USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 SER OG : rot 83:sc= 1.82 USER MOD Set 1.2: A 170 LYS NZ :NH3+ -170:sc= 0.656 (180deg=0) USER MOD Set 2.1: A 93 TYR OH : rot -140:sc= 1.04 USER MOD Set 2.2: A 150 HIS : no HE2:sc= -0.0662 K(o=2.5,f=-4.8!) USER MOD Set 2.3: A 154 THR OG1 : rot 30:sc= 1.51 USER MOD Set 3.1: A 90 TYR OH : rot 59:sc= 1.34 USER MOD Set 3.2: A 115 HIS : no HE2:sc= 0.535 K(o=1.9,f=-6!) USER MOD Single : A 62 MET CE :methyl -163:sc= -0.113 (180deg=-0.476) USER MOD Single : A 64 SER OG : rot 93:sc= 1.24 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00343 USER MOD Single : A 72 THR OG1 : rot -134:sc= -0.374 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.615 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.127 USER MOD Single : A 87 SER OG : rot 22:sc= 0.603 USER MOD Single : A 95 LYS NZ :NH3+ -155:sc= 1.85 (180deg=1.17) USER MOD Single : A 96 SER OG : rot 84:sc= 1.23 USER MOD Single : A 100 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.29) USER MOD Single : A 105 SER OG : rot -3:sc= 0.157 USER MOD Single : A 107 ASN : amide:sc= 1.03 K(o=1,f=-4.6!) USER MOD Single : A 111 SER OG : rot 103:sc= 1.28 USER MOD Single : A 113 SER OG : rot 83:sc= 1.03 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot 180:sc= -3.71! USER MOD Single : A 125 SER OG : rot 180:sc=-0.000983 USER MOD Single : A 127 LYS NZ :NH3+ -163:sc= 1.18 (180deg=1.02) USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= -0.792 (180deg=-1.75!) USER MOD Single : A 140 THR OG1 : rot 85:sc= 1.02 USER MOD Single : A 141 GLN : amide:sc= -0.081 K(o=-0.081,f=-1.3!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -149:sc= 0.241 (180deg=-0.282) USER MOD Single : A 156 LYS NZ :NH3+ -153:sc= 1.12 (180deg=0.278) USER MOD Single : A 161 ASN : amide:sc= 0.22 K(o=0.22,f=-4.7!) USER MOD Single : A 162 LYS NZ :NH3+ 149:sc= 1.26 (180deg=1.09) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.263 X(o=0.26,f=0.01) USER MOD Single : A 166 ASN : amide:sc= -1.05 K(o=-1,f=-2.2!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0835 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=-0.059) USER MOD Single : A 177 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.031) USER MOD Single : A 178 HIS : no HE2:sc= 0.982 K(o=0.98,f=-5.5!) USER MOD Single : A 179 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.13) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -19.396 0.422 -15.509 1.00 0.00 N ATOM 2 CA MET A 62 -18.016 0.670 -15.914 1.00 0.00 C ATOM 3 C MET A 62 -17.166 0.683 -14.679 1.00 0.00 C ATOM 4 O MET A 62 -17.601 1.158 -13.636 1.00 0.00 O ATOM 5 CB MET A 62 -17.891 2.013 -16.664 1.00 0.00 C ATOM 6 CG MET A 62 -16.488 2.310 -17.199 1.00 0.00 C ATOM 7 SD MET A 62 -16.362 3.911 -18.042 1.00 0.00 S ATOM 8 CE MET A 62 -17.537 3.695 -19.385 1.00 0.00 C ATOM 0 HA MET A 62 -17.687 -0.115 -16.595 1.00 0.00 H new ATOM 0 HB2 MET A 62 -18.593 2.016 -17.498 1.00 0.00 H new ATOM 0 HB3 MET A 62 -18.189 2.819 -15.993 1.00 0.00 H new ATOM 0 HG2 MET A 62 -15.779 2.287 -16.371 1.00 0.00 H new ATOM 0 HG3 MET A 62 -16.196 1.520 -17.891 1.00 0.00 H new ATOM 0 HE1 MET A 62 -17.358 4.450 -20.150 1.00 0.00 H new ATOM 0 HE2 MET A 62 -17.415 2.703 -19.819 1.00 0.00 H new ATOM 0 HE3 MET A 62 -18.552 3.801 -19.001 1.00 0.00 H new ATOM 20 N ALA A 63 -15.991 0.143 -14.775 1.00 0.00 N ATOM 21 CA ALA A 63 -15.092 0.094 -13.677 1.00 0.00 C ATOM 22 C ALA A 63 -13.913 1.001 -13.940 1.00 0.00 C ATOM 23 O ALA A 63 -13.131 0.771 -14.865 1.00 0.00 O ATOM 24 CB ALA A 63 -14.637 -1.327 -13.444 1.00 0.00 C ATOM 0 H ALA A 63 -15.630 -0.280 -15.630 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.601 0.441 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -13.948 -1.355 -12.600 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.501 -1.955 -13.227 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -14.133 -1.699 -14.336 1.00 0.00 H new ATOM 30 N SER A 64 -13.830 2.057 -13.185 1.00 0.00 N ATOM 31 CA SER A 64 -12.736 2.989 -13.275 1.00 0.00 C ATOM 32 C SER A 64 -11.461 2.344 -12.750 1.00 0.00 C ATOM 33 O SER A 64 -11.411 1.883 -11.590 1.00 0.00 O ATOM 34 CB SER A 64 -13.057 4.237 -12.464 1.00 0.00 C ATOM 35 OG SER A 64 -14.334 4.755 -12.831 1.00 0.00 O ATOM 0 H SER A 64 -14.526 2.301 -12.480 1.00 0.00 H new ATOM 0 HA SER A 64 -12.588 3.268 -14.318 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.046 4.000 -11.400 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.290 4.993 -12.630 1.00 0.00 H new ATOM 0 HG SER A 64 -15.020 4.388 -12.235 1.00 0.00 H new ATOM 41 N ALA A 65 -10.469 2.274 -13.595 1.00 0.00 N ATOM 42 CA ALA A 65 -9.200 1.725 -13.233 1.00 0.00 C ATOM 43 C ALA A 65 -8.141 2.779 -13.412 1.00 0.00 C ATOM 44 O ALA A 65 -7.884 3.231 -14.531 1.00 0.00 O ATOM 45 CB ALA A 65 -8.890 0.490 -14.061 1.00 0.00 C ATOM 0 H ALA A 65 -10.523 2.600 -14.560 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.223 1.416 -12.188 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.919 0.090 -13.768 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -9.659 -0.264 -13.892 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -8.868 0.756 -15.118 1.00 0.00 H new ATOM 51 N VAL A 66 -7.576 3.215 -12.313 1.00 0.00 N ATOM 52 CA VAL A 66 -6.546 4.221 -12.339 1.00 0.00 C ATOM 53 C VAL A 66 -5.244 3.613 -12.877 1.00 0.00 C ATOM 54 O VAL A 66 -4.868 2.496 -12.516 1.00 0.00 O ATOM 55 CB VAL A 66 -6.345 4.884 -10.935 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.939 3.864 -9.877 1.00 0.00 C ATOM 57 CG2 VAL A 66 -5.348 6.038 -11.001 1.00 0.00 C ATOM 0 H VAL A 66 -7.817 2.883 -11.379 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.858 5.021 -13.011 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.309 5.294 -10.635 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.810 4.366 -8.918 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.715 3.104 -9.787 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.001 3.391 -10.168 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.232 6.476 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.384 5.667 -11.349 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.715 6.797 -11.692 1.00 0.00 H new ATOM 67 N LYS A 67 -4.617 4.315 -13.779 1.00 0.00 N ATOM 68 CA LYS A 67 -3.418 3.840 -14.411 1.00 0.00 C ATOM 69 C LYS A 67 -2.191 4.225 -13.618 1.00 0.00 C ATOM 70 O LYS A 67 -1.553 3.390 -13.016 1.00 0.00 O ATOM 71 CB LYS A 67 -3.318 4.372 -15.849 1.00 0.00 C ATOM 72 CG LYS A 67 -4.515 4.053 -16.765 1.00 0.00 C ATOM 73 CD LYS A 67 -4.544 2.612 -17.334 1.00 0.00 C ATOM 74 CE LYS A 67 -4.685 1.514 -16.279 1.00 0.00 C ATOM 75 NZ LYS A 67 -4.869 0.189 -16.889 1.00 0.00 N ATOM 0 H LYS A 67 -4.923 5.234 -14.097 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.467 2.752 -14.445 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.194 5.454 -15.808 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.416 3.964 -16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.435 4.225 -16.207 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.512 4.756 -17.598 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.372 2.530 -18.038 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.628 2.440 -17.899 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.798 1.502 -15.646 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.534 1.738 -15.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.961 -0.528 -16.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.730 0.192 -17.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -4.047 -0.036 -17.485 1.00 0.00 H new ATOM 89 N SER A 68 -1.866 5.484 -13.603 1.00 0.00 N ATOM 90 CA SER A 68 -0.681 5.925 -12.952 1.00 0.00 C ATOM 91 C SER A 68 -0.952 7.151 -12.058 1.00 0.00 C ATOM 92 O SER A 68 -2.061 7.705 -12.074 1.00 0.00 O ATOM 93 CB SER A 68 0.380 6.173 -14.018 1.00 0.00 C ATOM 94 OG SER A 68 0.667 4.949 -14.715 1.00 0.00 O ATOM 0 H SER A 68 -2.414 6.225 -14.040 1.00 0.00 H new ATOM 0 HA SER A 68 -0.311 5.159 -12.270 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.032 6.929 -14.721 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.288 6.561 -13.557 1.00 0.00 H new ATOM 0 HG SER A 68 1.348 5.115 -15.400 1.00 0.00 H new ATOM 100 N LEU A 69 0.066 7.588 -11.332 1.00 0.00 N ATOM 101 CA LEU A 69 -0.048 8.643 -10.319 1.00 0.00 C ATOM 102 C LEU A 69 -0.277 10.004 -10.903 1.00 0.00 C ATOM 103 O LEU A 69 -0.846 10.892 -10.248 1.00 0.00 O ATOM 104 CB LEU A 69 1.152 8.627 -9.387 1.00 0.00 C ATOM 105 CG LEU A 69 1.028 7.675 -8.218 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.360 7.454 -7.543 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.066 8.261 -7.227 1.00 0.00 C ATOM 0 H LEU A 69 1.012 7.218 -11.427 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.941 8.420 -9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.039 8.362 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.311 9.635 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 69 0.672 6.713 -8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.235 6.765 -6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.065 7.032 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.743 8.405 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.036 7.587 -6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.440 9.225 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.906 8.397 -7.700 1.00 0.00 H new ATOM 119 N THR A 70 0.118 10.165 -12.129 1.00 0.00 N ATOM 120 CA THR A 70 -0.110 11.389 -12.852 1.00 0.00 C ATOM 121 C THR A 70 -1.632 11.531 -13.159 1.00 0.00 C ATOM 122 O THR A 70 -2.149 12.622 -13.453 1.00 0.00 O ATOM 123 CB THR A 70 0.704 11.335 -14.152 1.00 0.00 C ATOM 124 OG1 THR A 70 2.034 10.887 -13.822 1.00 0.00 O ATOM 125 CG2 THR A 70 0.791 12.706 -14.803 1.00 0.00 C ATOM 0 H THR A 70 0.611 9.450 -12.663 1.00 0.00 H new ATOM 0 HA THR A 70 0.202 12.252 -12.264 1.00 0.00 H new ATOM 0 HB THR A 70 0.217 10.657 -14.853 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.576 10.842 -14.637 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.373 12.636 -15.722 1.00 0.00 H new ATOM 0 HG22 THR A 70 -0.212 13.063 -15.036 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.274 13.404 -14.119 1.00 0.00 H new ATOM 133 N GLU A 71 -2.343 10.420 -13.019 1.00 0.00 N ATOM 134 CA GLU A 71 -3.760 10.360 -13.295 1.00 0.00 C ATOM 135 C GLU A 71 -4.534 10.247 -11.983 1.00 0.00 C ATOM 136 O GLU A 71 -5.746 10.030 -11.979 1.00 0.00 O ATOM 137 CB GLU A 71 -4.055 9.123 -14.143 1.00 0.00 C ATOM 138 CG GLU A 71 -3.177 8.981 -15.375 1.00 0.00 C ATOM 139 CD GLU A 71 -3.231 10.190 -16.259 1.00 0.00 C ATOM 140 OE1 GLU A 71 -4.288 10.436 -16.876 1.00 0.00 O ATOM 141 OE2 GLU A 71 -2.227 10.927 -16.332 1.00 0.00 O ATOM 0 H GLU A 71 -1.945 9.534 -12.709 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.061 11.263 -13.826 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.935 8.235 -13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.098 9.154 -14.457 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.147 8.807 -15.065 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.491 8.105 -15.943 1.00 0.00 H new ATOM 148 N THR A 72 -3.836 10.392 -10.883 1.00 0.00 N ATOM 149 CA THR A 72 -4.428 10.218 -9.597 1.00 0.00 C ATOM 150 C THR A 72 -4.689 11.574 -8.921 1.00 0.00 C ATOM 151 O THR A 72 -3.863 12.507 -9.044 1.00 0.00 O ATOM 152 CB THR A 72 -3.495 9.381 -8.731 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.087 8.230 -9.474 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.201 8.929 -7.486 1.00 0.00 C ATOM 0 H THR A 72 -2.845 10.633 -10.863 1.00 0.00 H new ATOM 0 HA THR A 72 -5.385 9.711 -9.716 1.00 0.00 H new ATOM 0 HB THR A 72 -2.631 9.984 -8.451 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.163 7.433 -8.909 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.521 8.332 -6.878 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.528 9.799 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.068 8.327 -7.758 1.00 0.00 H new ATOM 162 N GLU A 73 -5.816 11.671 -8.215 1.00 0.00 N ATOM 163 CA GLU A 73 -6.208 12.888 -7.527 1.00 0.00 C ATOM 164 C GLU A 73 -5.371 13.105 -6.257 1.00 0.00 C ATOM 165 O GLU A 73 -4.939 12.136 -5.599 1.00 0.00 O ATOM 166 CB GLU A 73 -7.698 12.867 -7.183 1.00 0.00 C ATOM 167 CG GLU A 73 -8.105 11.806 -6.176 1.00 0.00 C ATOM 168 CD GLU A 73 -9.544 11.935 -5.778 1.00 0.00 C ATOM 169 OE1 GLU A 73 -9.863 12.788 -4.917 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.395 11.213 -6.334 1.00 0.00 O ATOM 0 H GLU A 73 -6.479 10.904 -8.108 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.021 13.721 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.980 13.845 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.266 12.714 -8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.933 10.817 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.475 11.886 -5.290 1.00 0.00 H new ATOM 177 N LEU A 74 -5.164 14.359 -5.917 1.00 0.00 N ATOM 178 CA LEU A 74 -4.328 14.751 -4.805 1.00 0.00 C ATOM 179 C LEU A 74 -5.200 15.228 -3.645 1.00 0.00 C ATOM 180 O LEU A 74 -6.153 15.986 -3.840 1.00 0.00 O ATOM 181 CB LEU A 74 -3.355 15.872 -5.295 1.00 0.00 C ATOM 182 CG LEU A 74 -2.173 16.317 -4.384 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.622 17.109 -3.165 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.342 15.121 -3.963 1.00 0.00 C ATOM 0 H LEU A 74 -5.579 15.147 -6.414 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.741 13.906 -4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.930 15.543 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.956 16.757 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.559 16.989 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.751 17.389 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.145 18.009 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.292 16.497 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.522 15.454 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.967 14.420 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.939 14.629 -4.848 1.00 0.00 H new ATOM 196 N LEU A 75 -4.902 14.748 -2.466 1.00 0.00 N ATOM 197 CA LEU A 75 -5.568 15.162 -1.255 1.00 0.00 C ATOM 198 C LEU A 75 -4.521 15.624 -0.255 1.00 0.00 C ATOM 199 O LEU A 75 -3.510 14.940 -0.054 1.00 0.00 O ATOM 200 CB LEU A 75 -6.382 14.010 -0.604 1.00 0.00 C ATOM 201 CG LEU A 75 -7.626 13.462 -1.337 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.614 14.559 -1.656 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.256 12.672 -2.574 1.00 0.00 C ATOM 0 H LEU A 75 -4.177 14.046 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.260 15.962 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.700 13.175 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.704 14.350 0.380 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.116 12.770 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.475 14.134 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.942 15.033 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.138 15.302 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.162 12.306 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.710 13.314 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.629 11.826 -2.292 1.00 0.00 H new ATOM 215 N PRO A 76 -4.676 16.808 0.319 1.00 0.00 N ATOM 216 CA PRO A 76 -3.820 17.249 1.407 1.00 0.00 C ATOM 217 C PRO A 76 -4.086 16.385 2.645 1.00 0.00 C ATOM 218 O PRO A 76 -5.230 16.019 2.913 1.00 0.00 O ATOM 219 CB PRO A 76 -4.263 18.695 1.664 1.00 0.00 C ATOM 220 CG PRO A 76 -5.044 19.087 0.458 1.00 0.00 C ATOM 221 CD PRO A 76 -5.660 17.830 -0.061 1.00 0.00 C ATOM 0 HA PRO A 76 -2.757 17.173 1.178 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.871 18.766 2.566 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -3.404 19.350 1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.809 19.821 0.711 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.399 19.544 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.635 17.641 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.809 17.867 -1.140 1.00 0.00 H new ATOM 229 N ILE A 77 -3.047 16.072 3.406 1.00 0.00 N ATOM 230 CA ILE A 77 -3.190 15.179 4.577 1.00 0.00 C ATOM 231 C ILE A 77 -3.987 15.837 5.706 1.00 0.00 C ATOM 232 O ILE A 77 -4.378 15.178 6.667 1.00 0.00 O ATOM 233 CB ILE A 77 -1.827 14.661 5.153 1.00 0.00 C ATOM 234 CG1 ILE A 77 -1.002 15.764 5.885 1.00 0.00 C ATOM 235 CG2 ILE A 77 -0.997 13.989 4.068 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.511 16.914 5.029 1.00 0.00 C ATOM 0 H ILE A 77 -2.099 16.413 3.247 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.736 14.317 4.193 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.081 13.921 5.912 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.615 16.173 6.689 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.138 15.292 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.057 13.639 4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.549 13.142 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.791 14.705 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.049 17.615 5.648 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.136 16.530 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.364 17.425 4.582 1.00 0.00 H new ATOM 248 N THR A 78 -4.206 17.123 5.584 1.00 0.00 N ATOM 249 CA THR A 78 -4.952 17.886 6.536 1.00 0.00 C ATOM 250 C THR A 78 -6.420 17.445 6.536 1.00 0.00 C ATOM 251 O THR A 78 -7.048 17.303 7.583 1.00 0.00 O ATOM 252 CB THR A 78 -4.818 19.364 6.172 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.929 19.485 4.739 1.00 0.00 O ATOM 254 CG2 THR A 78 -3.466 19.909 6.617 1.00 0.00 C ATOM 0 H THR A 78 -3.860 17.675 4.799 1.00 0.00 H new ATOM 0 HA THR A 78 -4.564 17.724 7.542 1.00 0.00 H new ATOM 0 HB THR A 78 -5.600 19.933 6.674 1.00 0.00 H new ATOM 0 HG1 THR A 78 -4.847 20.427 4.483 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.392 20.963 6.348 1.00 0.00 H new ATOM 0 HG22 THR A 78 -3.369 19.803 7.697 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.669 19.352 6.124 1.00 0.00 H new ATOM 262 N GLU A 79 -6.931 17.140 5.363 1.00 0.00 N ATOM 263 CA GLU A 79 -8.292 16.698 5.227 1.00 0.00 C ATOM 264 C GLU A 79 -8.361 15.174 5.217 1.00 0.00 C ATOM 265 O GLU A 79 -8.995 14.560 4.364 1.00 0.00 O ATOM 266 CB GLU A 79 -8.971 17.342 4.007 1.00 0.00 C ATOM 267 CG GLU A 79 -8.255 17.159 2.684 1.00 0.00 C ATOM 268 CD GLU A 79 -8.918 17.942 1.592 1.00 0.00 C ATOM 269 OE1 GLU A 79 -8.740 19.181 1.555 1.00 0.00 O ATOM 270 OE2 GLU A 79 -9.651 17.357 0.762 1.00 0.00 O ATOM 0 H GLU A 79 -6.415 17.193 4.485 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.858 17.034 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.976 16.931 3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.079 18.410 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.217 17.477 2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.241 16.102 2.419 1.00 0.00 H new ATOM 277 N ALA A 80 -7.720 14.583 6.223 1.00 0.00 N ATOM 278 CA ALA A 80 -7.672 13.134 6.419 1.00 0.00 C ATOM 279 C ALA A 80 -9.080 12.558 6.590 1.00 0.00 C ATOM 280 O ALA A 80 -9.352 11.414 6.240 1.00 0.00 O ATOM 281 CB ALA A 80 -6.815 12.802 7.635 1.00 0.00 C ATOM 0 H ALA A 80 -7.211 15.105 6.937 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.226 12.681 5.533 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.784 11.721 7.774 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.803 13.177 7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.244 13.270 8.521 1.00 0.00 H new ATOM 287 N ASP A 81 -9.979 13.377 7.094 1.00 0.00 N ATOM 288 CA ASP A 81 -11.369 12.974 7.295 1.00 0.00 C ATOM 289 C ASP A 81 -12.103 12.890 5.946 1.00 0.00 C ATOM 290 O ASP A 81 -13.104 12.184 5.799 1.00 0.00 O ATOM 291 CB ASP A 81 -12.071 13.979 8.213 1.00 0.00 C ATOM 292 CG ASP A 81 -13.485 13.583 8.569 1.00 0.00 C ATOM 293 OD1 ASP A 81 -14.423 13.904 7.816 1.00 0.00 O ATOM 294 OD2 ASP A 81 -13.692 12.973 9.640 1.00 0.00 O ATOM 0 H ASP A 81 -9.776 14.336 7.377 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.387 11.989 7.761 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.491 14.089 9.129 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.087 14.954 7.727 1.00 0.00 H new ATOM 299 N SER A 82 -11.566 13.566 4.954 1.00 0.00 N ATOM 300 CA SER A 82 -12.175 13.642 3.645 1.00 0.00 C ATOM 301 C SER A 82 -11.580 12.597 2.688 1.00 0.00 C ATOM 302 O SER A 82 -11.876 12.593 1.478 1.00 0.00 O ATOM 303 CB SER A 82 -11.990 15.053 3.093 1.00 0.00 C ATOM 304 OG SER A 82 -12.500 16.016 4.014 1.00 0.00 O ATOM 0 H SER A 82 -10.689 14.081 5.034 1.00 0.00 H new ATOM 0 HA SER A 82 -13.239 13.422 3.735 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.933 15.242 2.907 1.00 0.00 H new ATOM 0 HB3 SER A 82 -12.504 15.147 2.136 1.00 0.00 H new ATOM 0 HG SER A 82 -12.374 16.917 3.649 1.00 0.00 H new ATOM 310 N ILE A 83 -10.750 11.716 3.225 1.00 0.00 N ATOM 311 CA ILE A 83 -10.154 10.655 2.446 1.00 0.00 C ATOM 312 C ILE A 83 -11.188 9.540 2.243 1.00 0.00 C ATOM 313 O ILE A 83 -11.877 9.148 3.201 1.00 0.00 O ATOM 314 CB ILE A 83 -8.883 10.073 3.147 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.872 11.187 3.455 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.229 8.976 2.312 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.426 11.993 2.259 1.00 0.00 C ATOM 0 H ILE A 83 -10.475 11.720 4.207 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.846 11.065 1.484 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.207 9.625 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.312 11.864 4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.994 10.741 3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.350 8.597 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.939 8.163 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.931 9.383 1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.714 12.754 2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.951 11.334 1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.290 12.474 1.802 1.00 0.00 H new ATOM 329 N PRO A 84 -11.370 9.080 0.989 1.00 0.00 N ATOM 330 CA PRO A 84 -12.281 7.974 0.656 1.00 0.00 C ATOM 331 C PRO A 84 -12.029 6.704 1.483 1.00 0.00 C ATOM 332 O PRO A 84 -10.893 6.217 1.610 1.00 0.00 O ATOM 333 CB PRO A 84 -11.976 7.703 -0.810 1.00 0.00 C ATOM 334 CG PRO A 84 -11.528 9.015 -1.332 1.00 0.00 C ATOM 335 CD PRO A 84 -10.739 9.638 -0.224 1.00 0.00 C ATOM 0 HA PRO A 84 -13.317 8.240 0.865 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.202 6.943 -0.923 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.857 7.342 -1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.919 8.894 -2.228 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.378 9.639 -1.607 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.682 9.378 -0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.801 10.726 -0.247 1.00 0.00 H new ATOM 343 N SER A 85 -13.085 6.169 2.003 1.00 0.00 N ATOM 344 CA SER A 85 -13.067 4.991 2.829 1.00 0.00 C ATOM 345 C SER A 85 -13.350 3.722 2.001 1.00 0.00 C ATOM 346 O SER A 85 -13.919 2.750 2.488 1.00 0.00 O ATOM 347 CB SER A 85 -14.106 5.211 3.910 1.00 0.00 C ATOM 348 OG SER A 85 -15.212 5.935 3.370 1.00 0.00 O ATOM 0 H SER A 85 -14.021 6.549 1.863 1.00 0.00 H new ATOM 0 HA SER A 85 -12.084 4.834 3.273 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.443 4.253 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.669 5.762 4.742 1.00 0.00 H new ATOM 0 HG SER A 85 -15.884 6.075 4.069 1.00 0.00 H new ATOM 354 N ALA A 86 -12.876 3.730 0.781 1.00 0.00 N ATOM 355 CA ALA A 86 -13.072 2.627 -0.146 1.00 0.00 C ATOM 356 C ALA A 86 -11.803 1.785 -0.229 1.00 0.00 C ATOM 357 O ALA A 86 -10.803 2.096 0.441 1.00 0.00 O ATOM 358 CB ALA A 86 -13.434 3.174 -1.522 1.00 0.00 C ATOM 0 H ALA A 86 -12.338 4.505 0.393 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.886 1.996 0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.581 2.346 -2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.353 3.756 -1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.628 3.812 -1.884 1.00 0.00 H new ATOM 364 N SER A 87 -11.840 0.735 -1.028 1.00 0.00 N ATOM 365 CA SER A 87 -10.695 -0.113 -1.234 1.00 0.00 C ATOM 366 C SER A 87 -9.992 0.351 -2.497 1.00 0.00 C ATOM 367 O SER A 87 -10.652 0.734 -3.484 1.00 0.00 O ATOM 368 CB SER A 87 -11.131 -1.602 -1.372 1.00 0.00 C ATOM 369 OG SER A 87 -10.004 -2.506 -1.405 1.00 0.00 O ATOM 0 H SER A 87 -12.669 0.451 -1.550 1.00 0.00 H new ATOM 0 HA SER A 87 -10.022 -0.046 -0.379 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.781 -1.866 -0.538 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.717 -1.723 -2.283 1.00 0.00 H new ATOM 0 HG SER A 87 -9.226 -2.074 -0.993 1.00 0.00 H new ATOM 375 N GLY A 88 -8.690 0.357 -2.472 1.00 0.00 N ATOM 376 CA GLY A 88 -7.962 0.758 -3.622 1.00 0.00 C ATOM 377 C GLY A 88 -6.523 0.991 -3.318 1.00 0.00 C ATOM 378 O GLY A 88 -5.981 0.437 -2.341 1.00 0.00 O ATOM 0 H GLY A 88 -8.121 0.089 -1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.050 -0.008 -4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.399 1.670 -4.028 1.00 0.00 H new ATOM 382 N VAL A 89 -5.924 1.826 -4.113 1.00 0.00 N ATOM 383 CA VAL A 89 -4.524 2.153 -4.025 1.00 0.00 C ATOM 384 C VAL A 89 -4.356 3.566 -3.493 1.00 0.00 C ATOM 385 O VAL A 89 -5.208 4.431 -3.731 1.00 0.00 O ATOM 386 CB VAL A 89 -3.820 2.038 -5.423 1.00 0.00 C ATOM 387 CG1 VAL A 89 -3.584 0.603 -5.804 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.659 2.686 -6.503 1.00 0.00 C ATOM 0 H VAL A 89 -6.407 2.316 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.057 1.441 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.862 2.551 -5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.095 0.561 -6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.948 0.128 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.538 0.078 -5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.151 2.594 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.629 2.191 -6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.803 3.741 -6.268 1.00 0.00 H new ATOM 398 N TYR A 90 -3.309 3.794 -2.753 1.00 0.00 N ATOM 399 CA TYR A 90 -3.011 5.122 -2.276 1.00 0.00 C ATOM 400 C TYR A 90 -1.513 5.360 -2.321 1.00 0.00 C ATOM 401 O TYR A 90 -0.723 4.405 -2.275 1.00 0.00 O ATOM 402 CB TYR A 90 -3.584 5.392 -0.865 1.00 0.00 C ATOM 403 CG TYR A 90 -2.963 4.602 0.272 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.809 5.059 0.902 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.541 3.427 0.738 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.247 4.376 1.947 1.00 0.00 C ATOM 407 CE2 TYR A 90 -2.982 2.737 1.800 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.832 3.221 2.398 1.00 0.00 C ATOM 409 OH TYR A 90 -1.268 2.551 3.468 1.00 0.00 O ATOM 0 H TYR A 90 -2.643 3.078 -2.464 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.505 5.831 -2.940 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.471 6.454 -0.646 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.654 5.183 -0.884 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.347 5.973 0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.436 3.048 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.346 4.746 2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.440 1.827 2.159 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.241 3.144 4.248 1.00 0.00 H new ATOM 419 N ALA A 91 -1.133 6.603 -2.415 1.00 0.00 N ATOM 420 CA ALA A 91 0.249 6.989 -2.507 1.00 0.00 C ATOM 421 C ALA A 91 0.529 8.152 -1.589 1.00 0.00 C ATOM 422 O ALA A 91 -0.151 9.173 -1.657 1.00 0.00 O ATOM 423 CB ALA A 91 0.559 7.379 -3.924 1.00 0.00 C ATOM 0 H ALA A 91 -1.783 7.389 -2.430 1.00 0.00 H new ATOM 0 HA ALA A 91 0.876 6.149 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.606 7.673 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.371 6.532 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.075 8.216 -4.218 1.00 0.00 H new ATOM 429 N VAL A 92 1.511 8.004 -0.748 1.00 0.00 N ATOM 430 CA VAL A 92 1.854 9.027 0.200 1.00 0.00 C ATOM 431 C VAL A 92 3.066 9.827 -0.290 1.00 0.00 C ATOM 432 O VAL A 92 4.165 9.250 -0.554 1.00 0.00 O ATOM 433 CB VAL A 92 2.157 8.436 1.601 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.322 9.543 2.622 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.068 7.471 2.039 1.00 0.00 C ATOM 0 H VAL A 92 2.098 7.171 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 92 0.991 9.687 0.288 1.00 0.00 H new ATOM 0 HB VAL A 92 3.092 7.881 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.534 9.108 3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.147 10.191 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.404 10.127 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.309 7.073 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.113 7.995 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.999 6.651 1.324 1.00 0.00 H new ATOM 445 N TYR A 93 2.853 11.124 -0.417 1.00 0.00 N ATOM 446 CA TYR A 93 3.850 12.090 -0.819 1.00 0.00 C ATOM 447 C TYR A 93 4.208 12.950 0.380 1.00 0.00 C ATOM 448 O TYR A 93 3.322 13.383 1.126 1.00 0.00 O ATOM 449 CB TYR A 93 3.292 13.016 -1.912 1.00 0.00 C ATOM 450 CG TYR A 93 3.077 12.390 -3.272 1.00 0.00 C ATOM 451 CD1 TYR A 93 1.932 11.665 -3.582 1.00 0.00 C ATOM 452 CD2 TYR A 93 4.023 12.557 -4.255 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.761 11.125 -4.848 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.863 12.029 -5.505 1.00 0.00 C ATOM 455 CZ TYR A 93 2.739 11.317 -5.805 1.00 0.00 C ATOM 456 OH TYR A 93 2.600 10.785 -7.068 1.00 0.00 O ATOM 0 H TYR A 93 1.943 11.547 -0.235 1.00 0.00 H new ATOM 0 HA TYR A 93 4.721 11.557 -1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.340 13.419 -1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.973 13.859 -2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.169 11.521 -2.831 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.917 13.121 -4.033 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.872 10.560 -5.084 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.626 12.175 -6.255 1.00 0.00 H new ATOM 0 HH TYR A 93 3.466 10.446 -7.377 1.00 0.00 H new ATOM 466 N ASP A 94 5.473 13.229 0.558 1.00 0.00 N ATOM 467 CA ASP A 94 5.897 14.058 1.682 1.00 0.00 C ATOM 468 C ASP A 94 5.747 15.546 1.310 1.00 0.00 C ATOM 469 O ASP A 94 5.115 15.889 0.296 1.00 0.00 O ATOM 470 CB ASP A 94 7.353 13.759 2.077 1.00 0.00 C ATOM 471 CG ASP A 94 8.370 14.380 1.148 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.538 13.913 0.018 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.018 15.372 1.554 1.00 0.00 O ATOM 0 H ASP A 94 6.228 12.904 -0.046 1.00 0.00 H new ATOM 0 HA ASP A 94 5.263 13.828 2.538 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.528 14.122 3.090 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.502 12.679 2.096 1.00 0.00 H new ATOM 478 N LYS A 95 6.335 16.422 2.110 1.00 0.00 N ATOM 479 CA LYS A 95 6.257 17.851 1.903 1.00 0.00 C ATOM 480 C LYS A 95 6.958 18.262 0.604 1.00 0.00 C ATOM 481 O LYS A 95 6.601 19.254 -0.011 1.00 0.00 O ATOM 482 CB LYS A 95 6.882 18.607 3.082 1.00 0.00 C ATOM 483 CG LYS A 95 6.256 18.338 4.453 1.00 0.00 C ATOM 484 CD LYS A 95 6.854 17.138 5.193 1.00 0.00 C ATOM 485 CE LYS A 95 6.186 16.963 6.544 1.00 0.00 C ATOM 486 NZ LYS A 95 6.847 15.941 7.376 1.00 0.00 N ATOM 0 H LYS A 95 6.883 16.154 2.927 1.00 0.00 H new ATOM 0 HA LYS A 95 5.201 18.112 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.941 18.354 3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.819 19.676 2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.371 19.227 5.073 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.186 18.175 4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.726 16.234 4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.926 17.282 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.191 17.916 7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.142 16.686 6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.165 15.555 8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.200 15.174 6.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.644 16.372 7.887 1.00 0.00 H new ATOM 500 N SER A 96 7.926 17.471 0.184 1.00 0.00 N ATOM 501 CA SER A 96 8.700 17.741 -1.022 1.00 0.00 C ATOM 502 C SER A 96 7.982 17.189 -2.258 1.00 0.00 C ATOM 503 O SER A 96 8.496 17.270 -3.374 1.00 0.00 O ATOM 504 CB SER A 96 10.052 17.068 -0.884 1.00 0.00 C ATOM 505 OG SER A 96 10.547 17.250 0.438 1.00 0.00 O ATOM 0 H SER A 96 8.203 16.617 0.669 1.00 0.00 H new ATOM 0 HA SER A 96 8.817 18.818 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.964 16.005 -1.106 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.753 17.487 -1.606 1.00 0.00 H new ATOM 0 HG SER A 96 10.167 16.565 1.027 1.00 0.00 H new ATOM 511 N ASP A 97 6.800 16.600 -2.031 1.00 0.00 N ATOM 512 CA ASP A 97 5.960 16.013 -3.087 1.00 0.00 C ATOM 513 C ASP A 97 6.630 14.825 -3.717 1.00 0.00 C ATOM 514 O ASP A 97 6.385 14.493 -4.888 1.00 0.00 O ATOM 515 CB ASP A 97 5.563 17.030 -4.174 1.00 0.00 C ATOM 516 CG ASP A 97 4.654 18.100 -3.675 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.544 17.780 -3.220 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.002 19.292 -3.766 1.00 0.00 O ATOM 0 H ASP A 97 6.395 16.516 -1.099 1.00 0.00 H new ATOM 0 HA ASP A 97 5.043 15.689 -2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.465 17.489 -4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.077 16.503 -4.995 1.00 0.00 H new ATOM 523 N GLU A 98 7.449 14.161 -2.953 1.00 0.00 N ATOM 524 CA GLU A 98 8.103 13.007 -3.435 1.00 0.00 C ATOM 525 C GLU A 98 7.393 11.777 -2.934 1.00 0.00 C ATOM 526 O GLU A 98 7.193 11.601 -1.719 1.00 0.00 O ATOM 527 CB GLU A 98 9.553 12.970 -3.022 1.00 0.00 C ATOM 528 CG GLU A 98 10.391 14.131 -3.520 1.00 0.00 C ATOM 529 CD GLU A 98 11.846 13.920 -3.220 1.00 0.00 C ATOM 530 OE1 GLU A 98 12.279 14.150 -2.067 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.583 13.468 -4.105 1.00 0.00 O ATOM 0 H GLU A 98 7.672 14.411 -1.990 1.00 0.00 H new ATOM 0 HA GLU A 98 8.072 13.034 -4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.605 12.945 -1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.995 12.041 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.252 14.248 -4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.051 15.055 -3.052 1.00 0.00 H new ATOM 538 N LEU A 99 6.981 10.954 -3.863 1.00 0.00 N ATOM 539 CA LEU A 99 6.320 9.719 -3.550 1.00 0.00 C ATOM 540 C LEU A 99 7.310 8.770 -2.941 1.00 0.00 C ATOM 541 O LEU A 99 8.398 8.535 -3.497 1.00 0.00 O ATOM 542 CB LEU A 99 5.658 9.132 -4.819 1.00 0.00 C ATOM 543 CG LEU A 99 4.905 7.779 -4.725 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.861 6.582 -4.705 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.014 7.766 -3.501 1.00 0.00 C ATOM 0 H LEU A 99 7.096 11.125 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 99 5.526 9.893 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.953 9.874 -5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.437 9.022 -5.574 1.00 0.00 H new ATOM 0 HG LEU A 99 4.292 7.682 -5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.286 5.658 -4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.454 6.575 -5.619 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.524 6.660 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.489 6.812 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.622 7.900 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.288 8.576 -3.571 1.00 0.00 H new ATOM 557 N GLN A 100 6.949 8.252 -1.810 1.00 0.00 N ATOM 558 CA GLN A 100 7.778 7.331 -1.112 1.00 0.00 C ATOM 559 C GLN A 100 7.042 6.054 -0.768 1.00 0.00 C ATOM 560 O GLN A 100 7.570 4.978 -0.970 1.00 0.00 O ATOM 561 CB GLN A 100 8.395 8.006 0.108 1.00 0.00 C ATOM 562 CG GLN A 100 9.424 9.050 -0.285 1.00 0.00 C ATOM 563 CD GLN A 100 9.846 9.941 0.839 1.00 0.00 C ATOM 564 OE1 GLN A 100 10.791 9.644 1.578 1.00 0.00 O ATOM 565 NE2 GLN A 100 9.204 11.063 0.944 1.00 0.00 N ATOM 0 H GLN A 100 6.065 8.459 -1.345 1.00 0.00 H new ATOM 0 HA GLN A 100 8.593 7.029 -1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.609 8.475 0.700 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.865 7.253 0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.304 8.546 -0.685 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.016 9.664 -1.088 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.429 11.268 0.313 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.474 11.740 1.658 1.00 0.00 H new ATOM 574 N PHE A 101 5.820 6.151 -0.306 1.00 0.00 N ATOM 575 CA PHE A 101 5.124 4.945 0.082 1.00 0.00 C ATOM 576 C PHE A 101 3.780 4.813 -0.609 1.00 0.00 C ATOM 577 O PHE A 101 2.931 5.697 -0.509 1.00 0.00 O ATOM 578 CB PHE A 101 4.995 4.849 1.624 1.00 0.00 C ATOM 579 CG PHE A 101 4.228 3.645 2.122 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.844 2.407 2.224 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.892 3.755 2.490 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.146 1.303 2.677 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.190 2.656 2.943 1.00 0.00 C ATOM 584 CZ PHE A 101 2.817 1.428 3.037 1.00 0.00 C ATOM 0 H PHE A 101 5.299 7.020 -0.191 1.00 0.00 H new ATOM 0 HA PHE A 101 5.726 4.100 -0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.995 4.830 2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.505 5.751 1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.882 2.304 1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.397 4.712 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.638 0.344 2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.152 2.756 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.270 0.567 3.391 1.00 0.00 H new ATOM 594 N VAL A 102 3.614 3.732 -1.334 1.00 0.00 N ATOM 595 CA VAL A 102 2.341 3.404 -1.962 1.00 0.00 C ATOM 596 C VAL A 102 1.771 2.172 -1.290 1.00 0.00 C ATOM 597 O VAL A 102 2.526 1.341 -0.772 1.00 0.00 O ATOM 598 CB VAL A 102 2.433 3.172 -3.510 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.765 4.452 -4.227 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.460 2.114 -3.864 1.00 0.00 C ATOM 0 H VAL A 102 4.353 3.051 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 102 1.689 4.267 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 102 1.453 2.820 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.823 4.264 -5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.989 5.191 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.724 4.829 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.491 1.985 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.442 2.426 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.186 1.170 -3.394 1.00 0.00 H new ATOM 610 N GLY A 103 0.484 2.041 -1.278 1.00 0.00 N ATOM 611 CA GLY A 103 -0.098 0.916 -0.626 1.00 0.00 C ATOM 612 C GLY A 103 -1.462 0.600 -1.135 1.00 0.00 C ATOM 613 O GLY A 103 -2.112 1.441 -1.761 1.00 0.00 O ATOM 0 H GLY A 103 -0.176 2.690 -1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.547 0.048 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.150 1.109 0.446 1.00 0.00 H new ATOM 617 N ILE A 104 -1.880 -0.607 -0.881 1.00 0.00 N ATOM 618 CA ILE A 104 -3.184 -1.099 -1.241 1.00 0.00 C ATOM 619 C ILE A 104 -3.909 -1.491 0.027 1.00 0.00 C ATOM 620 O ILE A 104 -3.292 -2.042 0.949 1.00 0.00 O ATOM 621 CB ILE A 104 -3.093 -2.308 -2.219 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.099 -3.374 -1.716 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.714 -1.829 -3.593 1.00 0.00 C ATOM 624 CD1 ILE A 104 -1.998 -4.607 -2.601 1.00 0.00 C ATOM 0 H ILE A 104 -1.305 -1.300 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.733 -0.314 -1.762 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.074 -2.780 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.111 -2.921 -1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.394 -3.684 -0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.652 -2.680 -4.271 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.468 -1.130 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.747 -1.329 -3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.277 -5.304 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.974 -5.089 -2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.671 -4.313 -3.598 1.00 0.00 H new ATOM 636 N SER A 105 -5.167 -1.151 0.127 1.00 0.00 N ATOM 637 CA SER A 105 -5.934 -1.443 1.323 1.00 0.00 C ATOM 638 C SER A 105 -7.425 -1.601 1.014 1.00 0.00 C ATOM 639 O SER A 105 -7.892 -1.253 -0.092 1.00 0.00 O ATOM 640 CB SER A 105 -5.719 -0.325 2.368 1.00 0.00 C ATOM 641 OG SER A 105 -4.343 -0.231 2.740 1.00 0.00 O ATOM 0 H SER A 105 -5.689 -0.670 -0.605 1.00 0.00 H new ATOM 0 HA SER A 105 -5.581 -2.392 1.727 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.055 0.628 1.961 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.325 -0.526 3.251 1.00 0.00 H new ATOM 0 HG SER A 105 -3.832 -0.933 2.285 1.00 0.00 H new ATOM 647 N ARG A 106 -8.158 -2.139 1.976 1.00 0.00 N ATOM 648 CA ARG A 106 -9.604 -2.293 1.883 1.00 0.00 C ATOM 649 C ARG A 106 -10.292 -1.017 2.323 1.00 0.00 C ATOM 650 O ARG A 106 -11.351 -0.668 1.822 1.00 0.00 O ATOM 651 CB ARG A 106 -10.087 -3.494 2.700 1.00 0.00 C ATOM 652 CG ARG A 106 -10.402 -4.739 1.876 1.00 0.00 C ATOM 653 CD ARG A 106 -9.250 -5.154 0.981 1.00 0.00 C ATOM 654 NE ARG A 106 -9.548 -6.391 0.253 1.00 0.00 N ATOM 655 CZ ARG A 106 -9.597 -6.518 -1.083 1.00 0.00 C ATOM 656 NH1 ARG A 106 -9.595 -5.440 -1.873 1.00 0.00 N ATOM 657 NH2 ARG A 106 -9.714 -7.727 -1.624 1.00 0.00 N ATOM 0 H ARG A 106 -7.764 -2.484 2.851 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.865 -2.484 0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.324 -3.746 3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.981 -3.205 3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.650 -5.561 2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.284 -4.551 1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.036 -4.356 0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.353 -5.294 1.584 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.734 -7.226 0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.556 -4.507 -1.463 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.633 -5.550 -2.886 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.766 -8.551 -1.025 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.752 -7.830 -2.638 1.00 0.00 H new ATOM 671 N ASN A 107 -9.690 -0.335 3.255 1.00 0.00 N ATOM 672 CA ASN A 107 -10.166 0.967 3.666 1.00 0.00 C ATOM 673 C ASN A 107 -8.996 1.918 3.593 1.00 0.00 C ATOM 674 O ASN A 107 -8.066 1.825 4.404 1.00 0.00 O ATOM 675 CB ASN A 107 -10.717 0.957 5.100 1.00 0.00 C ATOM 676 CG ASN A 107 -11.347 2.293 5.497 1.00 0.00 C ATOM 677 OD1 ASN A 107 -10.661 3.222 5.889 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.646 2.381 5.440 1.00 0.00 N ATOM 0 H ASN A 107 -8.860 -0.658 3.752 1.00 0.00 H new ATOM 0 HA ASN A 107 -10.981 1.270 3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.461 0.166 5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.910 0.719 5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.112 3.242 5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.197 1.589 5.108 1.00 0.00 H new ATOM 685 N ILE A 108 -8.998 2.769 2.595 1.00 0.00 N ATOM 686 CA ILE A 108 -7.923 3.730 2.403 1.00 0.00 C ATOM 687 C ILE A 108 -7.810 4.702 3.595 1.00 0.00 C ATOM 688 O ILE A 108 -6.788 4.721 4.281 1.00 0.00 O ATOM 689 CB ILE A 108 -8.090 4.515 1.061 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.040 3.546 -0.136 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.016 5.588 0.917 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.244 4.207 -1.488 1.00 0.00 C ATOM 0 H ILE A 108 -9.737 2.820 1.894 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.994 3.163 2.347 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.062 5.007 1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.076 3.037 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.804 2.781 -0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.156 6.119 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.092 6.293 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.031 5.121 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.194 3.453 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.220 4.692 -1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.465 4.952 -1.650 1.00 0.00 H new ATOM 704 N ALA A 109 -8.885 5.436 3.857 1.00 0.00 N ATOM 705 CA ALA A 109 -8.945 6.489 4.898 1.00 0.00 C ATOM 706 C ALA A 109 -8.352 6.094 6.251 1.00 0.00 C ATOM 707 O ALA A 109 -7.436 6.767 6.737 1.00 0.00 O ATOM 708 CB ALA A 109 -10.365 6.962 5.075 1.00 0.00 C ATOM 0 H ALA A 109 -9.763 5.324 3.350 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.312 7.296 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.398 7.736 5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.733 7.369 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.993 6.124 5.378 1.00 0.00 H new ATOM 714 N ALA A 110 -8.850 5.018 6.844 1.00 0.00 N ATOM 715 CA ALA A 110 -8.397 4.588 8.162 1.00 0.00 C ATOM 716 C ALA A 110 -6.927 4.245 8.151 1.00 0.00 C ATOM 717 O ALA A 110 -6.180 4.684 9.021 1.00 0.00 O ATOM 718 CB ALA A 110 -9.207 3.401 8.666 1.00 0.00 C ATOM 0 H ALA A 110 -9.570 4.424 6.433 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.551 5.425 8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.845 3.105 9.650 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.258 3.681 8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.099 2.566 7.973 1.00 0.00 H new ATOM 724 N SER A 111 -6.514 3.508 7.139 1.00 0.00 N ATOM 725 CA SER A 111 -5.147 3.073 7.019 1.00 0.00 C ATOM 726 C SER A 111 -4.209 4.274 6.840 1.00 0.00 C ATOM 727 O SER A 111 -3.205 4.400 7.546 1.00 0.00 O ATOM 728 CB SER A 111 -5.027 2.103 5.847 1.00 0.00 C ATOM 729 OG SER A 111 -5.988 1.058 5.971 1.00 0.00 O ATOM 0 H SER A 111 -7.120 3.197 6.380 1.00 0.00 H new ATOM 0 HA SER A 111 -4.851 2.560 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.178 2.636 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.022 1.681 5.816 1.00 0.00 H new ATOM 0 HG SER A 111 -6.732 1.223 5.355 1.00 0.00 H new ATOM 735 N VAL A 112 -4.571 5.175 5.930 1.00 0.00 N ATOM 736 CA VAL A 112 -3.765 6.354 5.642 1.00 0.00 C ATOM 737 C VAL A 112 -3.613 7.226 6.879 1.00 0.00 C ATOM 738 O VAL A 112 -2.477 7.491 7.313 1.00 0.00 O ATOM 739 CB VAL A 112 -4.348 7.191 4.462 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.545 8.462 4.235 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.354 6.372 3.194 1.00 0.00 C ATOM 0 H VAL A 112 -5.425 5.108 5.376 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.781 5.996 5.339 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.369 7.467 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.977 9.022 3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.568 9.073 5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.513 8.203 3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.763 6.968 2.378 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.335 6.073 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.968 5.483 3.338 1.00 0.00 H new ATOM 751 N SER A 113 -4.738 7.610 7.462 1.00 0.00 N ATOM 752 CA SER A 113 -4.760 8.484 8.628 1.00 0.00 C ATOM 753 C SER A 113 -3.953 7.896 9.797 1.00 0.00 C ATOM 754 O SER A 113 -3.162 8.607 10.431 1.00 0.00 O ATOM 755 CB SER A 113 -6.206 8.742 9.044 1.00 0.00 C ATOM 756 OG SER A 113 -6.957 9.222 7.939 1.00 0.00 O ATOM 0 H SER A 113 -5.663 7.325 7.141 1.00 0.00 H new ATOM 0 HA SER A 113 -4.287 9.428 8.358 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.652 7.823 9.424 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.234 9.469 9.855 1.00 0.00 H new ATOM 0 HG SER A 113 -7.253 8.465 7.391 1.00 0.00 H new ATOM 762 N ALA A 114 -4.107 6.589 10.025 1.00 0.00 N ATOM 763 CA ALA A 114 -3.433 5.895 11.116 1.00 0.00 C ATOM 764 C ALA A 114 -1.914 6.053 11.040 1.00 0.00 C ATOM 765 O ALA A 114 -1.282 6.566 11.979 1.00 0.00 O ATOM 766 CB ALA A 114 -3.815 4.427 11.128 1.00 0.00 C ATOM 0 H ALA A 114 -4.702 5.986 9.457 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.763 6.353 12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.303 3.924 11.949 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.893 4.333 11.261 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.524 3.968 10.183 1.00 0.00 H new ATOM 772 N HIS A 115 -1.321 5.664 9.916 1.00 0.00 N ATOM 773 CA HIS A 115 0.131 5.767 9.796 1.00 0.00 C ATOM 774 C HIS A 115 0.639 7.184 9.663 1.00 0.00 C ATOM 775 O HIS A 115 1.785 7.445 9.979 1.00 0.00 O ATOM 776 CB HIS A 115 0.793 4.828 8.760 1.00 0.00 C ATOM 777 CG HIS A 115 0.283 4.876 7.347 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.563 5.898 6.462 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.452 3.981 6.654 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.016 5.618 5.294 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.603 4.462 5.387 1.00 0.00 N ATOM 0 H HIS A 115 -1.802 5.287 9.100 1.00 0.00 H new ATOM 0 HA HIS A 115 0.461 5.394 10.765 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.860 5.051 8.739 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.688 3.804 9.120 1.00 0.00 H new ATOM 0 HD1 HIS A 115 1.105 6.735 6.676 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.849 3.051 7.034 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.068 6.235 4.409 1.00 0.00 H new ATOM 790 N LEU A 116 -0.197 8.103 9.227 1.00 0.00 N ATOM 791 CA LEU A 116 0.231 9.502 9.136 1.00 0.00 C ATOM 792 C LEU A 116 0.320 10.137 10.511 1.00 0.00 C ATOM 793 O LEU A 116 1.089 11.061 10.732 1.00 0.00 O ATOM 794 CB LEU A 116 -0.668 10.326 8.217 1.00 0.00 C ATOM 795 CG LEU A 116 -0.612 9.980 6.730 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.543 10.885 5.952 1.00 0.00 C ATOM 797 CD2 LEU A 116 0.816 10.098 6.197 1.00 0.00 C ATOM 0 H LEU A 116 -1.157 7.923 8.934 1.00 0.00 H new ATOM 0 HA LEU A 116 1.227 9.497 8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.698 10.215 8.556 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.406 11.377 8.334 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.936 8.947 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.496 10.631 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.563 10.754 6.312 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.241 11.923 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 116 0.830 9.847 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.172 11.119 6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.465 9.412 6.741 1.00 0.00 H new ATOM 809 N LYS A 117 -0.464 9.634 11.435 1.00 0.00 N ATOM 810 CA LYS A 117 -0.405 10.116 12.797 1.00 0.00 C ATOM 811 C LYS A 117 0.649 9.349 13.582 1.00 0.00 C ATOM 812 O LYS A 117 1.079 9.778 14.644 1.00 0.00 O ATOM 813 CB LYS A 117 -1.785 10.043 13.475 1.00 0.00 C ATOM 814 CG LYS A 117 -2.854 10.880 12.773 1.00 0.00 C ATOM 815 CD LYS A 117 -2.470 12.354 12.732 1.00 0.00 C ATOM 816 CE LYS A 117 -3.429 13.171 11.881 1.00 0.00 C ATOM 817 NZ LYS A 117 -3.024 14.592 11.817 1.00 0.00 N ATOM 0 H LYS A 117 -1.147 8.895 11.271 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.115 11.166 12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.111 9.003 13.506 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.692 10.379 14.508 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.997 10.512 11.757 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.806 10.765 13.291 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.456 12.753 13.746 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.459 12.454 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.466 12.757 10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.435 13.097 12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.700 15.120 11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.013 14.993 12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.074 14.664 11.401 1.00 0.00 H new ATOM 831 N SER A 118 1.072 8.227 13.042 1.00 0.00 N ATOM 832 CA SER A 118 2.093 7.428 13.673 1.00 0.00 C ATOM 833 C SER A 118 3.494 7.911 13.243 1.00 0.00 C ATOM 834 O SER A 118 4.409 8.022 14.070 1.00 0.00 O ATOM 835 CB SER A 118 1.885 5.952 13.336 1.00 0.00 C ATOM 836 OG SER A 118 0.569 5.524 13.711 1.00 0.00 O ATOM 0 H SER A 118 0.721 7.848 12.163 1.00 0.00 H new ATOM 0 HA SER A 118 2.019 7.542 14.755 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.033 5.794 12.268 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.630 5.348 13.854 1.00 0.00 H new ATOM 0 HG SER A 118 -0.067 5.765 13.005 1.00 0.00 H new ATOM 842 N VAL A 119 3.649 8.197 11.962 1.00 0.00 N ATOM 843 CA VAL A 119 4.890 8.715 11.429 1.00 0.00 C ATOM 844 C VAL A 119 4.602 9.892 10.464 1.00 0.00 C ATOM 845 O VAL A 119 4.358 9.706 9.267 1.00 0.00 O ATOM 846 CB VAL A 119 5.791 7.591 10.772 1.00 0.00 C ATOM 847 CG1 VAL A 119 5.062 6.813 9.684 1.00 0.00 C ATOM 848 CG2 VAL A 119 7.096 8.169 10.232 1.00 0.00 C ATOM 0 H VAL A 119 2.915 8.075 11.264 1.00 0.00 H new ATOM 0 HA VAL A 119 5.480 9.098 12.261 1.00 0.00 H new ATOM 0 HB VAL A 119 6.026 6.886 11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.728 6.056 9.269 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.183 6.329 10.110 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.753 7.496 8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.691 7.371 9.788 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.875 8.921 9.475 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.655 8.628 11.047 1.00 0.00 H new ATOM 858 N PRO A 120 4.591 11.130 10.996 1.00 0.00 N ATOM 859 CA PRO A 120 4.258 12.343 10.224 1.00 0.00 C ATOM 860 C PRO A 120 5.373 12.808 9.273 1.00 0.00 C ATOM 861 O PRO A 120 5.312 13.924 8.715 1.00 0.00 O ATOM 862 CB PRO A 120 3.997 13.412 11.305 1.00 0.00 C ATOM 863 CG PRO A 120 3.992 12.672 12.605 1.00 0.00 C ATOM 864 CD PRO A 120 4.859 11.469 12.400 1.00 0.00 C ATOM 0 HA PRO A 120 3.409 12.155 9.567 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.771 14.179 11.293 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.045 13.916 11.137 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.377 13.297 13.411 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.979 12.380 12.884 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.912 11.692 12.571 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.592 10.655 13.074 1.00 0.00 H new ATOM 872 N GLU A 121 6.373 11.958 9.061 1.00 0.00 N ATOM 873 CA GLU A 121 7.470 12.272 8.166 1.00 0.00 C ATOM 874 C GLU A 121 6.939 12.510 6.754 1.00 0.00 C ATOM 875 O GLU A 121 7.275 13.505 6.109 1.00 0.00 O ATOM 876 CB GLU A 121 8.532 11.153 8.162 1.00 0.00 C ATOM 877 CG GLU A 121 9.725 11.457 7.260 1.00 0.00 C ATOM 878 CD GLU A 121 10.816 10.411 7.303 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.405 10.197 8.383 1.00 0.00 O ATOM 880 OE2 GLU A 121 11.147 9.826 6.246 1.00 0.00 O ATOM 0 H GLU A 121 6.442 11.041 9.503 1.00 0.00 H new ATOM 0 HA GLU A 121 7.951 13.182 8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.886 10.994 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.068 10.222 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.374 11.558 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.148 12.419 7.548 1.00 0.00 H new ATOM 887 N LEU A 122 6.025 11.670 6.331 1.00 0.00 N ATOM 888 CA LEU A 122 5.503 11.745 4.976 1.00 0.00 C ATOM 889 C LEU A 122 4.214 12.560 4.899 1.00 0.00 C ATOM 890 O LEU A 122 3.484 12.480 3.922 1.00 0.00 O ATOM 891 CB LEU A 122 5.276 10.350 4.392 1.00 0.00 C ATOM 892 CG LEU A 122 6.491 9.418 4.323 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.148 8.168 3.531 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.687 10.120 3.717 1.00 0.00 C ATOM 0 H LEU A 122 5.624 10.925 6.901 1.00 0.00 H new ATOM 0 HA LEU A 122 6.258 12.258 4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.504 9.857 4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.880 10.466 3.383 1.00 0.00 H new ATOM 0 HG LEU A 122 6.756 9.129 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.019 7.514 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.324 7.645 4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.855 8.447 2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.533 9.433 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.443 10.448 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.948 10.986 4.326 1.00 0.00 H new ATOM 906 N CYS A 123 3.951 13.361 5.899 1.00 0.00 N ATOM 907 CA CYS A 123 2.771 14.191 5.883 1.00 0.00 C ATOM 908 C CYS A 123 2.926 15.410 4.974 1.00 0.00 C ATOM 909 O CYS A 123 3.375 16.468 5.395 1.00 0.00 O ATOM 910 CB CYS A 123 2.353 14.585 7.289 1.00 0.00 C ATOM 911 SG CYS A 123 1.770 13.197 8.273 1.00 0.00 S ATOM 0 H CYS A 123 4.533 13.457 6.731 1.00 0.00 H new ATOM 0 HA CYS A 123 1.968 13.590 5.456 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.199 15.050 7.795 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.565 15.336 7.229 1.00 0.00 H new ATOM 0 HG CYS A 123 1.435 13.615 9.458 1.00 0.00 H new ATOM 917 N GLY A 124 2.642 15.212 3.709 1.00 0.00 N ATOM 918 CA GLY A 124 2.635 16.295 2.763 1.00 0.00 C ATOM 919 C GLY A 124 1.346 16.296 1.994 1.00 0.00 C ATOM 920 O GLY A 124 0.575 17.251 2.041 1.00 0.00 O ATOM 0 H GLY A 124 2.411 14.302 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.758 17.245 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.477 16.196 2.078 1.00 0.00 H new ATOM 924 N SER A 125 1.099 15.214 1.316 1.00 0.00 N ATOM 925 CA SER A 125 -0.110 15.021 0.566 1.00 0.00 C ATOM 926 C SER A 125 -0.262 13.554 0.214 1.00 0.00 C ATOM 927 O SER A 125 0.708 12.808 0.229 1.00 0.00 O ATOM 928 CB SER A 125 -0.136 15.925 -0.675 1.00 0.00 C ATOM 929 OG SER A 125 1.096 15.875 -1.390 1.00 0.00 O ATOM 0 H SER A 125 1.744 14.425 1.267 1.00 0.00 H new ATOM 0 HA SER A 125 -0.965 15.309 1.177 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.950 15.618 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.340 16.952 -0.373 1.00 0.00 H new ATOM 0 HG SER A 125 1.043 16.461 -2.174 1.00 0.00 H new ATOM 935 N VAL A 126 -1.448 13.137 -0.059 1.00 0.00 N ATOM 936 CA VAL A 126 -1.695 11.766 -0.374 1.00 0.00 C ATOM 937 C VAL A 126 -2.555 11.683 -1.623 1.00 0.00 C ATOM 938 O VAL A 126 -3.409 12.533 -1.857 1.00 0.00 O ATOM 939 CB VAL A 126 -2.361 11.016 0.841 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.702 11.632 1.231 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.508 9.518 0.576 1.00 0.00 C ATOM 0 H VAL A 126 -2.276 13.732 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.746 11.267 -0.571 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.684 11.139 1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.124 11.082 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.555 12.674 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.386 11.580 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.971 9.040 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.133 9.364 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.525 9.081 0.403 1.00 0.00 H new ATOM 951 N LYS A 127 -2.269 10.742 -2.459 1.00 0.00 N ATOM 952 CA LYS A 127 -3.068 10.506 -3.615 1.00 0.00 C ATOM 953 C LYS A 127 -3.813 9.226 -3.440 1.00 0.00 C ATOM 954 O LYS A 127 -3.260 8.259 -2.920 1.00 0.00 O ATOM 955 CB LYS A 127 -2.254 10.482 -4.908 1.00 0.00 C ATOM 956 CG LYS A 127 -1.709 11.831 -5.322 1.00 0.00 C ATOM 957 CD LYS A 127 -1.450 11.869 -6.813 1.00 0.00 C ATOM 958 CE LYS A 127 -1.071 13.256 -7.277 1.00 0.00 C ATOM 959 NZ LYS A 127 -1.103 13.360 -8.743 1.00 0.00 N ATOM 0 H LYS A 127 -1.472 10.113 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.765 11.338 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.422 9.788 -4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.880 10.093 -5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.417 12.614 -5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.785 12.037 -4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.651 11.171 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.341 11.537 -7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.756 13.986 -6.844 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.073 13.502 -6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.575 14.204 -9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.668 12.513 -9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.089 13.437 -9.064 1.00 0.00 H new ATOM 973 N VAL A 128 -5.054 9.208 -3.834 1.00 0.00 N ATOM 974 CA VAL A 128 -5.862 8.019 -3.675 1.00 0.00 C ATOM 975 C VAL A 128 -6.473 7.607 -4.994 1.00 0.00 C ATOM 976 O VAL A 128 -6.960 8.443 -5.759 1.00 0.00 O ATOM 977 CB VAL A 128 -6.975 8.166 -2.583 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.368 8.458 -1.217 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.988 9.238 -2.948 1.00 0.00 C ATOM 0 H VAL A 128 -5.533 9.997 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.186 7.238 -3.328 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.500 7.212 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.164 8.555 -0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.705 7.641 -0.931 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.800 9.387 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.742 9.308 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.481 10.198 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.468 8.979 -3.892 1.00 0.00 H new ATOM 989 N GLY A 129 -6.410 6.346 -5.276 1.00 0.00 N ATOM 990 CA GLY A 129 -6.956 5.834 -6.481 1.00 0.00 C ATOM 991 C GLY A 129 -8.008 4.821 -6.184 1.00 0.00 C ATOM 992 O GLY A 129 -7.704 3.664 -5.847 1.00 0.00 O ATOM 0 H GLY A 129 -5.977 5.645 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.381 6.647 -7.070 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.167 5.383 -7.083 1.00 0.00 H new ATOM 996 N ILE A 130 -9.240 5.239 -6.256 1.00 0.00 N ATOM 997 CA ILE A 130 -10.332 4.351 -6.012 1.00 0.00 C ATOM 998 C ILE A 130 -10.594 3.569 -7.263 1.00 0.00 C ATOM 999 O ILE A 130 -11.048 4.108 -8.284 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.643 5.059 -5.503 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.469 5.634 -4.080 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.820 4.089 -5.512 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.486 6.772 -3.953 1.00 0.00 C ATOM 0 H ILE A 130 -9.510 6.196 -6.483 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.041 3.692 -5.194 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.844 5.883 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.441 5.976 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.152 4.828 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.715 4.600 -5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.987 3.729 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.601 3.245 -4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.441 7.100 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.499 6.437 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.807 7.602 -4.582 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.264 2.330 -7.206 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.427 1.472 -8.317 1.00 0.00 C ATOM 1017 C VAL A 131 -11.703 0.688 -8.121 1.00 0.00 C ATOM 1018 O VAL A 131 -11.952 0.147 -7.043 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.173 0.560 -8.527 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -8.881 -0.313 -7.313 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.299 -0.279 -9.781 1.00 0.00 C ATOM 0 H VAL A 131 -9.870 1.881 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.512 2.053 -9.235 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.322 1.229 -8.653 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.002 -0.927 -7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.695 0.320 -6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.737 -0.958 -7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.410 -0.900 -9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.180 -0.917 -9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.398 0.375 -10.648 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.531 0.654 -9.133 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.831 0.011 -9.016 1.00 0.00 C ATOM 1033 C GLU A 132 -13.738 -1.505 -9.196 1.00 0.00 C ATOM 1034 O GLU A 132 -14.748 -2.208 -9.288 1.00 0.00 O ATOM 1035 CB GLU A 132 -14.835 0.657 -9.956 1.00 0.00 C ATOM 1036 CG GLU A 132 -14.982 2.151 -9.698 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.053 2.799 -10.522 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -15.878 2.933 -11.741 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -17.100 3.179 -9.968 1.00 0.00 O ATOM 0 H GLU A 132 -12.337 1.060 -10.048 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.196 0.165 -8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.521 0.497 -10.987 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.804 0.172 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.202 2.309 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.031 2.642 -9.903 1.00 0.00 H new ATOM 1046 N GLU A 133 -12.522 -1.985 -9.249 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.225 -3.375 -9.239 1.00 0.00 C ATOM 1048 C GLU A 133 -11.256 -3.604 -8.080 1.00 0.00 C ATOM 1049 O GLU A 133 -10.047 -3.451 -8.241 1.00 0.00 O ATOM 1050 CB GLU A 133 -11.591 -3.834 -10.557 1.00 0.00 C ATOM 1051 CG GLU A 133 -12.394 -3.477 -11.790 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.903 -4.155 -13.047 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -10.862 -3.763 -13.593 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -12.560 -5.107 -13.518 1.00 0.00 O ATOM 0 H GLU A 133 -11.693 -1.393 -9.302 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.142 -3.953 -9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.598 -3.392 -10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -11.457 -4.915 -10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -13.437 -3.747 -11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.363 -2.397 -11.934 1.00 0.00 H new ATOM 1061 N PRO A 134 -11.768 -3.925 -6.876 1.00 0.00 N ATOM 1062 CA PRO A 134 -10.937 -4.085 -5.660 1.00 0.00 C ATOM 1063 C PRO A 134 -10.238 -5.452 -5.614 1.00 0.00 C ATOM 1064 O PRO A 134 -9.938 -5.990 -4.542 1.00 0.00 O ATOM 1065 CB PRO A 134 -11.971 -3.974 -4.540 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.220 -4.531 -5.129 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.202 -4.171 -6.592 1.00 0.00 C ATOM 0 HA PRO A 134 -10.131 -3.354 -5.600 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.663 -4.536 -3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.107 -2.939 -4.227 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.263 -5.612 -4.996 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.100 -4.115 -4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.599 -4.978 -7.208 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -13.808 -3.288 -6.794 1.00 0.00 H new ATOM 1075 N ASP A 135 -9.928 -5.948 -6.773 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.337 -7.248 -6.951 1.00 0.00 C ATOM 1077 C ASP A 135 -7.830 -7.133 -6.823 1.00 0.00 C ATOM 1078 O ASP A 135 -7.246 -6.160 -7.302 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.696 -7.761 -8.344 1.00 0.00 C ATOM 1080 CG ASP A 135 -9.256 -9.175 -8.581 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -8.068 -9.412 -8.859 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -10.097 -10.085 -8.480 1.00 0.00 O ATOM 0 H ASP A 135 -10.082 -5.448 -7.649 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.710 -7.939 -6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.775 -7.694 -8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.238 -7.114 -9.092 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.196 -8.117 -6.202 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.748 -8.108 -6.004 1.00 0.00 C ATOM 1089 C LYS A 136 -4.929 -8.020 -7.284 1.00 0.00 C ATOM 1090 O LYS A 136 -3.801 -7.499 -7.244 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.256 -9.255 -5.125 1.00 0.00 C ATOM 1092 CG LYS A 136 -5.358 -8.996 -3.630 1.00 0.00 C ATOM 1093 CD LYS A 136 -4.476 -7.819 -3.217 1.00 0.00 C ATOM 1094 CE LYS A 136 -4.410 -7.660 -1.713 1.00 0.00 C ATOM 1095 NZ LYS A 136 -3.741 -8.805 -1.069 1.00 0.00 N ATOM 0 H LYS A 136 -7.664 -8.940 -5.822 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.574 -7.174 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.829 -10.151 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.216 -9.466 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.394 -8.790 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.059 -9.889 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.470 -7.964 -3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.863 -6.902 -3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.876 -6.742 -1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.419 -7.557 -1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.230 -9.038 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.769 -9.627 -1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.751 -8.559 -0.865 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.469 -8.487 -8.408 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.747 -8.385 -9.665 1.00 0.00 C ATOM 1111 C ALA A 137 -4.636 -6.942 -10.045 1.00 0.00 C ATOM 1112 O ALA A 137 -3.570 -6.468 -10.387 1.00 0.00 O ATOM 1113 CB ALA A 137 -5.442 -9.139 -10.785 1.00 0.00 C ATOM 0 H ALA A 137 -6.385 -8.930 -8.471 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.762 -8.830 -9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.867 -9.035 -11.705 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.517 -10.194 -10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.441 -8.730 -10.933 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.740 -6.241 -9.911 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.832 -4.848 -10.284 1.00 0.00 C ATOM 1121 C VAL A 138 -5.134 -3.971 -9.245 1.00 0.00 C ATOM 1122 O VAL A 138 -4.445 -3.017 -9.595 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.308 -4.404 -10.442 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.387 -2.987 -10.970 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -8.066 -5.356 -11.354 1.00 0.00 C ATOM 0 H VAL A 138 -6.607 -6.626 -9.536 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.334 -4.729 -11.246 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.775 -4.431 -9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.432 -2.695 -11.074 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.889 -2.311 -10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.897 -2.933 -11.942 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.100 -5.023 -11.449 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.597 -5.368 -12.338 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.046 -6.360 -10.930 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.304 -4.314 -7.968 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.665 -3.577 -6.878 1.00 0.00 C ATOM 1137 C LEU A 139 -3.155 -3.595 -7.028 1.00 0.00 C ATOM 1138 O LEU A 139 -2.520 -2.551 -7.026 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.062 -4.132 -5.501 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.538 -4.006 -5.105 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.777 -4.654 -3.755 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -6.965 -2.550 -5.066 1.00 0.00 C ATOM 0 H LEU A 139 -5.880 -5.099 -7.663 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.017 -2.547 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.790 -5.187 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.463 -3.625 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.137 -4.520 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.829 -4.557 -3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.511 -5.710 -3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.163 -4.161 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.016 -2.486 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.359 -2.013 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.827 -2.104 -6.051 1.00 0.00 H new ATOM 1154 N THR A 140 -2.596 -4.783 -7.201 1.00 0.00 N ATOM 1155 CA THR A 140 -1.163 -4.938 -7.359 1.00 0.00 C ATOM 1156 C THR A 140 -0.697 -4.322 -8.689 1.00 0.00 C ATOM 1157 O THR A 140 0.400 -3.776 -8.784 1.00 0.00 O ATOM 1158 CB THR A 140 -0.782 -6.431 -7.297 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.339 -7.005 -6.093 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.726 -6.609 -7.284 1.00 0.00 C ATOM 0 H THR A 140 -3.119 -5.658 -7.235 1.00 0.00 H new ATOM 0 HA THR A 140 -0.664 -4.413 -6.544 1.00 0.00 H new ATOM 0 HB THR A 140 -1.179 -6.931 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.267 -7.274 -6.258 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.967 -7.671 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.151 -6.178 -8.190 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.144 -6.106 -6.412 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.561 -4.386 -9.686 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.290 -3.837 -11.000 1.00 0.00 C ATOM 1170 C GLN A 141 -1.141 -2.328 -10.919 1.00 0.00 C ATOM 1171 O GLN A 141 -0.097 -1.800 -11.265 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.415 -4.234 -11.942 1.00 0.00 C ATOM 1173 CG GLN A 141 -2.289 -3.789 -13.372 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.361 -4.435 -14.227 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -3.786 -5.566 -13.964 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -3.820 -3.750 -15.214 1.00 0.00 N ATOM 0 H GLN A 141 -2.478 -4.825 -9.604 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.352 -4.237 -11.385 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.500 -5.321 -11.930 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.348 -3.837 -11.543 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.375 -2.704 -13.430 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.303 -4.052 -13.755 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.449 -2.819 -15.405 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.555 -4.137 -15.805 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.166 -1.650 -10.400 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.143 -0.196 -10.255 1.00 0.00 C ATOM 1187 C ALA A 142 -0.981 0.224 -9.365 1.00 0.00 C ATOM 1188 O ALA A 142 -0.255 1.157 -9.687 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.468 0.306 -9.697 1.00 0.00 C ATOM 0 H ALA A 142 -3.026 -2.089 -10.072 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.001 0.253 -11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.433 1.391 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.276 0.031 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.645 -0.144 -8.720 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.785 -0.526 -8.283 1.00 0.00 N ATOM 1196 CA TRP A 143 0.325 -0.326 -7.342 1.00 0.00 C ATOM 1197 C TRP A 143 1.656 -0.326 -8.104 1.00 0.00 C ATOM 1198 O TRP A 143 2.516 0.529 -7.886 1.00 0.00 O ATOM 1199 CB TRP A 143 0.301 -1.487 -6.322 1.00 0.00 C ATOM 1200 CG TRP A 143 1.366 -1.475 -5.260 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.290 -0.894 -4.032 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.655 -2.114 -5.324 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.446 -1.123 -3.331 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.302 -1.868 -4.105 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.317 -2.869 -6.301 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.584 -2.343 -3.831 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.586 -3.339 -6.031 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.207 -3.079 -4.804 1.00 0.00 C ATOM 0 H TRP A 143 -1.398 -1.301 -8.028 1.00 0.00 H new ATOM 0 HA TRP A 143 0.221 0.629 -6.828 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.671 -1.487 -5.829 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.379 -2.425 -6.872 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.443 -0.334 -3.663 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.639 -0.793 -2.386 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.843 -3.079 -7.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.068 -2.138 -2.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.109 -3.917 -6.779 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.198 -3.467 -4.620 1.00 0.00 H new ATOM 1219 N LYS A 144 1.780 -1.272 -9.024 1.00 0.00 N ATOM 1220 CA LYS A 144 2.972 -1.458 -9.823 1.00 0.00 C ATOM 1221 C LYS A 144 3.231 -0.246 -10.733 1.00 0.00 C ATOM 1222 O LYS A 144 4.369 0.225 -10.819 1.00 0.00 O ATOM 1223 CB LYS A 144 2.853 -2.751 -10.642 1.00 0.00 C ATOM 1224 CG LYS A 144 4.113 -3.178 -11.376 1.00 0.00 C ATOM 1225 CD LYS A 144 5.247 -3.516 -10.415 1.00 0.00 C ATOM 1226 CE LYS A 144 6.439 -4.056 -11.174 1.00 0.00 C ATOM 1227 NZ LYS A 144 7.574 -4.389 -10.296 1.00 0.00 N ATOM 0 H LYS A 144 1.040 -1.941 -9.236 1.00 0.00 H new ATOM 0 HA LYS A 144 3.828 -1.545 -9.154 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.552 -3.558 -9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.053 -2.626 -11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.894 -4.046 -11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.431 -2.379 -12.045 1.00 0.00 H new ATOM 0 HD2 LYS A 144 5.536 -2.626 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.908 -4.253 -9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.139 -4.947 -11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.759 -3.318 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.361 -4.754 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.882 -3.535 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.281 -5.113 -9.610 1.00 0.00 H new ATOM 1241 N LEU A 145 2.183 0.277 -11.387 1.00 0.00 N ATOM 1242 CA LEU A 145 2.359 1.456 -12.242 1.00 0.00 C ATOM 1243 C LEU A 145 2.779 2.658 -11.419 1.00 0.00 C ATOM 1244 O LEU A 145 3.665 3.430 -11.819 1.00 0.00 O ATOM 1245 CB LEU A 145 1.107 1.850 -13.064 1.00 0.00 C ATOM 1246 CG LEU A 145 0.622 0.940 -14.206 1.00 0.00 C ATOM 1247 CD1 LEU A 145 1.753 0.389 -15.041 1.00 0.00 C ATOM 1248 CD2 LEU A 145 -0.329 -0.129 -13.739 1.00 0.00 C ATOM 0 H LEU A 145 1.231 -0.086 -11.342 1.00 0.00 H new ATOM 0 HA LEU A 145 3.135 1.166 -12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.280 1.960 -12.363 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.296 2.835 -13.491 1.00 0.00 H new ATOM 0 HG LEU A 145 0.046 1.584 -14.871 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.348 -0.245 -15.830 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.310 1.212 -15.488 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.419 -0.199 -14.409 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.636 -0.739 -14.588 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.166 -0.759 -13.000 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.207 0.336 -13.290 1.00 0.00 H new ATOM 1260 N TRP A 146 2.140 2.804 -10.282 1.00 0.00 N ATOM 1261 CA TRP A 146 2.383 3.899 -9.361 1.00 0.00 C ATOM 1262 C TRP A 146 3.804 3.893 -8.832 1.00 0.00 C ATOM 1263 O TRP A 146 4.502 4.928 -8.856 1.00 0.00 O ATOM 1264 CB TRP A 146 1.400 3.829 -8.196 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.005 4.225 -8.544 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.619 4.165 -9.761 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -0.967 4.743 -7.641 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.898 4.631 -9.665 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.137 4.993 -8.371 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -0.949 5.024 -6.281 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.273 5.516 -7.782 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.079 5.542 -5.700 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.224 5.784 -6.444 1.00 0.00 C ATOM 0 H TRP A 146 1.422 2.154 -9.961 1.00 0.00 H new ATOM 0 HA TRP A 146 2.238 4.828 -9.913 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.391 2.812 -7.805 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.759 4.475 -7.395 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.160 3.802 -10.668 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.565 4.698 -10.434 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.063 4.838 -5.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.166 5.706 -8.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.077 5.765 -4.643 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.096 6.193 -5.955 1.00 0.00 H new ATOM 1284 N ILE A 147 4.246 2.747 -8.368 1.00 0.00 N ATOM 1285 CA ILE A 147 5.560 2.655 -7.804 1.00 0.00 C ATOM 1286 C ILE A 147 6.643 2.817 -8.884 1.00 0.00 C ATOM 1287 O ILE A 147 7.555 3.634 -8.724 1.00 0.00 O ATOM 1288 CB ILE A 147 5.773 1.357 -6.935 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.116 1.414 -6.196 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.671 0.080 -7.768 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.385 0.219 -5.297 1.00 0.00 C ATOM 0 H ILE A 147 3.715 1.876 -8.372 1.00 0.00 H new ATOM 0 HA ILE A 147 5.659 3.489 -7.109 1.00 0.00 H new ATOM 0 HB ILE A 147 4.968 1.327 -6.201 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.918 1.490 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.148 2.322 -5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.825 -0.787 -7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.683 0.022 -8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.432 0.093 -8.548 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.354 0.339 -4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.606 0.152 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.388 -0.693 -5.895 1.00 0.00 H new ATOM 1303 N GLU A 148 6.490 2.136 -10.022 1.00 0.00 N ATOM 1304 CA GLU A 148 7.518 2.171 -11.049 1.00 0.00 C ATOM 1305 C GLU A 148 7.674 3.507 -11.741 1.00 0.00 C ATOM 1306 O GLU A 148 8.787 3.828 -12.198 1.00 0.00 O ATOM 1307 CB GLU A 148 7.412 1.057 -12.062 1.00 0.00 C ATOM 1308 CG GLU A 148 7.728 -0.308 -11.510 1.00 0.00 C ATOM 1309 CD GLU A 148 8.017 -1.275 -12.610 1.00 0.00 C ATOM 1310 OE1 GLU A 148 7.079 -1.834 -13.188 1.00 0.00 O ATOM 1311 OE2 GLU A 148 9.210 -1.468 -12.941 1.00 0.00 O ATOM 0 H GLU A 148 5.676 1.564 -10.248 1.00 0.00 H new ATOM 0 HA GLU A 148 8.431 2.007 -10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.402 1.047 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.089 1.268 -12.890 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.587 -0.244 -10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.888 -0.668 -10.916 1.00 0.00 H new ATOM 1318 N GLU A 149 6.606 4.298 -11.852 1.00 0.00 N ATOM 1319 CA GLU A 149 6.778 5.614 -12.440 1.00 0.00 C ATOM 1320 C GLU A 149 7.630 6.456 -11.507 1.00 0.00 C ATOM 1321 O GLU A 149 8.577 7.119 -11.927 1.00 0.00 O ATOM 1322 CB GLU A 149 5.458 6.343 -12.756 1.00 0.00 C ATOM 1323 CG GLU A 149 4.559 6.592 -11.566 1.00 0.00 C ATOM 1324 CD GLU A 149 3.575 7.689 -11.820 1.00 0.00 C ATOM 1325 OE1 GLU A 149 2.525 7.437 -12.411 1.00 0.00 O ATOM 1326 OE2 GLU A 149 3.852 8.829 -11.440 1.00 0.00 O ATOM 0 H GLU A 149 5.659 4.062 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 149 7.268 5.471 -13.403 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.693 7.301 -13.220 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.906 5.759 -13.492 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.023 5.675 -11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 149 5.169 6.847 -10.699 1.00 0.00 H new ATOM 1333 N HIS A 150 7.347 6.362 -10.216 1.00 0.00 N ATOM 1334 CA HIS A 150 8.076 7.122 -9.251 1.00 0.00 C ATOM 1335 C HIS A 150 9.457 6.613 -8.972 1.00 0.00 C ATOM 1336 O HIS A 150 10.306 7.378 -8.530 1.00 0.00 O ATOM 1337 CB HIS A 150 7.289 7.433 -8.009 1.00 0.00 C ATOM 1338 CG HIS A 150 6.454 8.665 -8.171 1.00 0.00 C ATOM 1339 ND1 HIS A 150 6.896 9.911 -7.794 1.00 0.00 N ATOM 1340 CD2 HIS A 150 5.219 8.848 -8.674 1.00 0.00 C ATOM 1341 CE1 HIS A 150 5.956 10.803 -8.060 1.00 0.00 C ATOM 1342 NE2 HIS A 150 4.936 10.183 -8.591 1.00 0.00 N ATOM 0 H HIS A 150 6.617 5.764 -9.828 1.00 0.00 H new ATOM 0 HA HIS A 150 8.238 8.083 -9.738 1.00 0.00 H new ATOM 0 HB2 HIS A 150 6.645 6.588 -7.766 1.00 0.00 H new ATOM 0 HB3 HIS A 150 7.972 7.565 -7.170 1.00 0.00 H new ATOM 0 HD1 HIS A 150 7.804 10.115 -7.376 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.570 8.081 -9.071 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.021 11.864 -7.870 1.00 0.00 H new ATOM 1351 N ILE A 151 9.701 5.353 -9.223 1.00 0.00 N ATOM 1352 CA ILE A 151 11.061 4.822 -9.149 1.00 0.00 C ATOM 1353 C ILE A 151 11.907 5.450 -10.270 1.00 0.00 C ATOM 1354 O ILE A 151 13.102 5.678 -10.120 1.00 0.00 O ATOM 1355 CB ILE A 151 11.096 3.262 -9.240 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.380 2.647 -8.033 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.537 2.749 -9.316 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.303 1.137 -8.060 1.00 0.00 C ATOM 0 H ILE A 151 8.989 4.669 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 151 11.477 5.085 -8.176 1.00 0.00 H new ATOM 0 HB ILE A 151 10.579 2.962 -10.152 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.894 2.957 -7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.369 3.050 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.533 1.661 -9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 151 13.024 3.161 -10.200 1.00 0.00 H new ATOM 0 HG23 ILE A 151 13.081 3.059 -8.424 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.782 0.783 -7.171 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.761 0.816 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.311 0.722 -8.079 1.00 0.00 H new ATOM 1370 N LYS A 152 11.262 5.772 -11.365 1.00 0.00 N ATOM 1371 CA LYS A 152 11.939 6.401 -12.467 1.00 0.00 C ATOM 1372 C LYS A 152 12.051 7.927 -12.317 1.00 0.00 C ATOM 1373 O LYS A 152 13.109 8.497 -12.593 1.00 0.00 O ATOM 1374 CB LYS A 152 11.337 5.983 -13.810 1.00 0.00 C ATOM 1375 CG LYS A 152 11.768 4.582 -14.246 1.00 0.00 C ATOM 1376 CD LYS A 152 11.170 4.184 -15.592 1.00 0.00 C ATOM 1377 CE LYS A 152 9.724 3.718 -15.479 1.00 0.00 C ATOM 1378 NZ LYS A 152 9.612 2.419 -14.758 1.00 0.00 N ATOM 0 H LYS A 152 10.267 5.607 -11.514 1.00 0.00 H new ATOM 0 HA LYS A 152 12.966 6.035 -12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 152 10.250 6.018 -13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.632 6.702 -14.574 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.855 4.542 -14.308 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.465 3.859 -13.489 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.221 5.034 -16.273 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.771 3.387 -16.030 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.139 4.475 -14.956 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.296 3.617 -16.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.797 1.888 -15.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.480 1.865 -14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.481 2.596 -13.742 1.00 0.00 H new ATOM 1392 N VAL A 153 10.982 8.590 -11.874 1.00 0.00 N ATOM 1393 CA VAL A 153 11.034 10.051 -11.696 1.00 0.00 C ATOM 1394 C VAL A 153 11.704 10.498 -10.374 1.00 0.00 C ATOM 1395 O VAL A 153 12.632 11.312 -10.386 1.00 0.00 O ATOM 1396 CB VAL A 153 9.649 10.775 -11.919 1.00 0.00 C ATOM 1397 CG1 VAL A 153 8.546 10.196 -11.061 1.00 0.00 C ATOM 1398 CG2 VAL A 153 9.768 12.270 -11.668 1.00 0.00 C ATOM 0 H VAL A 153 10.089 8.158 -11.636 1.00 0.00 H new ATOM 0 HA VAL A 153 11.688 10.384 -12.502 1.00 0.00 H new ATOM 0 HB VAL A 153 9.379 10.606 -12.961 1.00 0.00 H new ATOM 0 HG11 VAL A 153 7.616 10.731 -11.254 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.414 9.141 -11.301 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.812 10.299 -10.009 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.800 12.744 -11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.090 12.442 -10.641 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.499 12.697 -12.354 1.00 0.00 H new ATOM 1408 N THR A 154 11.274 9.962 -9.259 1.00 0.00 N ATOM 1409 CA THR A 154 11.812 10.400 -7.985 1.00 0.00 C ATOM 1410 C THR A 154 12.923 9.484 -7.492 1.00 0.00 C ATOM 1411 O THR A 154 13.810 9.901 -6.765 1.00 0.00 O ATOM 1412 CB THR A 154 10.687 10.588 -6.941 1.00 0.00 C ATOM 1413 OG1 THR A 154 9.746 9.488 -7.001 1.00 0.00 O ATOM 1414 CG2 THR A 154 9.942 11.855 -7.220 1.00 0.00 C ATOM 0 H THR A 154 10.564 9.232 -9.201 1.00 0.00 H new ATOM 0 HA THR A 154 12.272 11.377 -8.136 1.00 0.00 H new ATOM 0 HB THR A 154 11.146 10.625 -5.953 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.211 8.676 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.151 11.982 -6.481 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.628 12.700 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.504 11.807 -8.217 1.00 0.00 H new ATOM 1422 N GLY A 155 12.827 8.236 -7.896 1.00 0.00 N ATOM 1423 CA GLY A 155 13.848 7.219 -7.624 1.00 0.00 C ATOM 1424 C GLY A 155 14.157 6.983 -6.159 1.00 0.00 C ATOM 1425 O GLY A 155 15.266 6.593 -5.824 1.00 0.00 O ATOM 0 H GLY A 155 12.032 7.884 -8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.524 6.277 -8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 155 14.769 7.509 -8.130 1.00 0.00 H new ATOM 1429 N LYS A 156 13.187 7.181 -5.298 1.00 0.00 N ATOM 1430 CA LYS A 156 13.428 7.048 -3.873 1.00 0.00 C ATOM 1431 C LYS A 156 13.138 5.626 -3.408 1.00 0.00 C ATOM 1432 O LYS A 156 14.055 4.884 -3.111 1.00 0.00 O ATOM 1433 CB LYS A 156 12.587 8.057 -3.088 1.00 0.00 C ATOM 1434 CG LYS A 156 12.739 9.487 -3.586 1.00 0.00 C ATOM 1435 CD LYS A 156 11.860 10.446 -2.816 1.00 0.00 C ATOM 1436 CE LYS A 156 12.384 10.764 -1.419 1.00 0.00 C ATOM 1437 NZ LYS A 156 13.513 11.716 -1.441 1.00 0.00 N ATOM 0 H LYS A 156 12.231 7.432 -5.551 1.00 0.00 H new ATOM 0 HA LYS A 156 14.480 7.259 -3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.538 7.769 -3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.870 8.014 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.781 9.795 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.485 9.532 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.767 11.374 -3.380 1.00 0.00 H new ATOM 0 HD3 LYS A 156 10.859 10.022 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 156 11.575 11.178 -0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.701 9.840 -0.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.112 11.563 -0.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.076 11.567 -2.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.147 12.689 -1.431 1.00 0.00 H new ATOM 1451 N VAL A 157 11.848 5.260 -3.392 1.00 0.00 N ATOM 1452 CA VAL A 157 11.345 3.932 -2.954 1.00 0.00 C ATOM 1453 C VAL A 157 12.045 3.358 -1.675 1.00 0.00 C ATOM 1454 O VAL A 157 13.018 2.580 -1.749 1.00 0.00 O ATOM 1455 CB VAL A 157 11.205 2.869 -4.120 1.00 0.00 C ATOM 1456 CG1 VAL A 157 12.519 2.583 -4.842 1.00 0.00 C ATOM 1457 CG2 VAL A 157 10.570 1.575 -3.616 1.00 0.00 C ATOM 0 H VAL A 157 11.101 5.888 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 157 10.323 4.143 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 157 10.542 3.321 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.350 1.847 -5.628 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.899 3.504 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 157 13.248 2.194 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.487 0.865 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.191 1.147 -2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.577 1.787 -3.219 1.00 0.00 H new ATOM 1467 N PRO A 158 11.585 3.783 -0.486 1.00 0.00 N ATOM 1468 CA PRO A 158 12.147 3.339 0.789 1.00 0.00 C ATOM 1469 C PRO A 158 11.823 1.856 1.098 1.00 0.00 C ATOM 1470 O PRO A 158 11.005 1.222 0.405 1.00 0.00 O ATOM 1471 CB PRO A 158 11.470 4.270 1.813 1.00 0.00 C ATOM 1472 CG PRO A 158 10.194 4.649 1.180 1.00 0.00 C ATOM 1473 CD PRO A 158 10.487 4.745 -0.285 1.00 0.00 C ATOM 0 HA PRO A 158 13.236 3.391 0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.306 3.762 2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.085 5.145 2.021 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.422 3.906 1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 158 9.829 5.599 1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.614 4.488 -0.885 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.783 5.755 -0.569 1.00 0.00 H new ATOM 1481 N PRO A 159 12.487 1.283 2.147 1.00 0.00 N ATOM 1482 CA PRO A 159 12.307 -0.116 2.612 1.00 0.00 C ATOM 1483 C PRO A 159 10.847 -0.594 2.744 1.00 0.00 C ATOM 1484 O PRO A 159 10.583 -1.789 2.622 1.00 0.00 O ATOM 1485 CB PRO A 159 12.961 -0.121 4.005 1.00 0.00 C ATOM 1486 CG PRO A 159 13.407 1.281 4.268 1.00 0.00 C ATOM 1487 CD PRO A 159 13.543 1.936 2.938 1.00 0.00 C ATOM 0 HA PRO A 159 12.740 -0.796 1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.253 -0.452 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.806 -0.809 4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.683 1.809 4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 159 14.355 1.292 4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.394 3.014 3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.531 1.775 2.506 1.00 0.00 H new ATOM 1495 N GLY A 160 9.927 0.345 2.956 1.00 0.00 N ATOM 1496 CA GLY A 160 8.521 0.024 3.188 1.00 0.00 C ATOM 1497 C GLY A 160 7.893 -0.772 2.064 1.00 0.00 C ATOM 1498 O GLY A 160 7.245 -1.799 2.304 1.00 0.00 O ATOM 0 H GLY A 160 10.134 1.344 2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.433 -0.541 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 160 7.962 0.950 3.324 1.00 0.00 H new ATOM 1502 N ASN A 161 8.108 -0.320 0.843 1.00 0.00 N ATOM 1503 CA ASN A 161 7.547 -0.991 -0.326 1.00 0.00 C ATOM 1504 C ASN A 161 8.425 -2.106 -0.801 1.00 0.00 C ATOM 1505 O ASN A 161 7.985 -2.991 -1.532 1.00 0.00 O ATOM 1506 CB ASN A 161 7.277 -0.026 -1.463 1.00 0.00 C ATOM 1507 CG ASN A 161 6.068 0.835 -1.207 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.165 1.944 -0.709 1.00 0.00 O ATOM 1509 ND2 ASN A 161 4.919 0.313 -1.507 1.00 0.00 N ATOM 0 H ASN A 161 8.665 0.507 0.630 1.00 0.00 H new ATOM 0 HA ASN A 161 6.595 -1.413 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.149 0.611 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.132 -0.587 -2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.060 0.833 -1.327 1.00 0.00 H new ATOM 0 HD22 ASN A 161 4.874 -0.617 -1.923 1.00 0.00 H new ATOM 1516 N LYS A 162 9.668 -2.038 -0.408 1.00 0.00 N ATOM 1517 CA LYS A 162 10.636 -3.074 -0.700 1.00 0.00 C ATOM 1518 C LYS A 162 10.230 -4.374 -0.008 1.00 0.00 C ATOM 1519 O LYS A 162 9.746 -5.305 -0.660 1.00 0.00 O ATOM 1520 CB LYS A 162 12.029 -2.632 -0.244 1.00 0.00 C ATOM 1521 CG LYS A 162 12.723 -1.625 -1.154 1.00 0.00 C ATOM 1522 CD LYS A 162 13.859 -0.937 -0.408 1.00 0.00 C ATOM 1523 CE LYS A 162 14.990 -0.468 -1.319 1.00 0.00 C ATOM 1524 NZ LYS A 162 14.549 0.449 -2.400 1.00 0.00 N ATOM 0 H LYS A 162 10.046 -1.257 0.129 1.00 0.00 H new ATOM 0 HA LYS A 162 10.664 -3.247 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.947 -2.199 0.753 1.00 0.00 H new ATOM 0 HB3 LYS A 162 12.662 -3.515 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 162 13.112 -2.130 -2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.005 -0.883 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.460 -0.079 0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.263 -1.624 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.745 0.035 -0.715 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.468 -1.339 -1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.317 1.112 -2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 14.307 -0.104 -3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.714 0.982 -2.084 1.00 0.00 H new ATOM 1538 N SER A 163 10.367 -4.399 1.314 1.00 0.00 N ATOM 1539 CA SER A 163 10.033 -5.549 2.128 1.00 0.00 C ATOM 1540 C SER A 163 10.347 -5.252 3.579 1.00 0.00 C ATOM 1541 O SER A 163 11.229 -4.428 3.862 1.00 0.00 O ATOM 1542 CB SER A 163 10.798 -6.800 1.659 1.00 0.00 C ATOM 1543 OG SER A 163 12.206 -6.561 1.566 1.00 0.00 O ATOM 0 H SER A 163 10.719 -3.607 1.852 1.00 0.00 H new ATOM 0 HA SER A 163 8.967 -5.752 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.614 -7.620 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.418 -7.115 0.687 1.00 0.00 H new ATOM 0 HG SER A 163 12.657 -7.378 1.267 1.00 0.00 H new ATOM 1549 N GLY A 164 9.637 -5.874 4.481 1.00 0.00 N ATOM 1550 CA GLY A 164 9.915 -5.697 5.872 1.00 0.00 C ATOM 1551 C GLY A 164 8.734 -5.164 6.620 1.00 0.00 C ATOM 1552 O GLY A 164 7.682 -4.883 6.027 1.00 0.00 O ATOM 0 H GLY A 164 8.864 -6.506 4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.217 -6.651 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.756 -5.013 5.989 1.00 0.00 H new ATOM 1556 N ASN A 165 8.908 -5.010 7.896 1.00 0.00 N ATOM 1557 CA ASN A 165 7.870 -4.553 8.777 1.00 0.00 C ATOM 1558 C ASN A 165 8.133 -3.086 9.088 1.00 0.00 C ATOM 1559 O ASN A 165 9.114 -2.756 9.762 1.00 0.00 O ATOM 1560 CB ASN A 165 7.920 -5.378 10.075 1.00 0.00 C ATOM 1561 CG ASN A 165 6.706 -5.188 10.955 1.00 0.00 C ATOM 1562 OD1 ASN A 165 5.746 -5.940 10.860 1.00 0.00 O ATOM 1563 ND2 ASN A 165 6.742 -4.227 11.833 1.00 0.00 N ATOM 0 H ASN A 165 9.792 -5.201 8.367 1.00 0.00 H new ATOM 0 HA ASN A 165 6.888 -4.669 8.318 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.014 -6.434 9.822 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.813 -5.104 10.637 1.00 0.00 H new ATOM 0 HD21 ASN A 165 5.955 -4.085 12.466 1.00 0.00 H new ATOM 0 HD22 ASN A 165 7.557 -3.616 11.888 1.00 0.00 H new ATOM 1570 N ASN A 166 7.296 -2.208 8.590 1.00 0.00 N ATOM 1571 CA ASN A 166 7.508 -0.776 8.792 1.00 0.00 C ATOM 1572 C ASN A 166 6.391 -0.124 9.550 1.00 0.00 C ATOM 1573 O ASN A 166 5.268 -0.632 9.585 1.00 0.00 O ATOM 1574 CB ASN A 166 7.742 -0.030 7.474 1.00 0.00 C ATOM 1575 CG ASN A 166 9.094 -0.313 6.867 1.00 0.00 C ATOM 1576 OD1 ASN A 166 9.248 -1.223 6.064 1.00 0.00 O ATOM 1577 ND2 ASN A 166 10.082 0.460 7.243 1.00 0.00 N ATOM 0 H ASN A 166 6.467 -2.446 8.046 1.00 0.00 H new ATOM 0 HA ASN A 166 8.412 -0.705 9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 166 6.965 -0.309 6.762 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.645 1.042 7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.017 0.313 6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.916 1.209 7.915 1.00 0.00 H new ATOM 1584 N THR A 167 6.688 1.051 10.085 1.00 0.00 N ATOM 1585 CA THR A 167 5.786 1.854 10.909 1.00 0.00 C ATOM 1586 C THR A 167 4.507 2.240 10.131 1.00 0.00 C ATOM 1587 O THR A 167 3.483 2.600 10.713 1.00 0.00 O ATOM 1588 CB THR A 167 6.536 3.132 11.312 1.00 0.00 C ATOM 1589 OG1 THR A 167 7.909 2.785 11.583 1.00 0.00 O ATOM 1590 CG2 THR A 167 5.924 3.752 12.560 1.00 0.00 C ATOM 0 H THR A 167 7.599 1.492 9.954 1.00 0.00 H new ATOM 0 HA THR A 167 5.484 1.276 11.782 1.00 0.00 H new ATOM 0 HB THR A 167 6.469 3.857 10.500 1.00 0.00 H new ATOM 0 HG1 THR A 167 8.405 3.590 11.841 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.473 4.656 12.824 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.881 4.005 12.367 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.978 3.040 13.384 1.00 0.00 H new ATOM 1598 N PHE A 168 4.588 2.153 8.815 1.00 0.00 N ATOM 1599 CA PHE A 168 3.472 2.463 7.947 1.00 0.00 C ATOM 1600 C PHE A 168 2.383 1.398 8.050 1.00 0.00 C ATOM 1601 O PHE A 168 1.209 1.677 7.836 1.00 0.00 O ATOM 1602 CB PHE A 168 3.941 2.587 6.494 1.00 0.00 C ATOM 1603 CG PHE A 168 5.013 3.617 6.298 1.00 0.00 C ATOM 1604 CD1 PHE A 168 4.707 4.964 6.322 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.333 3.236 6.110 1.00 0.00 C ATOM 1606 CE1 PHE A 168 5.692 5.912 6.157 1.00 0.00 C ATOM 1607 CE2 PHE A 168 7.323 4.180 5.946 1.00 0.00 C ATOM 1608 CZ PHE A 168 7.005 5.521 5.970 1.00 0.00 C ATOM 0 H PHE A 168 5.432 1.865 8.320 1.00 0.00 H new ATOM 0 HA PHE A 168 3.054 3.417 8.270 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.312 1.619 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.087 2.838 5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.684 5.277 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.588 2.187 6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.439 6.962 6.174 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.347 3.870 5.799 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.779 6.264 5.843 1.00 0.00 H new ATOM 1618 N VAL A 169 2.773 0.191 8.379 1.00 0.00 N ATOM 1619 CA VAL A 169 1.832 -0.900 8.474 1.00 0.00 C ATOM 1620 C VAL A 169 1.734 -1.457 9.897 1.00 0.00 C ATOM 1621 O VAL A 169 0.681 -1.961 10.287 1.00 0.00 O ATOM 1622 CB VAL A 169 2.143 -2.031 7.455 1.00 0.00 C ATOM 1623 CG1 VAL A 169 1.859 -1.565 6.034 1.00 0.00 C ATOM 1624 CG2 VAL A 169 3.593 -2.488 7.563 1.00 0.00 C ATOM 0 H VAL A 169 3.739 -0.062 8.586 1.00 0.00 H new ATOM 0 HA VAL A 169 0.858 -0.484 8.217 1.00 0.00 H new ATOM 0 HB VAL A 169 1.494 -2.874 7.693 1.00 0.00 H new ATOM 0 HG11 VAL A 169 2.083 -2.371 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 169 0.808 -1.289 5.945 1.00 0.00 H new ATOM 0 HG13 VAL A 169 2.482 -0.701 5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.780 -3.280 6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.256 -1.647 7.361 1.00 0.00 H new ATOM 0 HG23 VAL A 169 3.782 -2.865 8.568 1.00 0.00 H new ATOM 1634 N LYS A 170 2.832 -1.348 10.661 1.00 0.00 N ATOM 1635 CA LYS A 170 2.943 -1.811 12.063 1.00 0.00 C ATOM 1636 C LYS A 170 2.838 -3.331 12.167 1.00 0.00 C ATOM 1637 O LYS A 170 3.847 -4.021 12.230 1.00 0.00 O ATOM 1638 CB LYS A 170 1.921 -1.141 12.991 1.00 0.00 C ATOM 1639 CG LYS A 170 2.000 0.364 13.041 1.00 0.00 C ATOM 1640 CD LYS A 170 0.918 0.916 13.938 1.00 0.00 C ATOM 1641 CE LYS A 170 0.936 2.420 13.954 1.00 0.00 C ATOM 1642 NZ LYS A 170 -0.104 2.977 14.841 1.00 0.00 N ATOM 0 H LYS A 170 3.693 -0.925 10.316 1.00 0.00 H new ATOM 0 HA LYS A 170 3.935 -1.510 12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.919 -1.427 12.671 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.057 -1.531 14.000 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.979 0.672 13.409 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.894 0.774 12.037 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.056 0.565 13.595 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.054 0.538 14.951 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.916 2.767 14.282 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.787 2.795 12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.170 4.005 14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.020 2.536 14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.145 2.783 15.832 1.00 0.00 H new ATOM 1656 N VAL A 171 1.615 -3.843 12.197 1.00 0.00 N ATOM 1657 CA VAL A 171 1.374 -5.256 12.230 1.00 0.00 C ATOM 1658 C VAL A 171 0.453 -5.662 11.079 1.00 0.00 C ATOM 1659 O VAL A 171 0.133 -6.849 10.902 1.00 0.00 O ATOM 1660 CB VAL A 171 0.769 -5.726 13.586 1.00 0.00 C ATOM 1661 CG1 VAL A 171 1.751 -5.521 14.732 1.00 0.00 C ATOM 1662 CG2 VAL A 171 -0.551 -5.025 13.892 1.00 0.00 C ATOM 0 H VAL A 171 0.767 -3.277 12.199 1.00 0.00 H new ATOM 0 HA VAL A 171 2.341 -5.747 12.119 1.00 0.00 H new ATOM 0 HB VAL A 171 0.569 -6.793 13.488 1.00 0.00 H new ATOM 0 HG11 VAL A 171 1.298 -5.859 15.664 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.658 -6.094 14.541 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.000 -4.463 14.813 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -0.939 -5.381 14.846 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -0.387 -3.949 13.946 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -1.271 -5.244 13.103 1.00 0.00 H new ATOM 1672 N THR A 172 0.036 -4.683 10.275 1.00 0.00 N ATOM 1673 CA THR A 172 -0.831 -4.951 9.152 1.00 0.00 C ATOM 1674 C THR A 172 -0.030 -5.447 7.936 1.00 0.00 C ATOM 1675 O THR A 172 0.240 -4.717 6.988 1.00 0.00 O ATOM 1676 CB THR A 172 -1.736 -3.738 8.772 1.00 0.00 C ATOM 1677 OG1 THR A 172 -2.484 -3.323 9.929 1.00 0.00 O ATOM 1678 CG2 THR A 172 -2.732 -4.113 7.670 1.00 0.00 C ATOM 0 H THR A 172 0.290 -3.702 10.389 1.00 0.00 H new ATOM 0 HA THR A 172 -1.504 -5.747 9.471 1.00 0.00 H new ATOM 0 HB THR A 172 -1.091 -2.936 8.413 1.00 0.00 H new ATOM 0 HG1 THR A 172 -3.053 -2.560 9.695 1.00 0.00 H new ATOM 0 HG21 THR A 172 -3.348 -3.248 7.427 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.188 -4.432 6.781 1.00 0.00 H new ATOM 0 HG23 THR A 172 -3.369 -4.926 8.017 1.00 0.00 H new ATOM 1686 N LEU A 173 0.438 -6.643 8.058 1.00 0.00 N ATOM 1687 CA LEU A 173 1.064 -7.355 6.989 1.00 0.00 C ATOM 1688 C LEU A 173 0.180 -8.520 6.748 1.00 0.00 C ATOM 1689 O LEU A 173 -0.064 -9.303 7.682 1.00 0.00 O ATOM 1690 CB LEU A 173 2.494 -7.855 7.348 1.00 0.00 C ATOM 1691 CG LEU A 173 3.630 -6.815 7.471 1.00 0.00 C ATOM 1692 CD1 LEU A 173 3.787 -6.010 6.192 1.00 0.00 C ATOM 1693 CD2 LEU A 173 3.446 -5.907 8.676 1.00 0.00 C ATOM 0 H LEU A 173 0.396 -7.171 8.930 1.00 0.00 H new ATOM 0 HA LEU A 173 1.187 -6.707 6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.430 -8.389 8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 173 2.791 -8.582 6.592 1.00 0.00 H new ATOM 0 HG LEU A 173 4.554 -7.372 7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 173 4.595 -5.288 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 173 4.022 -6.681 5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.858 -5.482 5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 173 4.268 -5.192 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.502 -5.369 8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.436 -6.507 9.586 1.00 0.00 H new ATOM 1705 N GLU A 174 -0.356 -8.639 5.561 1.00 0.00 N ATOM 1706 CA GLU A 174 -1.274 -9.710 5.295 1.00 0.00 C ATOM 1707 C GLU A 174 -0.592 -11.061 5.126 1.00 0.00 C ATOM 1708 O GLU A 174 -0.347 -11.553 4.023 1.00 0.00 O ATOM 1709 CB GLU A 174 -2.291 -9.395 4.203 1.00 0.00 C ATOM 1710 CG GLU A 174 -1.714 -8.992 2.868 1.00 0.00 C ATOM 1711 CD GLU A 174 -2.793 -8.848 1.846 1.00 0.00 C ATOM 1712 OE1 GLU A 174 -3.347 -9.874 1.404 1.00 0.00 O ATOM 1713 OE2 GLU A 174 -3.145 -7.717 1.465 1.00 0.00 O ATOM 0 H GLU A 174 -0.175 -8.016 4.774 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.869 -9.803 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.922 -10.272 4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.938 -8.592 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -1.175 -8.050 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.992 -9.739 2.538 1.00 0.00 H new ATOM 1720 N HIS A 175 -0.202 -11.577 6.238 1.00 0.00 N ATOM 1721 CA HIS A 175 0.333 -12.881 6.399 1.00 0.00 C ATOM 1722 C HIS A 175 -0.243 -13.382 7.673 1.00 0.00 C ATOM 1723 O HIS A 175 0.296 -13.123 8.751 1.00 0.00 O ATOM 1724 CB HIS A 175 1.872 -12.914 6.520 1.00 0.00 C ATOM 1725 CG HIS A 175 2.649 -12.527 5.302 1.00 0.00 C ATOM 1726 ND1 HIS A 175 3.640 -11.574 5.318 1.00 0.00 N ATOM 1727 CD2 HIS A 175 2.633 -13.020 4.047 1.00 0.00 C ATOM 1728 CE1 HIS A 175 4.193 -11.492 4.135 1.00 0.00 C ATOM 1729 NE2 HIS A 175 3.603 -12.359 3.343 1.00 0.00 N ATOM 0 H HIS A 175 -0.252 -11.064 7.118 1.00 0.00 H new ATOM 0 HA HIS A 175 0.086 -13.479 5.522 1.00 0.00 H new ATOM 0 HB2 HIS A 175 2.164 -12.251 7.335 1.00 0.00 H new ATOM 0 HB3 HIS A 175 2.169 -13.923 6.807 1.00 0.00 H new ATOM 0 HD2 HIS A 175 1.978 -13.791 3.669 1.00 0.00 H new ATOM 0 HE1 HIS A 175 4.997 -10.826 3.857 1.00 0.00 H new ATOM 0 HE2 HIS A 175 3.831 -12.514 2.361 1.00 0.00 H new ATOM 1738 N HIS A 176 -1.379 -14.000 7.594 1.00 0.00 N ATOM 1739 CA HIS A 176 -1.982 -14.514 8.786 1.00 0.00 C ATOM 1740 C HIS A 176 -1.327 -15.830 9.141 1.00 0.00 C ATOM 1741 O HIS A 176 -1.717 -16.896 8.672 1.00 0.00 O ATOM 1742 CB HIS A 176 -3.544 -14.557 8.750 1.00 0.00 C ATOM 1743 CG HIS A 176 -4.186 -15.423 7.703 1.00 0.00 C ATOM 1744 ND1 HIS A 176 -4.778 -16.626 7.987 1.00 0.00 N ATOM 1745 CD2 HIS A 176 -4.358 -15.230 6.383 1.00 0.00 C ATOM 1746 CE1 HIS A 176 -5.283 -17.137 6.886 1.00 0.00 C ATOM 1747 NE2 HIS A 176 -5.039 -16.310 5.901 1.00 0.00 N ATOM 0 H HIS A 176 -1.902 -14.160 6.733 1.00 0.00 H new ATOM 0 HA HIS A 176 -1.793 -13.811 9.597 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.895 -14.892 9.726 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -3.906 -13.538 8.614 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -4.020 -14.379 5.811 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -5.809 -18.077 6.808 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -5.314 -16.450 4.929 1.00 0.00 H new ATOM 1756 N HIS A 177 -0.227 -15.687 9.852 1.00 0.00 N ATOM 1757 CA HIS A 177 0.627 -16.773 10.310 1.00 0.00 C ATOM 1758 C HIS A 177 -0.163 -17.887 10.977 1.00 0.00 C ATOM 1759 O HIS A 177 -0.855 -17.670 11.975 1.00 0.00 O ATOM 1760 CB HIS A 177 1.748 -16.240 11.251 1.00 0.00 C ATOM 1761 CG HIS A 177 1.275 -15.544 12.506 1.00 0.00 C ATOM 1762 ND1 HIS A 177 1.513 -16.018 13.776 1.00 0.00 N ATOM 1763 CD2 HIS A 177 0.600 -14.381 12.670 1.00 0.00 C ATOM 1764 CE1 HIS A 177 1.004 -15.179 14.654 1.00 0.00 C ATOM 1765 NE2 HIS A 177 0.448 -14.186 14.007 1.00 0.00 N ATOM 0 H HIS A 177 0.115 -14.770 10.141 1.00 0.00 H new ATOM 0 HA HIS A 177 1.097 -17.204 9.426 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.383 -17.078 11.540 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.372 -15.547 10.686 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.248 -13.729 11.884 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.039 -15.291 15.728 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.025 -13.391 14.438 1.00 0.00 H new ATOM 1774 N HIS A 178 -0.094 -19.052 10.385 1.00 0.00 N ATOM 1775 CA HIS A 178 -0.743 -20.224 10.912 1.00 0.00 C ATOM 1776 C HIS A 178 0.069 -21.462 10.573 1.00 0.00 C ATOM 1777 O HIS A 178 -0.181 -22.149 9.584 1.00 0.00 O ATOM 1778 CB HIS A 178 -2.240 -20.341 10.466 1.00 0.00 C ATOM 1779 CG HIS A 178 -2.507 -20.457 8.974 1.00 0.00 C ATOM 1780 ND1 HIS A 178 -2.392 -19.406 8.097 1.00 0.00 N ATOM 1781 CD2 HIS A 178 -2.902 -21.516 8.226 1.00 0.00 C ATOM 1782 CE1 HIS A 178 -2.701 -19.806 6.885 1.00 0.00 C ATOM 1783 NE2 HIS A 178 -3.017 -21.082 6.931 1.00 0.00 N ATOM 0 H HIS A 178 0.418 -19.215 9.518 1.00 0.00 H new ATOM 0 HA HIS A 178 -0.780 -20.130 11.997 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -2.673 -21.213 10.957 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -2.774 -19.467 10.839 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -2.110 -18.459 8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.091 -22.517 8.584 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -2.696 -19.190 5.998 1.00 0.00 H new ATOM 1792 N HIS A 179 1.099 -21.703 11.343 1.00 0.00 N ATOM 1793 CA HIS A 179 1.929 -22.863 11.085 1.00 0.00 C ATOM 1794 C HIS A 179 1.372 -24.101 11.770 1.00 0.00 C ATOM 1795 O HIS A 179 1.754 -24.453 12.891 1.00 0.00 O ATOM 1796 CB HIS A 179 3.456 -22.643 11.346 1.00 0.00 C ATOM 1797 CG HIS A 179 3.896 -22.389 12.773 1.00 0.00 C ATOM 1798 ND1 HIS A 179 4.717 -23.248 13.458 1.00 0.00 N ATOM 1799 CD2 HIS A 179 3.675 -21.353 13.611 1.00 0.00 C ATOM 1800 CE1 HIS A 179 4.980 -22.759 14.641 1.00 0.00 C ATOM 1801 NE2 HIS A 179 4.362 -21.610 14.765 1.00 0.00 N ATOM 0 H HIS A 179 1.383 -21.130 12.137 1.00 0.00 H new ATOM 0 HA HIS A 179 1.879 -23.034 10.010 1.00 0.00 H new ATOM 0 HB2 HIS A 179 3.989 -23.522 10.982 1.00 0.00 H new ATOM 0 HB3 HIS A 179 3.782 -21.798 10.739 1.00 0.00 H new ATOM 0 HD2 HIS A 179 3.068 -20.483 13.407 1.00 0.00 H new ATOM 0 HE1 HIS A 179 5.603 -23.224 15.391 1.00 0.00 H new ATOM 0 HE2 HIS A 179 4.389 -21.007 15.587 1.00 0.00 H new ATOM 1810 N HIS A 180 0.407 -24.703 11.113 1.00 0.00 N ATOM 1811 CA HIS A 180 -0.255 -25.902 11.573 1.00 0.00 C ATOM 1812 C HIS A 180 -1.095 -26.419 10.423 1.00 0.00 C ATOM 1813 O HIS A 180 -2.266 -26.087 10.337 1.00 0.00 O ATOM 1814 CB HIS A 180 -1.133 -25.608 12.818 1.00 0.00 C ATOM 1815 CG HIS A 180 -1.774 -26.820 13.446 1.00 0.00 C ATOM 1816 ND1 HIS A 180 -3.133 -27.031 13.456 1.00 0.00 N ATOM 1817 CD2 HIS A 180 -1.234 -27.860 14.128 1.00 0.00 C ATOM 1818 CE1 HIS A 180 -3.400 -28.139 14.113 1.00 0.00 C ATOM 1819 NE2 HIS A 180 -2.266 -28.659 14.529 1.00 0.00 N ATOM 1820 OXT HIS A 180 -0.540 -27.088 9.540 1.00 0.00 O ATOM 0 H HIS A 180 0.051 -24.363 10.220 1.00 0.00 H new ATOM 0 HA HIS A 180 0.476 -26.651 11.877 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -0.518 -25.111 13.568 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -1.918 -24.907 12.533 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -0.184 -28.025 14.318 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -4.384 -28.552 14.282 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -2.172 -29.521 15.066 1.00 0.00 H new TER 1829 HIS A 180