.244 2.508 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.933 -7.331 2.984 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.440 -4.886 3.037 1.00 0.00 C ATOM 206 H LEU A 15 4.580 -5.421 1.487 1.00 0.00 H ATOM 207 HA LEU A 15 7.107 -4.101 0.690 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.294 -7.024 0.622 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.935 -6.384 0.596 1.00 0.00 H ATOM 210 HG LEU A 15 5.979 -6.458 2.886 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.605 -8.292 2.614 1.00 0.00 H ATOM 212 HD12 LEU A 15 7.953 -7.349 4.063 1.00 0.00 H ATOM 213 HD13 LEU A 15 8.925 -7.121 2.609 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.192 -4.484 2.374 1.00 0.00 H ATOM 215 HD22 LEU A 15 7.860 -5.009 4.024 1.00 0.00 H ATOM 216 HD23 LEU A 15 6.601 -4.206 3.083 1.00 0.00 H ATOM 217 N HIS A 16 5.117 -5.643 -1.454 1.00 0.00 N ATOM 218 CA HIS A 16 4.824 -5.757 -2.913 1.00 0.00 C ATOM 219 C HIS A 16 3.592 -4.920 -3.267 1.00 0.00 C ATOM 220 O HIS A 16 2.486 -5.418 -3.328 1.00 0.00 O ATOM 221 CB HIS A 16 4.559 -7.247 -3.148 1.00 0.00 C ATOM 222 CG HIS A 16 5.578 -8.058 -2.394 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.495 -8.250 -1.025 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.714 -8.714 -2.797 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.552 -8.991 -0.654 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.329 -9.303 -1.696 1.00 0.00 N ATOM 227 H HIS A 16 4.538 -6.090 -0.804 1.00 0.00 H ATOM 228 HA HIS A 16 5.675 -5.438 -3.494 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.570 -7.497 -2.796 1.00 0.00 H ATOM 230 HB3 HIS A 16 4.631 -7.468 -4.202 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.793 -7.907 -0.434 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.076 -8.766 -3.814 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.751 -9.292 0.363 1.00 0.00 H ATOM 234 N GLY A 17 3.779 -3.650 -3.495 1.00 0.00 N ATOM 235 CA GLY A 17 2.625 -2.773 -3.841 1.00 0.00 C ATOM 236 C GLY A 17 3.105 -1.325 -3.951 1.00 0.00 C ATOM 237 O GLY A 17 4.281 -1.062 -4.102 1.00 0.00 O ATOM 238 H GLY A 17 4.681 -3.270 -3.437 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.200 -3.089 -4.783 1.00 0.00 H ATOM 240 HA3 GLY A 17 1.877 -2.842 -3.066 1.00 0.00 H ATOM 241 N GLN A 18 2.205 -0.383 -3.874 1.00 0.00 N ATOM 242 CA GLN A 18 2.616 1.048 -3.971 1.00 0.00 C ATOM 243 C GLN A 18 2.185 1.806 -2.713 1.00 0.00 C ATOM 244 O GLN A 18 1.069 1.676 -2.249 1.00 0.00 O ATOM 245 CB GLN A 18 1.887 1.588 -5.201 1.00 0.00 C ATOM 246 CG GLN A 18 2.554 1.049 -6.468 1.00 0.00 C ATOM 247 CD GLN A 18 4.001 1.542 -6.533 1.00 0.00 C ATOM 248 OE1 GLN A 18 4.901 0.782 -6.836 1.00 0.00 O ATOM 249 NE2 GLN A 18 4.266 2.789 -6.259 1.00 0.00 N ATOM 250 H GLN A 18 1.263 -0.614 -3.750 1.00 0.00 H ATOM 251 HA GLN A 18 3.683 1.126 -4.111 1.00 0.00 H ATOM 252 HB2 GLN A 18 0.854 1.273 -5.175 1.00 0.00 H ATOM 253 HB3 GLN A 18 1.935 2.667 -5.204 1.00 0.00 H ATOM 254 HG2 GLN A 18 2.541 -0.032 -6.447 1.00 0.00 H ATOM 255 HG3 GLN A 18 2.016 1.400 -7.335 1.00 0.00 H ATOM 256 HE21 GLN A 18 3.541 3.402 -6.015 1.00 0.00 H ATOM 257 HE22 GLN A 18 5.190 3.115 -6.299 1.00 0.00 H ATOM 258 N CYS A 19 3.062 2.595 -2.155 1.00 0.00 N ATOM 259 CA CYS A 19 2.704 3.358 -0.925 1.00 0.00 C ATOM 260 C CYS A 19 2.013 4.672 -1.297 1.00 0.00 C ATOM 261 O CYS A 19 2.387 5.336 -2.243 1.00 0.00 O ATOM 262 CB CYS A 19 4.036 3.630 -0.226 1.00 0.00 C ATOM 263 SG CYS A 19 3.825 3.464 1.563 1.00 0.00 S ATOM 264 H CYS A 19 3.957 2.683 -2.543 1.00 0.00 H ATOM 265 HA CYS A 19 2.069 2.766 -0.286 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.775 2.920 -0.569 1.00 0.00 H ATOM 267 HB3 CYS A 19 4.366 4.632 -0.459 1.00 0.00 H ATOM 268 N ILE A 20 1.005 5.052 -0.558 1.00 0.00 N ATOM 269 CA ILE A 20 0.288 6.322 -0.868 1.00 0.00 C ATOM 270 C ILE A 20 -0.439 6.835 0.382 1.00 0.00 C ATOM 271 O ILE A 20 -0.216 6.362 1.480 1.00 0.00 O ATOM 272 CB ILE A 20 -0.716 5.952 -1.957 1.00 0.00 C ATOM 273 CG1 ILE A 20 -1.581 4.798 -1.465 1.00 0.00 C ATOM 274 CG2 ILE A 20 0.025 5.525 -3.224 1.00 0.00 C ATOM 275 CD1 ILE A 20 -2.768 4.615 -2.411 1.00 0.00 C ATOM 276 H ILE A 20 0.720 4.501 0.201 1.00 0.00 H ATOM 277 HA ILE A 20 0.977 7.065 -1.237 1.00 0.00 H ATOM 278 HB ILE A 20 -1.345 6.800 -2.172 1.00 0.00 H ATOM 279 HG12 ILE A 20 -0.992 3.893 -1.438 1.00 0.00 H ATOM 280 HG13 ILE A 20 -1.940 5.027 -0.475 1.00 0.00 H ATOM 281 HG21 ILE A 20 0.396 4.518 -3.104 1.00 0.00 H ATOM 282 HG22 ILE A 20 0.852 6.196 -3.400 1.00 0.00 H ATOM 283 HG23 ILE A 20 -0.652 5.561 -4.065 1.00 0.00 H ATOM 284 HD11 ILE A 20 -2.550 5.084 -3.359 1.00 0.00 H ATOM 285 HD12 ILE A 20 -3.647 5.069 -1.978 1.00 0.00 H ATOM 286 HD13 ILE A 20 -2.946 3.561 -2.565 1.00 0.00 H ATOM 287 N TYR A 21 -1.305 7.799 0.223 1.00 0.00 N ATOM 288 CA TYR A 21 -2.044 8.343 1.401 1.00 0.00 C ATOM 289 C TYR A 21 -3.451 8.783 0.981 1.00 0.00 C ATOM 290 O TYR A 21 -3.644 9.349 -0.077 1.00 0.00 O ATOM 291 CB TYR A 21 -1.212 9.545 1.856 1.00 0.00 C ATOM 292 CG TYR A 21 -2.042 10.439 2.748 1.00 0.00 C ATOM 293 CD1 TYR A 21 -2.830 11.449 2.186 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.017 10.261 4.137 1.00 0.00 C ATOM 295 CE1 TYR A 21 -3.596 12.282 3.012 1.00 0.00 C ATOM 296 CE2 TYR A 21 -2.782 11.094 4.963 1.00 0.00 C ATOM 297 CZ TYR A 21 -3.571 12.105 4.400 1.00 0.00 C ATOM 298 OH TYR A 21 -4.324 12.927 5.213 1.00 0.00 O ATOM 299 H TYR A 21 -1.470 8.166 -0.671 1.00 0.00 H ATOM 300 HA TYR A 21 -2.097 7.608 2.188 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.346 9.197 2.402 1.00 0.00 H ATOM 302 HB3 TYR A 21 -0.889 10.104 0.991 1.00 0.00 H ATOM 303 HD1 TYR A 21 -2.850 11.586 1.115 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.408 9.482 4.571 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.204 13.062 2.578 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.764 10.957 6.034 1.00 0.00 H ATOM 307 HH TYR A 21 -3.941 13.806 5.182 1.00 0.00 H ATOM 308 N LEU A 22 -4.438 8.522 1.797 1.00 0.00 N ATOM 309 CA LEU A 22 -5.831 8.925 1.431 1.00 0.00 C ATOM 310 C LEU A 22 -6.158 10.314 1.988 1.00 0.00 C ATOM 311 O LEU A 22 -5.879 10.618 3.131 1.00 0.00 O ATOM 312 CB LEU A 22 -6.730 7.866 2.069 1.00 0.00 C ATOM 313 CG LEU A 22 -7.207 6.883 0.997 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.274 7.547 0.128 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.025 6.465 0.118 1.00 0.00 C ATOM 316 H LEU A 22 -4.264 8.058 2.647 1.00 0.00 H ATOM 317 HA LEU A 22 -5.953 8.913 0.360 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.176 7.331 2.826 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.585 8.345 2.519 1.00 0.00 H ATOM 320 HG LEU A 22 -7.625 6.011 1.475 1.00 0.00 H ATOM 321 HD11 LEU A 22 -7.846 7.809 -0.829 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.633 8.440 0.617 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.096 6.862 -0.020 1.00 0.00 H ATOM 324 HD21 LEU A 22 -5.184 6.214 0.744 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.756 7.283 -0.536 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.305 5.606 -0.475 1.00 0.00 H ATOM 327 N VAL A 23 -6.748 11.161 1.186 1.00 0.00 N ATOM 328 CA VAL A 23 -7.094 12.531 1.667 1.00 0.00 C ATOM 329 C VAL A 23 -8.505 12.554 2.264 1.00 0.00 C ATOM 330 O VAL A 23 -8.801 13.341 3.141 1.00 0.00 O ATOM 331 CB VAL A 23 -7.019 13.423 0.430 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.166 13.076 -0.520 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.133 14.887 0.860 1.00 0.00 C ATOM 334 H VAL A 23 -6.965 10.895 0.268 1.00 0.00 H ATOM 335 HA VAL A 23 -6.376 12.861 2.399 1.00 0.00 H ATOM 336 HB VAL A 23 -6.076 13.265 -0.072 1.00 0.00 H ATOM 337 HG11 VAL A 23 -8.098 12.035 -0.799 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.099 13.691 -1.404 1.00 0.00 H ATOM 339 HG13 VAL A 23 -9.110 13.256 -0.025 1.00 0.00 H ATOM 340 HG21 VAL A 23 -8.065 15.297 0.497 1.00 0.00 H ATOM 341 HG22 VAL A 23 -6.307 15.448 0.448 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.109 14.948 1.938 1.00 0.00 H ATOM 343 N ASP A 24 -9.378 11.694 1.811 1.00 0.00 N ATOM 344 CA ASP A 24 -10.758 11.677 2.378 1.00 0.00 C ATOM 345 C ASP A 24 -10.730 10.958 3.728 1.00 0.00 C ATOM 346 O ASP A 24 -11.658 11.027 4.510 1.00 0.00 O ATOM 347 CB ASP A 24 -11.605 10.902 1.366 1.00 0.00 C ATOM 348 CG ASP A 24 -11.074 9.473 1.234 1.00 0.00 C ATOM 349 OD1 ASP A 24 -10.118 9.151 1.918 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.634 8.725 0.449 1.00 0.00 O ATOM 351 H ASP A 24 -9.125 11.058 1.109 1.00 0.00 H ATOM 352 HA ASP A 24 -11.136 12.681 2.491 1.00 0.00 H ATOM 353 HB2 ASP A 24 -12.632 10.874 1.703 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.556 11.392 0.405 1.00 0.00 H ATOM 355 N MET A 25 -9.648 10.289 4.005 1.00 0.00 N ATOM 356 CA MET A 25 -9.497 9.573 5.299 1.00 0.00 C ATOM 357 C MET A 25 -8.024 9.631 5.700 1.00 0.00 C ATOM 358 O MET A 25 -7.341 8.630 5.719 1.00 0.00 O ATOM 359 CB MET A 25 -9.931 8.134 5.019 1.00 0.00 C ATOM 360 CG MET A 25 -9.530 7.243 6.197 1.00 0.00 C ATOM 361 SD MET A 25 -11.018 6.561 6.969 1.00 0.00 S ATOM 362 CE MET A 25 -10.751 4.837 6.490 1.00 0.00 C ATOM 363 H MET A 25 -8.912 10.269 3.359 1.00 0.00 H ATOM 364 HA MET A 25 -10.120 10.018 6.058 1.00 0.00 H ATOM 365 HB2 MET A 25 -11.003 8.101 4.888 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.447 7.779 4.121 1.00 0.00 H ATOM 367 HG2 MET A 25 -8.907 6.436 5.841 1.00 0.00 H ATOM 368 HG3 MET A 25 -8.984 7.828 6.921 1.00 0.00 H ATOM 369 HE1 MET A 25 -10.143 4.803 5.597 1.00 0.00 H ATOM 370 HE2 MET A 25 -11.701 4.365 6.294 1.00 0.00 H ATOM 371 HE3 MET A 25 -10.250 4.315 7.293 1.00 0.00 H ATOM 372 N SER A 26 -7.538 10.814 5.981 1.00 0.00 N ATOM 373 CA SER A 26 -6.102 11.001 6.353 1.00 0.00 C ATOM 374 C SER A 26 -5.529 9.769 7.058 1.00 0.00 C ATOM 375 O SER A 26 -5.537 9.666 8.270 1.00 0.00 O ATOM 376 CB SER A 26 -6.093 12.209 7.286 1.00 0.00 C ATOM 377 OG SER A 26 -7.069 12.026 8.302 1.00 0.00 O ATOM 378 H SER A 26 -8.123 11.597 5.924 1.00 0.00 H ATOM 379 HA SER A 26 -5.520 11.224 5.474 1.00 0.00 H ATOM 380 HB2 SER A 26 -5.121 12.309 7.740 1.00 0.00 H ATOM 381 HB3 SER A 26 -6.315 13.103 6.715 1.00 0.00 H ATOM 382 HG SER A 26 -6.832 11.242 8.804 1.00 0.00 H ATOM 383 N GLN A 27 -5.023 8.839 6.297 1.00 0.00 N ATOM 384 CA GLN A 27 -4.435 7.614 6.881 1.00 0.00 C ATOM 385 C GLN A 27 -3.475 6.974 5.880 1.00 0.00 C ATOM 386 O GLN A 27 -3.440 7.336 4.718 1.00 0.00 O ATOM 387 CB GLN A 27 -5.617 6.695 7.154 1.00 0.00 C ATOM 388 CG GLN A 27 -5.508 6.191 8.581 1.00 0.00 C ATOM 389 CD GLN A 27 -6.539 5.088 8.823 1.00 0.00 C ATOM 390 OE1 GLN A 27 -7.077 4.526 7.889 1.00 0.00 O ATOM 391 NE2 GLN A 27 -6.842 4.752 10.048 1.00 0.00 N ATOM 392 H GLN A 27 -5.028 8.950 5.334 1.00 0.00 H ATOM 393 HA GLN A 27 -3.923 7.842 7.803 1.00 0.00 H ATOM 394 HB2 GLN A 27 -6.540 7.241 7.030 1.00 0.00 H ATOM 395 HB3 GLN A 27 -5.594 5.858 6.473 1.00 0.00 H ATOM 396 HG2 GLN A 27 -4.515 5.806 8.737 1.00 0.00 H ATOM 397 HG3 GLN A 27 -5.687 7.010 9.258 1.00 0.00 H ATOM 398 HE21 GLN A 27 -6.409 5.206 10.801 1.00 0.00 H ATOM 399 HE22 GLN A 27 -7.501 4.047 10.214 1.00 0.00 H ATOM 400 N ASN A 28 -2.697 6.028 6.319 1.00 0.00 N ATOM 401 CA ASN A 28 -1.736 5.367 5.390 1.00 0.00 C ATOM 402 C ASN A 28 -2.468 4.378 4.482 1.00 0.00 C ATOM 403 O ASN A 28 -3.194 3.517 4.939 1.00 0.00 O ATOM 404 CB ASN A 28 -0.745 4.636 6.297 1.00 0.00 C ATOM 405 CG ASN A 28 -1.499 3.637 7.177 1.00 0.00 C ATOM 406 OD1 ASN A 28 -1.803 3.924 8.318 1.00 0.00 O ATOM 407 ND2 ASN A 28 -1.815 2.467 6.692 1.00 0.00 N ATOM 408 H ASN A 28 -2.742 5.753 7.260 1.00 0.00 H ATOM 409 HA ASN A 28 -1.220 6.107 4.800 1.00 0.00 H ATOM 410 HB2 ASN A 28 -0.024 4.110 5.688 1.00 0.00 H ATOM 411 HB3 ASN A 28 -0.234 5.351 6.924 1.00 0.00 H ATOM 412 HD21 ASN A 28 -1.570 2.235 5.772 1.00 0.00 H ATOM 413 HD22 ASN A 28 -2.297 1.821 7.249 1.00 0.00 H ATOM 414 N TYR A 29 -2.280 4.497 3.198 1.00 0.00 N ATOM 415 CA TYR A 29 -2.959 3.567 2.252 1.00 0.00 C ATOM 416 C TYR A 29 -1.916 2.843 1.398 1.00 0.00 C ATOM 417 O TYR A 29 -1.151 3.459 0.684 1.00 0.00 O ATOM 418 CB TYR A 29 -3.838 4.468 1.390 1.00 0.00 C ATOM 419 CG TYR A 29 -4.662 3.629 0.445 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.042 2.918 -0.591 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.052 3.567 0.600 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.811 2.147 -1.469 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.820 2.796 -0.277 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.201 2.085 -1.312 1.00 0.00 C ATOM 425 OH TYR A 29 -6.960 1.323 -2.177 1.00 0.00 O ATOM 426 H TYR A 29 -1.689 5.200 2.853 1.00 0.00 H ATOM 427 HA TYR A 29 -3.572 2.861 2.788 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.497 5.039 2.028 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.217 5.143 0.824 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.970 2.968 -0.715 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.530 4.114 1.399 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.331 1.599 -2.267 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.892 2.752 -0.158 1.00 0.00 H ATOM 434 HH TYR A 29 -7.862 1.651 -2.148 1.00 0.00 H ATOM 435 N CYS A 30 -1.871 1.542 1.470 1.00 0.00 N ATOM 436 CA CYS A 30 -0.866 0.790 0.665 1.00 0.00 C ATOM 437 C CYS A 30 -1.559 -0.245 -0.228 1.00 0.00 C ATOM 438 O CYS A 30 -2.157 -1.189 0.250 1.00 0.00 O ATOM 439 CB CYS A 30 0.024 0.095 1.695 1.00 0.00 C ATOM 440 SG CYS A 30 1.232 1.277 2.342 1.00 0.00 S ATOM 441 H CYS A 30 -2.492 1.060 2.057 1.00 0.00 H ATOM 442 HA CYS A 30 -0.277 1.469 0.070 1.00 0.00 H ATOM 443 HB2 CYS A 30 -0.586 -0.278 2.505 1.00 0.00 H ATOM 444 HB3 CYS A 30 0.542 -0.729 1.226 1.00 0.00 H ATOM 445 N ARG A 31 -1.474 -0.081 -1.520 1.00 0.00 N ATOM 446 CA ARG A 31 -2.120 -1.063 -2.438 1.00 0.00 C ATOM 447 C ARG A 31 -1.219 -2.291 -2.596 1.00 0.00 C ATOM 448 O ARG A 31 -0.122 -2.203 -3.109 1.00 0.00 O ATOM 449 CB ARG A 31 -2.273 -0.331 -3.774 1.00 0.00 C ATOM 450 CG ARG A 31 -2.576 -1.341 -4.881 1.00 0.00 C ATOM 451 CD ARG A 31 -3.683 -2.288 -4.419 1.00 0.00 C ATOM 452 NE ARG A 31 -4.817 -1.400 -4.044 1.00 0.00 N ATOM 453 CZ ARG A 31 -5.923 -1.425 -4.738 1.00 0.00 C ATOM 454 NH1 ARG A 31 -6.814 -2.351 -4.512 1.00 0.00 N ATOM 455 NH2 ARG A 31 -6.138 -0.523 -5.655 1.00 0.00 N ATOM 456 H ARG A 31 -0.980 0.683 -1.885 1.00 0.00 H ATOM 457 HA ARG A 31 -3.089 -1.352 -2.061 1.00 0.00 H ATOM 458 HB2 ARG A 31 -3.083 0.381 -3.704 1.00 0.00 H ATOM 459 HB3 ARG A 31 -1.357 0.187 -4.006 1.00 0.00 H ATOM 460 HG2 ARG A 31 -2.898 -0.816 -5.770 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.686 -1.911 -5.103 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.969 -2.953 -5.223 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.356 -2.853 -3.560 1.00 0.00 H ATOM 464 HE ARG A 31 -4.734 -0.797 -3.276 1.00 0.00 H ATOM 465 HH11 ARG A 31 -6.649 -3.043 -3.809 1.00 0.00 H ATOM 466 HH12 ARG A 31 -7.661 -2.370 -5.043 1.00 0.00 H ATOM 467 HH21 ARG A 31 -5.455 0.188 -5.828 1.00 0.00 H ATOM 468 HH22 ARG A 31 -6.985 -0.541 -6.187 1.00 0.00 H ATOM 469 N CYS A 32 -1.670 -3.433 -2.155 1.00 0.00 N ATOM 470 CA CYS A 32 -0.829 -4.662 -2.277 1.00 0.00 C ATOM 471 C CYS A 32 -0.910 -5.228 -3.695 1.00 0.00 C ATOM 472 O CYS A 32 -1.730 -4.820 -4.493 1.00 0.00 O ATOM 473 CB CYS A 32 -1.409 -5.659 -1.269 1.00 0.00 C ATOM 474 SG CYS A 32 -1.037 -5.099 0.413 1.00 0.00 S ATOM 475 H CYS A 32 -2.557 -3.479 -1.740 1.00 0.00 H ATOM 476 HA CYS A 32 0.196 -4.439 -2.023 1.00 0.00 H ATOM 477 HB2 CYS A 32 -2.478 -5.731 -1.398 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.965 -6.630 -1.429 1.00 0.00 H ATOM 479 N GLU A 33 -0.059 -6.165 -4.013 1.00 0.00 N ATOM 480 CA GLU A 33 -0.079 -6.760 -5.379 1.00 0.00 C ATOM 481 C GLU A 33 -1.196 -7.802 -5.486 1.00 0.00 C ATOM 482 O GLU A 33 -1.173 -8.825 -4.828 1.00 0.00 O ATOM 483 CB GLU A 33 1.291 -7.417 -5.542 1.00 0.00 C ATOM 484 CG GLU A 33 1.253 -8.397 -6.716 1.00 0.00 C ATOM 485 CD GLU A 33 2.667 -8.897 -7.011 1.00 0.00 C ATOM 486 OE1 GLU A 33 3.074 -9.866 -6.391 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.320 -8.303 -7.853 1.00 0.00 O ATOM 488 H GLU A 33 0.595 -6.478 -3.355 1.00 0.00 H ATOM 489 HA GLU A 33 -0.209 -5.990 -6.123 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.034 -6.657 -5.731 1.00 0.00 H ATOM 491 HB3 GLU A 33 1.543 -7.951 -4.638 1.00 0.00 H ATOM 492 HG2 GLU A 33 0.620 -9.235 -6.461 1.00 0.00 H ATOM 493 HG3 GLU A 33 0.859 -7.900 -7.588 1.00 0.00 H ATOM 494 N VAL A 34 -2.170 -7.551 -6.316 1.00 0.00 N ATOM 495 CA VAL A 34 -3.284 -8.528 -6.470 1.00 0.00 C ATOM 496 C VAL A 34 -2.720 -9.904 -6.824 1.00 0.00 C ATOM 497 O VAL A 34 -2.212 -10.119 -7.905 1.00 0.00 O ATOM 498 CB VAL A 34 -4.135 -7.983 -7.616 1.00 0.00 C ATOM 499 CG1 VAL A 34 -5.392 -8.842 -7.769 1.00 0.00 C ATOM 500 CG2 VAL A 34 -4.541 -6.540 -7.310 1.00 0.00 C ATOM 501 H VAL A 34 -2.165 -6.723 -6.840 1.00 0.00 H ATOM 502 HA VAL A 34 -3.869 -8.579 -5.566 1.00 0.00 H ATOM 503 HB VAL A 34 -3.566 -8.013 -8.534 1.00 0.00 H ATOM 504 HG11 VAL A 34 -5.553 -9.062 -8.813 1.00 0.00 H ATOM 505 HG12 VAL A 34 -6.243 -8.305 -7.377 1.00 0.00 H ATOM 506 HG13 VAL A 34 -5.266 -9.764 -7.221 1.00 0.00 H ATOM 507 HG21 VAL A 34 -3.983 -5.866 -7.944 1.00 0.00 H ATOM 508 HG22 VAL A 34 -4.330 -6.318 -6.274 1.00 0.00 H ATOM 509 HG23 VAL A 34 -5.598 -6.416 -7.496 1.00 0.00 H ATOM 510 N GLY A 35 -2.799 -10.836 -5.916 1.00 0.00 N ATOM 511 CA GLY A 35 -2.262 -12.195 -6.197 1.00 0.00 C ATOM 512 C GLY A 35 -1.537 -12.720 -4.957 1.00 0.00 C ATOM 513 O GLY A 35 -1.143 -13.869 -4.896 1.00 0.00 O ATOM 514 H GLY A 35 -3.209 -10.640 -5.047 1.00 0.00 H ATOM 515 HA2 GLY A 35 -3.077 -12.860 -6.447 1.00 0.00 H ATOM 516 HA3 GLY A 35 -1.568 -12.147 -7.022 1.00 0.00 H ATOM 517 N TYR A 36 -1.356 -11.890 -3.965 1.00 0.00 N ATOM 518 CA TYR A 36 -0.657 -12.348 -2.732 1.00 0.00 C ATOM 519 C TYR A 36 -1.621 -13.147 -1.853 1.00 0.00 C ATOM 520 O TYR A 36 -2.786 -13.287 -2.170 1.00 0.00 O ATOM 521 CB TYR A 36 -0.217 -11.065 -2.026 1.00 0.00 C ATOM 522 CG TYR A 36 1.287 -10.989 -2.038 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.018 -11.570 -0.998 1.00 0.00 C ATOM 524 CD2 TYR A 36 1.953 -10.352 -3.092 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.415 -11.517 -1.012 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.351 -10.295 -3.104 1.00 0.00 C ATOM 527 CZ TYR A 36 4.082 -10.879 -2.063 1.00 0.00 C ATOM 528 OH TYR A 36 5.460 -10.830 -2.075 1.00 0.00 O ATOM 529 H TYR A 36 -1.680 -10.966 -4.031 1.00 0.00 H ATOM 530 HA TYR A 36 0.204 -12.944 -2.985 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.628 -10.209 -2.545 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.570 -11.073 -1.006 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.503 -12.060 -0.183 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.388 -9.899 -3.894 1.00 0.00 H ATOM 535 HE1 TYR A 36 3.978 -11.966 -0.210 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.866 -9.803 -3.916 1.00 0.00 H ATOM 537 HH TYR A 36 5.784 -11.413 -1.385 1.00 0.00 H ATOM 538 N THR A 37 -1.156 -13.677 -0.752 1.00 0.00 N ATOM 539 CA THR A 37 -2.081 -14.465 0.123 1.00 0.00 C ATOM 540 C THR A 37 -2.344 -13.708 1.428 1.00 0.00 C ATOM 541 O THR A 37 -2.597 -14.290 2.463 1.00 0.00 O ATOM 542 CB THR A 37 -1.397 -15.821 0.388 1.00 0.00 C ATOM 543 OG1 THR A 37 -1.694 -16.256 1.705 1.00 0.00 O ATOM 544 CG2 THR A 37 0.122 -15.715 0.224 1.00 0.00 C ATOM 545 H THR A 37 -0.211 -13.557 -0.503 1.00 0.00 H ATOM 546 HA THR A 37 -3.015 -14.630 -0.393 1.00 0.00 H ATOM 547 HB THR A 37 -1.778 -16.546 -0.314 1.00 0.00 H ATOM 548 HG1 THR A 37 -2.431 -16.868 1.657 1.00 0.00 H ATOM 549 HG21 THR A 37 0.354 -15.335 -0.760 1.00 0.00 H ATOM 550 HG22 THR A 37 0.568 -16.691 0.348 1.00 0.00 H ATOM 551 HG23 THR A 37 0.515 -15.044 0.970 1.00 0.00 H ATOM 552 N GLY A 38 -2.301 -12.409 1.377 1.00 0.00 N ATOM 553 CA GLY A 38 -2.560 -11.606 2.603 1.00 0.00 C ATOM 554 C GLY A 38 -2.941 -10.179 2.205 1.00 0.00 C ATOM 555 O GLY A 38 -2.589 -9.708 1.141 1.00 0.00 O ATOM 556 H GLY A 38 -2.107 -11.959 0.528 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.368 -12.054 3.164 1.00 0.00 H ATOM 558 HA3 GLY A 38 -1.669 -11.579 3.213 1.00 0.00 H ATOM 559 N VAL A 39 -3.651 -9.484 3.051 1.00 0.00 N ATOM 560 CA VAL A 39 -4.043 -8.083 2.720 1.00 0.00 C ATOM 561 C VAL A 39 -2.916 -7.128 3.113 1.00 0.00 C ATOM 562 O VAL A 39 -3.140 -6.090 3.702 1.00 0.00 O ATOM 563 CB VAL A 39 -5.294 -7.813 3.555 1.00 0.00 C ATOM 564 CG1 VAL A 39 -4.945 -7.885 5.042 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.834 -6.418 3.227 1.00 0.00 C ATOM 566 H VAL A 39 -3.921 -9.880 3.906 1.00 0.00 H ATOM 567 HA VAL A 39 -4.270 -7.991 1.669 1.00 0.00 H ATOM 568 HB VAL A 39 -6.045 -8.554 3.325 1.00 0.00 H ATOM 569 HG11 VAL A 39 -5.146 -6.930 5.505 1.00 0.00 H ATOM 570 HG12 VAL A 39 -3.898 -8.126 5.156 1.00 0.00 H ATOM 571 HG13 VAL A 39 -5.544 -8.648 5.516 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.742 -6.238 2.166 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.266 -5.677 3.769 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.873 -6.358 3.515 1.00 0.00 H ATOM 575 N ARG A 40 -1.702 -7.485 2.800 1.00 0.00 N ATOM 576 CA ARG A 40 -0.548 -6.617 3.160 1.00 0.00 C ATOM 577 C ARG A 40 0.666 -6.973 2.289 1.00 0.00 C ATOM 578 O ARG A 40 1.795 -6.696 2.639 1.00 0.00 O ATOM 579 CB ARG A 40 -0.294 -6.932 4.634 1.00 0.00 C ATOM 580 CG ARG A 40 0.946 -6.177 5.128 1.00 0.00 C ATOM 581 CD ARG A 40 1.969 -7.151 5.733 1.00 0.00 C ATOM 582 NE ARG A 40 1.834 -8.428 4.973 1.00 0.00 N ATOM 583 CZ ARG A 40 1.755 -9.561 5.618 1.00 0.00 C ATOM 584 NH1 ARG A 40 2.567 -9.805 6.611 1.00 0.00 N ATOM 585 NH2 ARG A 40 0.868 -10.452 5.268 1.00 0.00 N ATOM 586 H ARG A 40 -1.547 -8.331 2.335 1.00 0.00 H ATOM 587 HA ARG A 40 -0.803 -5.578 3.047 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.149 -6.623 5.211 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.154 -7.991 4.755 1.00 0.00 H ATOM 590 HG2 ARG A 40 1.397 -5.644 4.308 1.00 0.00 H ATOM 591 HG3 ARG A 40 0.647 -5.468 5.886 1.00 0.00 H ATOM 592 HD2 ARG A 40 2.968 -6.755 5.624 1.00 0.00 H ATOM 593 HD3 ARG A 40 1.743 -7.318 6.772 1.00 0.00 H ATOM 594 HE ARG A 40 1.786 -8.418 3.991 1.00 0.00 H ATOM 595 HH11 ARG A 40 3.247 -9.124 6.878 1.00 0.00 H ATOM 596 HH12 ARG A 40 2.507 -10.673 7.104 1.00 0.00 H ATOM 597 HH21 ARG A 40 0.247 -10.267 4.506 1.00 0.00 H ATOM 598 HH22 ARG A 40 0.808 -11.319 5.761 1.00 0.00 H ATOM 599 N CYS A 41 0.428 -7.576 1.148 1.00 0.00 N ATOM 600 CA CYS A 41 1.545 -7.958 0.222 1.00 0.00 C ATOM 601 C CYS A 41 2.833 -8.251 0.994 1.00 0.00 C ATOM 602 O CYS A 41 3.637 -7.372 1.236 1.00 0.00 O ATOM 603 CB CYS A 41 1.741 -6.753 -0.706 1.00 0.00 C ATOM 604 SG CYS A 41 1.948 -5.243 0.271 1.00 0.00 S ATOM 605 H CYS A 41 -0.495 -7.778 0.894 1.00 0.00 H ATOM 606 HA CYS A 41 1.261 -8.819 -0.362 1.00 0.00 H ATOM 607 HB2 CYS A 41 2.620 -6.909 -1.311 1.00 0.00 H ATOM 608 HB3 CYS A 41 0.880 -6.651 -1.347 1.00 0.00 H ATOM 609 N GLU A 42 3.038 -9.479 1.383 1.00 0.00 N ATOM 610 CA GLU A 42 4.278 -9.820 2.138 1.00 0.00 C ATOM 611 C GLU A 42 4.667 -11.279 1.894 1.00 0.00 C ATOM 612 O GLU A 42 5.818 -11.589 1.657 1.00 0.00 O ATOM 613 CB GLU A 42 3.923 -9.603 3.605 1.00 0.00 C ATOM 614 CG GLU A 42 5.132 -9.940 4.480 1.00 0.00 C ATOM 615 CD GLU A 42 5.168 -11.446 4.743 1.00 0.00 C ATOM 616 OE1 GLU A 42 4.318 -11.919 5.479 1.00 0.00 O ATOM 617 OE2 GLU A 42 6.044 -12.101 4.203 1.00 0.00 O ATOM 618 H GLU A 42 2.378 -10.174 1.178 1.00 0.00 H ATOM 619 HA GLU A 42 5.085 -9.164 1.854 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.643 -8.571 3.758 1.00 0.00 H ATOM 621 HB3 GLU A 42 3.099 -10.245 3.871 1.00 0.00 H ATOM 622 HG2 GLU A 42 6.038 -9.640 3.972 1.00 0.00 H ATOM 623 HG3 GLU A 42 5.054 -9.415 5.419 1.00 0.00 H ATOM 624 N HIS A 43 3.723 -12.181 1.948 1.00 0.00 N ATOM 625 CA HIS A 43 4.066 -13.609 1.713 1.00 0.00 C ATOM 626 C HIS A 43 3.333 -14.150 0.477 1.00 0.00 C ATOM 627 O HIS A 43 2.135 -13.990 0.309 1.00 0.00 O ATOM 628 CB HIS A 43 3.683 -14.334 3.013 1.00 0.00 C ATOM 629 CG HIS A 43 2.306 -14.933 2.944 1.00 0.00 C ATOM 630 ND1 HIS A 43 1.182 -14.250 3.381 1.00 0.00 N ATOM 631 CD2 HIS A 43 1.868 -16.176 2.567 1.00 0.00 C ATOM 632 CE1 HIS A 43 0.132 -15.084 3.265 1.00 0.00 C ATOM 633 NE2 HIS A 43 0.494 -16.272 2.774 1.00 0.00 N ATOM 634 H HIS A 43 2.798 -11.918 2.138 1.00 0.00 H ATOM 635 HA HIS A 43 5.130 -13.700 1.560 1.00 0.00 H ATOM 636 HB2 HIS A 43 4.396 -15.124 3.198 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.721 -13.630 3.831 1.00 0.00 H ATOM 638 HD1 HIS A 43 1.156 -13.328 3.712 1.00 0.00 H ATOM 639 HD2 HIS A 43 2.494 -16.959 2.168 1.00 0.00 H ATOM 640 HE1 HIS A 43 -0.880 -14.824 3.538 1.00 0.00 H ATOM 641 N PHE A 44 4.075 -14.769 -0.405 1.00 0.00 N ATOM 642 CA PHE A 44 3.491 -15.318 -1.662 1.00 0.00 C ATOM 643 C PHE A 44 2.965 -16.736 -1.419 1.00 0.00 C ATOM 644 O PHE A 44 3.670 -17.598 -0.934 1.00 0.00 O ATOM 645 CB PHE A 44 4.674 -15.319 -2.637 1.00 0.00 C ATOM 646 CG PHE A 44 4.223 -15.543 -4.067 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.217 -14.748 -4.637 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.840 -16.538 -4.836 1.00 0.00 C ATOM 649 CE1 PHE A 44 2.833 -14.949 -5.968 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.453 -16.740 -6.167 1.00 0.00 C ATOM 651 CZ PHE A 44 3.451 -15.944 -6.733 1.00 0.00 C ATOM 652 H PHE A 44 5.039 -14.857 -0.243 1.00 0.00 H ATOM 653 HA PHE A 44 2.706 -14.679 -2.024 1.00 0.00 H ATOM 654 HB2 PHE A 44 5.178 -14.366 -2.574 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.363 -16.102 -2.355 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.738 -13.982 -4.054 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.613 -17.153 -4.401 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.059 -14.337 -6.404 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.930 -17.508 -6.757 1.00 0.00 H ATOM 660 HZ PHE A 44 3.154 -16.098 -7.760 1.00 0.00 H ATOM 661 N PHE A 45 1.727 -16.975 -1.748 1.00 0.00 N ATOM 662 CA PHE A 45 1.140 -18.327 -1.534 1.00 0.00 C ATOM 663 C PHE A 45 1.470 -19.236 -2.726 1.00 0.00 C ATOM 664 O PHE A 45 1.046 -20.373 -2.790 1.00 0.00 O ATOM 665 CB PHE A 45 -0.372 -18.059 -1.404 1.00 0.00 C ATOM 666 CG PHE A 45 -1.170 -18.900 -2.382 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.429 -20.247 -2.101 1.00 0.00 C ATOM 668 CD2 PHE A 45 -1.646 -18.328 -3.568 1.00 0.00 C ATOM 669 CE1 PHE A 45 -2.164 -21.022 -3.007 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.382 -19.103 -4.473 1.00 0.00 C ATOM 671 CZ PHE A 45 -2.640 -20.449 -4.193 1.00 0.00 C ATOM 672 H PHE A 45 1.179 -16.261 -2.133 1.00 0.00 H ATOM 673 HA PHE A 45 1.514 -18.756 -0.619 1.00 0.00 H ATOM 674 HB2 PHE A 45 -0.688 -18.291 -0.398 1.00 0.00 H ATOM 675 HB3 PHE A 45 -0.557 -17.013 -1.601 1.00 0.00 H ATOM 676 HD1 PHE A 45 -1.062 -20.688 -1.186 1.00 0.00 H ATOM 677 HD2 PHE A 45 -1.448 -17.289 -3.784 1.00 0.00 H ATOM 678 HE1 PHE A 45 -2.364 -22.061 -2.790 1.00 0.00 H ATOM 679 HE2 PHE A 45 -2.749 -18.662 -5.388 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.206 -21.047 -4.891 1.00 0.00 H ATOM 681 N LEU A 46 2.215 -18.738 -3.670 1.00 0.00 N ATOM 682 CA LEU A 46 2.562 -19.565 -4.858 1.00 0.00 C ATOM 683 C LEU A 46 4.079 -19.750 -4.952 1.00 0.00 C ATOM 684 O LEU A 46 4.538 -20.196 -5.991 1.00 0.00 O ATOM 685 CB LEU A 46 2.043 -18.756 -6.044 1.00 0.00 C ATOM 686 CG LEU A 46 0.526 -18.911 -6.150 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.093 -17.572 -6.555 1.00 0.00 C ATOM 688 CD2 LEU A 46 0.190 -19.967 -7.205 1.00 0.00 C ATOM 689 OXT LEU A 46 4.755 -19.440 -3.985 1.00 0.00 O ATOM 690 H LEU A 46 2.541 -17.817 -3.603 1.00 0.00 H ATOM 691 HA LEU A 46 2.064 -20.521 -4.815 1.00 0.00 H ATOM 692 HB2 LEU A 46 2.283 -17.718 -5.895 1.00 0.00 H ATOM 693 HB3 LEU A 46 2.504 -19.106 -6.953 1.00 0.00 H ATOM 694 HG LEU A 46 0.128 -19.214 -5.192 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.096 -17.487 -7.631 1.00 0.00 H ATOM 696 HD12 LEU A 46 0.490 -16.765 -6.133 1.00 0.00 H ATOM 697 HD13 LEU A 46 -1.105 -17.516 -6.185 1.00 0.00 H ATOM 698 HD21 LEU A 46 0.379 -20.952 -6.801 1.00 0.00 H ATOM 699 HD22 LEU A 46 0.806 -19.812 -8.079 1.00 0.00 H ATOM 700 HD23 LEU A 46 -0.851 -19.885 -7.478 1.00 0.00 H TER 701 LEU A 46