USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 167 THR OG1 : rot 180:sc= -0.0237 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 134 ASN : amide:sc= -1.59 X(o=-2.6,f=-2.2) USER MOD Set 2.2: A 142 THR OG1 : rot -169:sc= -0.234 USER MOD Set 2.3: A 159 HIS : no HD1:sc= -0.814 K(o=-2.6,f=-8.7!) USER MOD Set 3.1: A 119 CYS SG : rot -167:sc= 0.566 USER MOD Set 3.2: A 122 THR OG1 : rot -70:sc= 0.314 USER MOD Set 4.1: A 95 GLN : amide:sc= 0.0981 X(o=0.57,f=0.54) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0.473 USER MOD Single : A 90 SER OG : rot 27:sc= 0.0668 USER MOD Single : A 91 GLN : amide:sc= 0.574 K(o=0.57,f=-7.2!) USER MOD Single : A 93 SER OG : rot 69:sc= 0.334 USER MOD Single : A 96 ASN : amide:sc= 0.723 K(o=0.72,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 75:sc= 0.497 USER MOD Single : A 100 GLN : amide:sc=-0.00813 X(o=-0.0081,f=-0.21) USER MOD Single : A 101 CYS SG : rot 82:sc= 0.0879 USER MOD Single : A 102 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0201) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 59:sc= 0.0681 USER MOD Single : A 111 GLN : amide:sc= 0.111 X(o=0.11,f=-0.023) USER MOD Single : A 112 CYS SG : rot 41:sc= 0.613 USER MOD Single : A 118 GLN : amide:sc= -0.96 X(o=-0.96,f=-0.79) USER MOD Single : A 125 GLN : amide:sc= -3.19 K(o=-3.2,f=-1.6) USER MOD Single : A 128 LYS NZ :NH3+ -131:sc= 0.00308 (180deg=-0.111) USER MOD Single : A 133 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0139) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -47:sc= 0.379 USER MOD Single : A 141 CYS SG : rot 39:sc= -1.88 USER MOD Single : A 162 THR OG1 : rot 141:sc= 0.322 USER MOD Single : A 173 LYS NZ :NH3+ -176:sc= 0.11 (180deg=0.073) USER MOD Single : A 174 HIS : no HD1:sc= -0.476 X(o=-0.48,f=-0.26) USER MOD Single : A 177 CYS SG : rot -58:sc= 0.19 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.284 K(o=0.28,f=-5.6!) USER MOD Single : A 189 LYS NZ :NH3+ -135:sc= -0.471 (180deg=-1.47) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.221 -18.533 -1.455 1.00 0.00 N ATOM 2 CA SER A 90 -3.605 -17.411 -2.329 1.00 0.00 C ATOM 3 C SER A 90 -2.401 -16.506 -2.608 1.00 0.00 C ATOM 4 O SER A 90 -2.576 -15.387 -3.064 1.00 0.00 O ATOM 5 CB SER A 90 -4.754 -16.610 -1.672 1.00 0.00 C ATOM 6 OG SER A 90 -5.886 -17.430 -1.429 1.00 0.00 O ATOM 0 HA SER A 90 -3.952 -17.807 -3.283 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.408 -16.178 -0.733 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.037 -15.780 -2.319 1.00 0.00 H new ATOM 0 HG SER A 90 -5.599 -18.361 -1.320 1.00 0.00 H new ATOM 14 N GLN A 91 -1.182 -17.031 -2.375 1.00 0.00 N ATOM 15 CA GLN A 91 0.066 -16.264 -2.467 1.00 0.00 C ATOM 16 C GLN A 91 0.247 -15.696 -3.875 1.00 0.00 C ATOM 17 O GLN A 91 0.431 -14.498 -4.031 1.00 0.00 O ATOM 18 CB GLN A 91 1.304 -17.125 -2.058 1.00 0.00 C ATOM 19 CG GLN A 91 1.425 -17.455 -0.541 1.00 0.00 C ATOM 20 CD GLN A 91 0.579 -18.639 -0.036 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.478 -18.960 -0.563 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.036 -19.284 1.025 1.00 0.00 N ATOM 0 H GLN A 91 -1.040 -18.007 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.005 -15.435 -1.763 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.271 -18.062 -2.613 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.207 -16.601 -2.370 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.472 -17.661 -0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.146 -16.567 0.027 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.919 -19.003 1.451 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.505 -20.062 1.416 1.00 0.00 H new ATOM 31 N GLU A 92 0.115 -16.554 -4.900 1.00 0.00 N ATOM 32 CA GLU A 92 0.256 -16.133 -6.307 1.00 0.00 C ATOM 33 C GLU A 92 -0.820 -15.090 -6.701 1.00 0.00 C ATOM 34 O GLU A 92 -0.555 -14.226 -7.528 1.00 0.00 O ATOM 35 CB GLU A 92 0.275 -17.355 -7.283 1.00 0.00 C ATOM 36 CG GLU A 92 -0.703 -18.516 -6.982 1.00 0.00 C ATOM 37 CD GLU A 92 -2.180 -18.118 -6.877 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.780 -17.754 -7.909 1.00 0.00 O ATOM 39 OE2 GLU A 92 -2.737 -18.110 -5.753 1.00 0.00 O ATOM 0 H GLU A 92 -0.090 -17.546 -4.782 1.00 0.00 H new ATOM 0 HA GLU A 92 1.225 -15.643 -6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.065 -16.988 -8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.287 -17.761 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.601 -19.267 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.404 -18.988 -6.046 1.00 0.00 H new ATOM 46 N SER A 93 -2.013 -15.162 -6.068 1.00 0.00 N ATOM 47 CA SER A 93 -3.119 -14.218 -6.320 1.00 0.00 C ATOM 48 C SER A 93 -2.772 -12.847 -5.724 1.00 0.00 C ATOM 49 O SER A 93 -2.845 -11.834 -6.411 1.00 0.00 O ATOM 50 CB SER A 93 -4.451 -14.754 -5.731 1.00 0.00 C ATOM 51 OG SER A 93 -4.835 -15.968 -6.350 1.00 0.00 O ATOM 0 H SER A 93 -2.233 -15.874 -5.371 1.00 0.00 H new ATOM 0 HA SER A 93 -3.253 -14.113 -7.397 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.340 -14.910 -4.658 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.236 -14.010 -5.866 1.00 0.00 H new ATOM 0 HG SER A 93 -4.207 -16.677 -6.097 1.00 0.00 H new ATOM 57 N ILE A 94 -2.315 -12.865 -4.462 1.00 0.00 N ATOM 58 CA ILE A 94 -1.951 -11.654 -3.701 1.00 0.00 C ATOM 59 C ILE A 94 -0.820 -10.891 -4.422 1.00 0.00 C ATOM 60 O ILE A 94 -0.939 -9.699 -4.675 1.00 0.00 O ATOM 61 CB ILE A 94 -1.506 -12.018 -2.227 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.695 -12.645 -1.431 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.897 -10.799 -1.464 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.305 -13.251 -0.097 1.00 0.00 C ATOM 0 H ILE A 94 -2.186 -13.728 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.832 -11.015 -3.642 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.712 -12.760 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.448 -11.876 -1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.161 -13.416 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.609 -11.106 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.019 -10.437 -1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.638 -10.002 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.190 -13.663 0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.576 -14.045 -0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.868 -12.481 0.539 1.00 0.00 H new ATOM 76 N GLN A 95 0.250 -11.628 -4.779 1.00 0.00 N ATOM 77 CA GLN A 95 1.454 -11.083 -5.424 1.00 0.00 C ATOM 78 C GLN A 95 1.168 -10.626 -6.869 1.00 0.00 C ATOM 79 O GLN A 95 1.822 -9.703 -7.371 1.00 0.00 O ATOM 80 CB GLN A 95 2.587 -12.133 -5.353 1.00 0.00 C ATOM 81 CG GLN A 95 2.833 -12.631 -3.916 1.00 0.00 C ATOM 82 CD GLN A 95 3.901 -13.710 -3.800 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.628 -14.902 -3.930 1.00 0.00 O ATOM 84 NE2 GLN A 95 5.103 -13.289 -3.504 1.00 0.00 N ATOM 0 H GLN A 95 0.300 -12.635 -4.623 1.00 0.00 H new ATOM 0 HA GLN A 95 1.776 -10.190 -4.888 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.335 -12.980 -5.991 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.506 -11.700 -5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.121 -11.783 -3.295 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.897 -13.018 -3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.284 -12.290 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.860 -13.960 -3.371 1.00 0.00 H new ATOM 93 N ASN A 96 0.179 -11.267 -7.519 1.00 0.00 N ATOM 94 CA ASN A 96 -0.356 -10.800 -8.818 1.00 0.00 C ATOM 95 C ASN A 96 -0.987 -9.397 -8.648 1.00 0.00 C ATOM 96 O ASN A 96 -0.736 -8.492 -9.457 1.00 0.00 O ATOM 97 CB ASN A 96 -1.388 -11.821 -9.421 1.00 0.00 C ATOM 98 CG ASN A 96 -0.839 -12.608 -10.623 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.962 -12.177 -11.769 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.237 -13.759 -10.374 1.00 0.00 N ATOM 0 H ASN A 96 -0.269 -12.113 -7.167 1.00 0.00 H new ATOM 0 HA ASN A 96 0.469 -10.731 -9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.689 -12.523 -8.644 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.284 -11.282 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.140 -14.314 -11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.149 -14.092 -9.414 1.00 0.00 H new ATOM 107 N LYS A 97 -1.770 -9.224 -7.559 1.00 0.00 N ATOM 108 CA LYS A 97 -2.409 -7.934 -7.210 1.00 0.00 C ATOM 109 C LYS A 97 -1.356 -6.891 -6.817 1.00 0.00 C ATOM 110 O LYS A 97 -1.549 -5.719 -7.076 1.00 0.00 O ATOM 111 CB LYS A 97 -3.465 -8.096 -6.057 1.00 0.00 C ATOM 112 CG LYS A 97 -4.874 -8.519 -6.509 1.00 0.00 C ATOM 113 CD LYS A 97 -4.895 -9.854 -7.297 1.00 0.00 C ATOM 114 CE LYS A 97 -5.694 -9.782 -8.591 1.00 0.00 C ATOM 115 NZ LYS A 97 -7.155 -9.736 -8.351 1.00 0.00 N ATOM 0 H LYS A 97 -1.977 -9.973 -6.898 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.935 -7.588 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.092 -8.834 -5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.542 -7.150 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.515 -8.613 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.299 -7.732 -7.132 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -3.871 -10.147 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.315 -10.635 -6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.393 -8.897 -9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.457 -10.648 -9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.655 -9.688 -9.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.450 -10.592 -7.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.387 -8.896 -7.783 1.00 0.00 H new ATOM 129 N ILE A 98 -0.254 -7.341 -6.189 1.00 0.00 N ATOM 130 CA ILE A 98 0.873 -6.455 -5.801 1.00 0.00 C ATOM 131 C ILE A 98 1.516 -5.846 -7.065 1.00 0.00 C ATOM 132 O ILE A 98 1.745 -4.637 -7.136 1.00 0.00 O ATOM 133 CB ILE A 98 1.949 -7.224 -4.927 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.323 -7.749 -3.585 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.195 -6.349 -4.639 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.236 -8.634 -2.754 1.00 0.00 C ATOM 0 H ILE A 98 -0.114 -8.319 -5.936 1.00 0.00 H new ATOM 0 HA ILE A 98 0.479 -5.650 -5.181 1.00 0.00 H new ATOM 0 HB ILE A 98 2.277 -8.083 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.024 -6.892 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.416 -8.306 -3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.906 -6.915 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.664 -6.062 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.893 -5.453 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.715 -8.946 -1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.515 -9.514 -3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.134 -8.078 -2.483 1.00 0.00 H new ATOM 148 N SER A 99 1.734 -6.705 -8.073 1.00 0.00 N ATOM 149 CA SER A 99 2.321 -6.313 -9.370 1.00 0.00 C ATOM 150 C SER A 99 1.406 -5.350 -10.169 1.00 0.00 C ATOM 151 O SER A 99 1.898 -4.530 -10.960 1.00 0.00 O ATOM 152 CB SER A 99 2.627 -7.580 -10.192 1.00 0.00 C ATOM 153 OG SER A 99 3.511 -8.443 -9.488 1.00 0.00 O ATOM 0 H SER A 99 1.508 -7.698 -8.014 1.00 0.00 H new ATOM 0 HA SER A 99 3.244 -5.768 -9.171 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.699 -8.107 -10.414 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.071 -7.300 -11.147 1.00 0.00 H new ATOM 0 HG SER A 99 3.023 -8.895 -8.769 1.00 0.00 H new ATOM 159 N GLN A 100 0.079 -5.471 -9.973 1.00 0.00 N ATOM 160 CA GLN A 100 -0.912 -4.564 -10.594 1.00 0.00 C ATOM 161 C GLN A 100 -1.025 -3.229 -9.830 1.00 0.00 C ATOM 162 O GLN A 100 -1.009 -2.159 -10.435 1.00 0.00 O ATOM 163 CB GLN A 100 -2.306 -5.249 -10.661 1.00 0.00 C ATOM 164 CG GLN A 100 -2.344 -6.544 -11.502 1.00 0.00 C ATOM 165 CD GLN A 100 -1.989 -6.352 -12.986 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.239 -5.301 -13.580 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.404 -7.369 -13.595 1.00 0.00 N ATOM 0 H GLN A 100 -0.336 -6.194 -9.385 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.564 -4.346 -11.604 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.632 -5.480 -9.647 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.025 -4.541 -11.074 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.652 -7.265 -11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.342 -6.977 -11.433 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.208 -8.228 -13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.148 -7.295 -14.580 1.00 0.00 H new ATOM 176 N CYS A 101 -1.117 -3.311 -8.498 1.00 0.00 N ATOM 177 CA CYS A 101 -1.482 -2.170 -7.624 1.00 0.00 C ATOM 178 C CYS A 101 -0.307 -1.209 -7.373 1.00 0.00 C ATOM 179 O CYS A 101 -0.523 -0.047 -6.981 1.00 0.00 O ATOM 180 CB CYS A 101 -2.040 -2.699 -6.287 1.00 0.00 C ATOM 181 SG CYS A 101 -3.571 -3.648 -6.454 1.00 0.00 S ATOM 0 H CYS A 101 -0.941 -4.174 -7.984 1.00 0.00 H new ATOM 0 HA CYS A 101 -2.247 -1.594 -8.144 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.285 -3.326 -5.813 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -2.218 -1.855 -5.620 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.289 -4.869 -6.801 1.00 0.00 H new ATOM 187 N LYS A 102 0.927 -1.698 -7.598 1.00 0.00 N ATOM 188 CA LYS A 102 2.159 -0.923 -7.352 1.00 0.00 C ATOM 189 C LYS A 102 2.319 0.275 -8.307 1.00 0.00 C ATOM 190 O LYS A 102 1.581 0.424 -9.286 1.00 0.00 O ATOM 191 CB LYS A 102 3.413 -1.829 -7.480 1.00 0.00 C ATOM 192 CG LYS A 102 3.604 -2.453 -8.874 1.00 0.00 C ATOM 193 CD LYS A 102 4.990 -3.104 -9.037 1.00 0.00 C ATOM 194 CE LYS A 102 5.128 -3.878 -10.357 1.00 0.00 C ATOM 195 NZ LYS A 102 4.882 -3.020 -11.552 1.00 0.00 N ATOM 0 H LYS A 102 1.098 -2.638 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 102 2.069 -0.536 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.298 -1.242 -7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.346 -2.629 -6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.831 -3.202 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.474 -1.684 -9.635 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.758 -2.332 -8.991 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.169 -3.782 -8.202 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.129 -4.305 -10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.425 -4.711 -10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.053 -3.572 -12.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.897 -2.687 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.524 -2.202 -11.530 1.00 0.00 H new ATOM 209 N PHE A 103 3.333 1.095 -8.015 1.00 0.00 N ATOM 210 CA PHE A 103 3.776 2.200 -8.877 1.00 0.00 C ATOM 211 C PHE A 103 5.238 2.524 -8.559 1.00 0.00 C ATOM 212 O PHE A 103 5.717 2.219 -7.460 1.00 0.00 O ATOM 213 CB PHE A 103 2.875 3.459 -8.697 1.00 0.00 C ATOM 214 CG PHE A 103 2.939 4.117 -7.308 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.283 3.547 -6.219 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.648 5.303 -7.098 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.333 4.132 -4.969 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.697 5.890 -5.848 1.00 0.00 C ATOM 219 CZ PHE A 103 3.038 5.305 -4.783 1.00 0.00 C ATOM 0 H PHE A 103 3.880 1.010 -7.158 1.00 0.00 H new ATOM 0 HA PHE A 103 3.689 1.893 -9.919 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.159 4.199 -9.445 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.842 3.179 -8.901 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.726 2.632 -6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.165 5.767 -7.925 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.821 3.672 -4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.250 6.806 -5.703 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.074 5.765 -3.806 1.00 0.00 H new ATOM 229 N SER A 104 5.935 3.140 -9.521 1.00 0.00 N ATOM 230 CA SER A 104 7.317 3.601 -9.340 1.00 0.00 C ATOM 231 C SER A 104 7.335 4.805 -8.372 1.00 0.00 C ATOM 232 O SER A 104 6.954 5.926 -8.749 1.00 0.00 O ATOM 233 CB SER A 104 7.923 3.971 -10.715 1.00 0.00 C ATOM 234 OG SER A 104 7.858 2.872 -11.615 1.00 0.00 O ATOM 0 H SER A 104 5.556 3.333 -10.448 1.00 0.00 H new ATOM 0 HA SER A 104 7.924 2.807 -8.906 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.387 4.822 -11.135 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.961 4.280 -10.587 1.00 0.00 H new ATOM 0 HG SER A 104 8.245 3.132 -12.477 1.00 0.00 H new ATOM 240 N VAL A 105 7.719 4.543 -7.111 1.00 0.00 N ATOM 241 CA VAL A 105 7.711 5.550 -6.039 1.00 0.00 C ATOM 242 C VAL A 105 8.896 6.511 -6.219 1.00 0.00 C ATOM 243 O VAL A 105 10.032 6.191 -5.852 1.00 0.00 O ATOM 244 CB VAL A 105 7.760 4.877 -4.616 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.726 5.931 -3.488 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.619 3.849 -4.453 1.00 0.00 C ATOM 0 H VAL A 105 8.044 3.625 -6.807 1.00 0.00 H new ATOM 0 HA VAL A 105 6.779 6.111 -6.105 1.00 0.00 H new ATOM 0 HB VAL A 105 8.708 4.345 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.761 5.430 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.585 6.595 -3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.808 6.513 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.674 3.398 -3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.658 4.350 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.718 3.072 -5.211 1.00 0.00 H new ATOM 256 N CYS A 106 8.610 7.674 -6.822 1.00 0.00 N ATOM 257 CA CYS A 106 9.590 8.740 -7.054 1.00 0.00 C ATOM 258 C CYS A 106 9.360 9.869 -6.022 1.00 0.00 C ATOM 259 O CYS A 106 8.409 10.639 -6.174 1.00 0.00 O ATOM 260 CB CYS A 106 9.451 9.264 -8.505 1.00 0.00 C ATOM 261 SG CYS A 106 9.624 7.976 -9.764 1.00 0.00 S ATOM 0 H CYS A 106 7.677 7.902 -7.166 1.00 0.00 H new ATOM 0 HA CYS A 106 10.603 8.359 -6.930 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.478 9.741 -8.618 1.00 0.00 H new ATOM 0 HB3 CYS A 106 10.205 10.032 -8.678 1.00 0.00 H new ATOM 0 HG CYS A 106 8.723 7.058 -9.572 1.00 0.00 H new ATOM 267 N PRO A 107 10.215 9.978 -4.943 1.00 0.00 N ATOM 268 CA PRO A 107 10.048 10.999 -3.866 1.00 0.00 C ATOM 269 C PRO A 107 10.112 12.443 -4.406 1.00 0.00 C ATOM 270 O PRO A 107 9.457 13.344 -3.872 1.00 0.00 O ATOM 271 CB PRO A 107 11.224 10.697 -2.886 1.00 0.00 C ATOM 272 CG PRO A 107 12.221 9.940 -3.708 1.00 0.00 C ATOM 273 CD PRO A 107 11.409 9.126 -4.688 1.00 0.00 C ATOM 0 HA PRO A 107 9.070 10.936 -3.388 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.655 11.616 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.887 10.109 -2.032 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.896 10.619 -4.228 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.838 9.296 -3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.965 8.930 -5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.130 8.158 -4.271 1.00 0.00 H new ATOM 281 N GLU A 108 10.863 12.625 -5.510 1.00 0.00 N ATOM 282 CA GLU A 108 11.045 13.932 -6.175 1.00 0.00 C ATOM 283 C GLU A 108 9.716 14.423 -6.790 1.00 0.00 C ATOM 284 O GLU A 108 9.434 15.624 -6.829 1.00 0.00 O ATOM 285 CB GLU A 108 12.124 13.804 -7.286 1.00 0.00 C ATOM 286 CG GLU A 108 11.761 12.803 -8.412 1.00 0.00 C ATOM 287 CD GLU A 108 12.769 12.786 -9.566 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.850 13.790 -10.299 1.00 0.00 O ATOM 289 OE2 GLU A 108 13.465 11.769 -9.762 1.00 0.00 O ATOM 0 H GLU A 108 11.364 11.864 -5.969 1.00 0.00 H new ATOM 0 HA GLU A 108 11.369 14.660 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.292 14.786 -7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.064 13.495 -6.830 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.690 11.802 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.776 13.053 -8.805 1.00 0.00 H new ATOM 296 N ARG A 109 8.911 13.455 -7.257 1.00 0.00 N ATOM 297 CA ARG A 109 7.660 13.709 -7.978 1.00 0.00 C ATOM 298 C ARG A 109 6.500 13.843 -6.983 1.00 0.00 C ATOM 299 O ARG A 109 5.707 14.786 -7.065 1.00 0.00 O ATOM 300 CB ARG A 109 7.404 12.551 -8.985 1.00 0.00 C ATOM 301 CG ARG A 109 6.285 12.817 -10.017 1.00 0.00 C ATOM 302 CD ARG A 109 6.133 11.672 -11.035 1.00 0.00 C ATOM 303 NE ARG A 109 5.246 12.052 -12.154 1.00 0.00 N ATOM 304 CZ ARG A 109 5.655 12.412 -13.381 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.949 12.450 -13.697 1.00 0.00 N ATOM 306 NH2 ARG A 109 4.759 12.762 -14.294 1.00 0.00 N ATOM 0 H ARG A 109 9.116 12.463 -7.141 1.00 0.00 H new ATOM 0 HA ARG A 109 7.736 14.644 -8.533 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.330 12.345 -9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.153 11.651 -8.424 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.340 12.960 -9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.499 13.744 -10.548 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.114 11.398 -11.424 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.731 10.791 -10.535 1.00 0.00 H new ATOM 0 HE ARG A 109 4.241 12.040 -11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.652 12.203 -13.000 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.237 12.727 -14.636 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.766 12.757 -14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.063 13.037 -15.228 1.00 0.00 H new ATOM 320 N LEU A 110 6.440 12.896 -6.020 1.00 0.00 N ATOM 321 CA LEU A 110 5.375 12.845 -4.994 1.00 0.00 C ATOM 322 C LEU A 110 5.498 14.020 -4.000 1.00 0.00 C ATOM 323 O LEU A 110 4.510 14.401 -3.364 1.00 0.00 O ATOM 324 CB LEU A 110 5.457 11.502 -4.207 1.00 0.00 C ATOM 325 CG LEU A 110 5.354 10.180 -5.045 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.580 8.936 -4.148 1.00 0.00 C ATOM 327 CD2 LEU A 110 4.008 10.087 -5.807 1.00 0.00 C ATOM 0 H LEU A 110 7.127 12.147 -5.933 1.00 0.00 H new ATOM 0 HA LEU A 110 4.416 12.919 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.401 11.485 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.660 11.495 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 110 6.146 10.204 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.503 8.032 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.571 8.988 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.825 8.912 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.975 9.158 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.184 10.105 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.917 10.933 -6.489 1.00 0.00 H new ATOM 339 N GLN A 111 6.727 14.581 -3.893 1.00 0.00 N ATOM 340 CA GLN A 111 7.072 15.685 -2.958 1.00 0.00 C ATOM 341 C GLN A 111 6.793 15.350 -1.469 1.00 0.00 C ATOM 342 O GLN A 111 6.835 16.240 -0.615 1.00 0.00 O ATOM 343 CB GLN A 111 6.374 17.011 -3.394 1.00 0.00 C ATOM 344 CG GLN A 111 6.965 17.648 -4.670 1.00 0.00 C ATOM 345 CD GLN A 111 8.368 18.228 -4.453 1.00 0.00 C ATOM 346 OE1 GLN A 111 8.521 19.398 -4.099 1.00 0.00 O ATOM 347 NE2 GLN A 111 9.398 17.417 -4.637 1.00 0.00 N ATOM 0 H GLN A 111 7.518 14.277 -4.460 1.00 0.00 H new ATOM 0 HA GLN A 111 8.151 15.821 -3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.314 16.814 -3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.442 17.730 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.006 16.897 -5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.300 18.439 -5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.242 16.453 -4.930 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.348 17.756 -4.485 1.00 0.00 H new ATOM 356 N CYS A 112 6.554 14.063 -1.163 1.00 0.00 N ATOM 357 CA CYS A 112 6.319 13.585 0.208 1.00 0.00 C ATOM 358 C CYS A 112 7.672 13.183 0.832 1.00 0.00 C ATOM 359 O CYS A 112 8.458 12.508 0.148 1.00 0.00 O ATOM 360 CB CYS A 112 5.361 12.377 0.180 1.00 0.00 C ATOM 361 SG CYS A 112 3.806 12.672 -0.689 1.00 0.00 S ATOM 0 H CYS A 112 6.519 13.323 -1.864 1.00 0.00 H new ATOM 0 HA CYS A 112 5.863 14.374 0.807 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.871 11.536 -0.290 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.139 12.082 1.206 1.00 0.00 H new ATOM 0 HG CYS A 112 4.035 13.363 -1.766 1.00 0.00 H new ATOM 367 N PRO A 113 7.981 13.600 2.112 1.00 0.00 N ATOM 368 CA PRO A 113 9.251 13.237 2.798 1.00 0.00 C ATOM 369 C PRO A 113 9.517 11.714 2.790 1.00 0.00 C ATOM 370 O PRO A 113 8.568 10.917 2.795 1.00 0.00 O ATOM 371 CB PRO A 113 9.073 13.796 4.247 1.00 0.00 C ATOM 372 CG PRO A 113 7.613 14.118 4.373 1.00 0.00 C ATOM 373 CD PRO A 113 7.147 14.473 2.977 1.00 0.00 C ATOM 0 HA PRO A 113 10.121 13.657 2.294 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.379 13.061 4.992 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.686 14.683 4.404 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.057 13.267 4.766 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.454 14.948 5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.083 14.274 2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.304 15.529 2.756 1.00 0.00 H new ATOM 381 N LEU A 114 10.812 11.343 2.774 1.00 0.00 N ATOM 382 CA LEU A 114 11.272 9.942 2.664 1.00 0.00 C ATOM 383 C LEU A 114 10.594 9.032 3.706 1.00 0.00 C ATOM 384 O LEU A 114 10.071 7.970 3.357 1.00 0.00 O ATOM 385 CB LEU A 114 12.817 9.893 2.806 1.00 0.00 C ATOM 386 CG LEU A 114 13.620 10.729 1.753 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.123 10.773 2.092 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.387 10.211 0.312 1.00 0.00 C ATOM 0 H LEU A 114 11.578 12.014 2.838 1.00 0.00 H new ATOM 0 HA LEU A 114 10.987 9.563 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.084 10.245 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.137 8.853 2.739 1.00 0.00 H new ATOM 0 HG LEU A 114 13.241 11.750 1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.649 11.362 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.262 11.229 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.523 9.759 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.961 10.817 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.709 9.172 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.327 10.279 0.068 1.00 0.00 H new ATOM 400 N GLU A 115 10.561 9.507 4.969 1.00 0.00 N ATOM 401 CA GLU A 115 9.944 8.786 6.106 1.00 0.00 C ATOM 402 C GLU A 115 8.430 8.517 5.881 1.00 0.00 C ATOM 403 O GLU A 115 7.921 7.451 6.233 1.00 0.00 O ATOM 404 CB GLU A 115 10.148 9.586 7.422 1.00 0.00 C ATOM 405 CG GLU A 115 9.487 10.984 7.437 1.00 0.00 C ATOM 406 CD GLU A 115 9.527 11.664 8.814 1.00 0.00 C ATOM 407 OE1 GLU A 115 8.763 11.243 9.713 1.00 0.00 O ATOM 408 OE2 GLU A 115 10.299 12.625 9.006 1.00 0.00 O ATOM 0 H GLU A 115 10.964 10.407 5.232 1.00 0.00 H new ATOM 0 HA GLU A 115 10.441 7.819 6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.750 9.002 8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.217 9.703 7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.989 11.623 6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.449 10.890 7.116 1.00 0.00 H new ATOM 415 N ALA A 116 7.739 9.486 5.250 1.00 0.00 N ATOM 416 CA ALA A 116 6.278 9.436 5.032 1.00 0.00 C ATOM 417 C ALA A 116 5.900 8.365 3.993 1.00 0.00 C ATOM 418 O ALA A 116 4.827 7.754 4.069 1.00 0.00 O ATOM 419 CB ALA A 116 5.764 10.816 4.600 1.00 0.00 C ATOM 0 H ALA A 116 8.178 10.327 4.876 1.00 0.00 H new ATOM 0 HA ALA A 116 5.803 9.160 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.687 10.770 4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.985 11.547 5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.255 11.113 3.673 1.00 0.00 H new ATOM 425 N ILE A 117 6.810 8.139 3.028 1.00 0.00 N ATOM 426 CA ILE A 117 6.624 7.153 1.942 1.00 0.00 C ATOM 427 C ILE A 117 7.530 5.928 2.155 1.00 0.00 C ATOM 428 O ILE A 117 7.575 5.039 1.309 1.00 0.00 O ATOM 429 CB ILE A 117 6.874 7.804 0.524 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.250 8.542 0.467 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.706 8.747 0.139 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.560 9.190 -0.868 1.00 0.00 C ATOM 0 H ILE A 117 7.699 8.636 2.977 1.00 0.00 H new ATOM 0 HA ILE A 117 5.587 6.817 1.971 1.00 0.00 H new ATOM 0 HB ILE A 117 6.911 7.001 -0.212 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.270 9.308 1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.040 7.830 0.703 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.899 9.184 -0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.776 8.180 0.106 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.620 9.541 0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.533 9.679 -0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.576 8.428 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.794 9.930 -1.100 1.00 0.00 H new ATOM 444 N GLN A 118 8.230 5.902 3.309 1.00 0.00 N ATOM 445 CA GLN A 118 9.103 4.790 3.730 1.00 0.00 C ATOM 446 C GLN A 118 8.316 3.476 3.804 1.00 0.00 C ATOM 447 O GLN A 118 7.247 3.423 4.425 1.00 0.00 O ATOM 448 CB GLN A 118 9.728 5.138 5.108 1.00 0.00 C ATOM 449 CG GLN A 118 10.460 4.014 5.877 1.00 0.00 C ATOM 450 CD GLN A 118 10.922 4.481 7.265 1.00 0.00 C ATOM 451 OE1 GLN A 118 10.267 5.302 7.904 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.058 3.997 7.731 1.00 0.00 N ATOM 0 H GLN A 118 8.203 6.666 3.984 1.00 0.00 H new ATOM 0 HA GLN A 118 9.897 4.653 2.995 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.434 5.955 4.958 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.933 5.518 5.749 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.797 3.155 5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.322 3.681 5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.585 3.317 7.184 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.409 4.303 8.638 1.00 0.00 H new ATOM 461 N CYS A 119 8.848 2.441 3.137 1.00 0.00 N ATOM 462 CA CYS A 119 8.387 1.068 3.264 1.00 0.00 C ATOM 463 C CYS A 119 8.641 0.603 4.711 1.00 0.00 C ATOM 464 O CYS A 119 9.806 0.439 5.094 1.00 0.00 O ATOM 465 CB CYS A 119 9.138 0.153 2.279 1.00 0.00 C ATOM 466 SG CYS A 119 8.837 -1.603 2.534 1.00 0.00 S ATOM 0 H CYS A 119 9.625 2.547 2.484 1.00 0.00 H new ATOM 0 HA CYS A 119 7.323 1.015 3.031 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.848 0.417 1.262 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.208 0.344 2.366 1.00 0.00 H new ATOM 0 HG CYS A 119 9.704 -2.295 1.856 1.00 0.00 H new ATOM 472 N PRO A 120 7.571 0.400 5.540 1.00 0.00 N ATOM 473 CA PRO A 120 7.720 0.061 6.977 1.00 0.00 C ATOM 474 C PRO A 120 8.186 -1.398 7.194 1.00 0.00 C ATOM 475 O PRO A 120 8.411 -1.823 8.327 1.00 0.00 O ATOM 476 CB PRO A 120 6.298 0.309 7.535 1.00 0.00 C ATOM 477 CG PRO A 120 5.397 0.008 6.386 1.00 0.00 C ATOM 478 CD PRO A 120 6.132 0.474 5.148 1.00 0.00 C ATOM 0 HA PRO A 120 8.487 0.653 7.476 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.086 -0.337 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.178 1.337 7.877 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.177 -1.058 6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.443 0.525 6.492 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.917 -0.165 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.845 1.488 4.870 1.00 0.00 H new ATOM 486 N ILE A 121 8.324 -2.154 6.090 1.00 0.00 N ATOM 487 CA ILE A 121 8.830 -3.529 6.100 1.00 0.00 C ATOM 488 C ILE A 121 10.366 -3.502 6.159 1.00 0.00 C ATOM 489 O ILE A 121 10.983 -4.104 7.032 1.00 0.00 O ATOM 490 CB ILE A 121 8.379 -4.280 4.792 1.00 0.00 C ATOM 491 CG1 ILE A 121 6.849 -4.103 4.553 1.00 0.00 C ATOM 492 CG2 ILE A 121 8.768 -5.781 4.827 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.356 -4.598 3.210 1.00 0.00 C ATOM 0 H ILE A 121 8.083 -1.819 5.157 1.00 0.00 H new ATOM 0 HA ILE A 121 8.430 -4.050 6.970 1.00 0.00 H new ATOM 0 HB ILE A 121 8.911 -3.829 3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.309 -4.630 5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.600 -3.046 4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.439 -6.264 3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.850 -5.874 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.288 -6.261 5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.281 -4.434 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.864 -4.054 2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.568 -5.663 3.115 1.00 0.00 H new ATOM 505 N THR A 122 10.960 -2.758 5.212 1.00 0.00 N ATOM 506 CA THR A 122 12.421 -2.708 5.001 1.00 0.00 C ATOM 507 C THR A 122 13.065 -1.502 5.712 1.00 0.00 C ATOM 508 O THR A 122 14.299 -1.424 5.806 1.00 0.00 O ATOM 509 CB THR A 122 12.728 -2.652 3.469 1.00 0.00 C ATOM 510 OG1 THR A 122 12.000 -1.569 2.862 1.00 0.00 O ATOM 511 CG2 THR A 122 12.355 -3.961 2.758 1.00 0.00 C ATOM 0 H THR A 122 10.438 -2.168 4.564 1.00 0.00 H new ATOM 0 HA THR A 122 12.852 -3.611 5.433 1.00 0.00 H new ATOM 0 HB THR A 122 13.802 -2.498 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.045 -1.786 2.844 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.585 -3.877 1.696 1.00 0.00 H new ATOM 0 HG22 THR A 122 12.925 -4.784 3.189 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.289 -4.153 2.884 1.00 0.00 H new ATOM 519 N LEU A 123 12.210 -0.587 6.214 1.00 0.00 N ATOM 520 CA LEU A 123 12.614 0.665 6.878 1.00 0.00 C ATOM 521 C LEU A 123 13.540 1.506 5.979 1.00 0.00 C ATOM 522 O LEU A 123 14.626 1.924 6.385 1.00 0.00 O ATOM 523 CB LEU A 123 13.213 0.413 8.307 1.00 0.00 C ATOM 524 CG LEU A 123 12.183 0.084 9.442 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.168 1.234 9.621 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.468 -1.257 9.184 1.00 0.00 C ATOM 0 H LEU A 123 11.198 -0.703 6.167 1.00 0.00 H new ATOM 0 HA LEU A 123 11.712 1.256 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.924 -0.411 8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.777 1.297 8.603 1.00 0.00 H new ATOM 0 HG LEU A 123 12.740 -0.018 10.373 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.466 0.979 10.415 1.00 0.00 H new ATOM 0 HD12 LEU A 123 11.698 2.149 9.886 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.623 1.387 8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 123 10.761 -1.454 9.990 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.932 -1.207 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.204 -2.060 9.143 1.00 0.00 H new ATOM 538 N GLU A 124 13.056 1.754 4.759 1.00 0.00 N ATOM 539 CA GLU A 124 13.729 2.613 3.769 1.00 0.00 C ATOM 540 C GLU A 124 12.691 3.129 2.768 1.00 0.00 C ATOM 541 O GLU A 124 11.607 2.550 2.649 1.00 0.00 O ATOM 542 CB GLU A 124 14.840 1.813 3.040 1.00 0.00 C ATOM 543 CG GLU A 124 14.303 0.710 2.103 1.00 0.00 C ATOM 544 CD GLU A 124 15.397 -0.189 1.523 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.163 0.275 0.660 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.510 -1.357 1.937 1.00 0.00 O ATOM 0 H GLU A 124 12.176 1.362 4.423 1.00 0.00 H new ATOM 0 HA GLU A 124 14.194 3.461 4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.450 2.504 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.494 1.358 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.591 0.093 2.652 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.755 1.176 1.284 1.00 0.00 H new ATOM 553 N GLN A 125 13.019 4.213 2.054 1.00 0.00 N ATOM 554 CA GLN A 125 12.152 4.752 0.998 1.00 0.00 C ATOM 555 C GLN A 125 12.237 3.806 -0.238 1.00 0.00 C ATOM 556 O GLN A 125 13.333 3.586 -0.758 1.00 0.00 O ATOM 557 CB GLN A 125 12.570 6.218 0.670 1.00 0.00 C ATOM 558 CG GLN A 125 11.589 6.994 -0.246 1.00 0.00 C ATOM 559 CD GLN A 125 11.746 6.707 -1.742 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.848 6.472 -2.230 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.646 6.703 -2.475 1.00 0.00 N ATOM 0 H GLN A 125 13.884 4.737 2.189 1.00 0.00 H new ATOM 0 HA GLN A 125 11.112 4.790 1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.679 6.766 1.606 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.551 6.202 0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.568 6.753 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.726 8.062 -0.079 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.744 6.902 -2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.699 6.501 -3.473 1.00 0.00 H new ATOM 570 N PRO A 126 11.085 3.206 -0.692 1.00 0.00 N ATOM 571 CA PRO A 126 11.070 2.190 -1.771 1.00 0.00 C ATOM 572 C PRO A 126 11.252 2.778 -3.181 1.00 0.00 C ATOM 573 O PRO A 126 10.975 3.959 -3.431 1.00 0.00 O ATOM 574 CB PRO A 126 9.673 1.550 -1.622 1.00 0.00 C ATOM 575 CG PRO A 126 8.809 2.637 -1.070 1.00 0.00 C ATOM 576 CD PRO A 126 9.715 3.468 -0.181 1.00 0.00 C ATOM 0 HA PRO A 126 11.901 1.491 -1.673 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.297 1.195 -2.581 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.702 0.690 -0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.382 3.242 -1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 126 7.975 2.224 -0.503 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.466 4.527 -0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.620 3.177 0.865 1.00 0.00 H new ATOM 584 N GLU A 127 11.698 1.911 -4.095 1.00 0.00 N ATOM 585 CA GLU A 127 11.858 2.232 -5.528 1.00 0.00 C ATOM 586 C GLU A 127 10.491 2.116 -6.234 1.00 0.00 C ATOM 587 O GLU A 127 10.155 2.900 -7.129 1.00 0.00 O ATOM 588 CB GLU A 127 12.897 1.269 -6.172 1.00 0.00 C ATOM 589 CG GLU A 127 12.559 -0.226 -6.018 1.00 0.00 C ATOM 590 CD GLU A 127 13.560 -1.167 -6.695 1.00 0.00 C ATOM 591 OE1 GLU A 127 14.579 -1.519 -6.069 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.327 -1.569 -7.853 1.00 0.00 O ATOM 0 H GLU A 127 11.963 0.953 -3.864 1.00 0.00 H new ATOM 0 HA GLU A 127 12.224 3.253 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.982 1.503 -7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.874 1.456 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.509 -0.469 -4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.568 -0.408 -6.433 1.00 0.00 H new ATOM 599 N LYS A 128 9.715 1.121 -5.785 1.00 0.00 N ATOM 600 CA LYS A 128 8.357 0.836 -6.236 1.00 0.00 C ATOM 601 C LYS A 128 7.574 0.322 -5.029 1.00 0.00 C ATOM 602 O LYS A 128 8.149 -0.322 -4.149 1.00 0.00 O ATOM 603 CB LYS A 128 8.343 -0.211 -7.385 1.00 0.00 C ATOM 604 CG LYS A 128 9.106 -1.519 -7.065 1.00 0.00 C ATOM 605 CD LYS A 128 8.835 -2.641 -8.091 1.00 0.00 C ATOM 606 CE LYS A 128 9.635 -3.924 -7.808 1.00 0.00 C ATOM 607 NZ LYS A 128 11.102 -3.689 -7.829 1.00 0.00 N ATOM 0 H LYS A 128 10.034 0.469 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 128 7.902 1.742 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.308 -0.457 -7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.777 0.240 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.176 -1.311 -7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.821 -1.866 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.771 -2.876 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.081 -2.279 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.347 -4.322 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.380 -4.680 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.560 -4.406 -8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.296 -2.743 -8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.478 -3.753 -6.861 1.00 0.00 H new ATOM 621 N GLY A 129 6.270 0.599 -4.988 1.00 0.00 N ATOM 622 CA GLY A 129 5.462 0.271 -3.823 1.00 0.00 C ATOM 623 C GLY A 129 3.976 0.302 -4.098 1.00 0.00 C ATOM 624 O GLY A 129 3.522 0.927 -5.056 1.00 0.00 O ATOM 0 H GLY A 129 5.757 1.048 -5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.738 -0.721 -3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.691 0.973 -3.021 1.00 0.00 H new ATOM 628 N ILE A 130 3.234 -0.380 -3.225 1.00 0.00 N ATOM 629 CA ILE A 130 1.778 -0.517 -3.271 1.00 0.00 C ATOM 630 C ILE A 130 1.152 0.192 -2.057 1.00 0.00 C ATOM 631 O ILE A 130 1.839 0.524 -1.084 1.00 0.00 O ATOM 632 CB ILE A 130 1.373 -2.042 -3.220 1.00 0.00 C ATOM 633 CG1 ILE A 130 1.745 -2.675 -1.830 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.034 -2.834 -4.361 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.546 -4.174 -1.732 1.00 0.00 C ATOM 0 H ILE A 130 3.648 -0.872 -2.434 1.00 0.00 H new ATOM 0 HA ILE A 130 1.418 -0.070 -4.197 1.00 0.00 H new ATOM 0 HB ILE A 130 0.292 -2.099 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.789 -2.448 -1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.146 -2.193 -1.057 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.735 -3.880 -4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.718 -2.423 -5.320 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.118 -2.760 -4.275 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.830 -4.514 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.498 -4.415 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.166 -4.673 -2.477 1.00 0.00 H new ATOM 647 N PHE A 131 -0.161 0.386 -2.121 1.00 0.00 N ATOM 648 CA PHE A 131 -0.964 0.797 -0.959 1.00 0.00 C ATOM 649 C PHE A 131 -1.784 -0.396 -0.459 1.00 0.00 C ATOM 650 O PHE A 131 -2.469 -1.054 -1.237 1.00 0.00 O ATOM 651 CB PHE A 131 -1.863 2.009 -1.293 1.00 0.00 C ATOM 652 CG PHE A 131 -1.090 3.324 -1.405 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.616 3.958 -0.258 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.832 3.919 -2.639 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.091 5.141 -0.341 1.00 0.00 C ATOM 656 CE2 PHE A 131 -0.127 5.104 -2.722 1.00 0.00 C ATOM 657 CZ PHE A 131 0.333 5.715 -1.573 1.00 0.00 C ATOM 0 H PHE A 131 -0.704 0.265 -2.976 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.294 1.119 -0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -2.382 1.820 -2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.627 2.109 -0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.804 3.518 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.188 3.447 -3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.455 5.617 0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.064 5.552 -3.686 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.882 6.643 -1.638 1.00 0.00 H new ATOM 667 N VAL A 132 -1.649 -0.711 0.836 1.00 0.00 N ATOM 668 CA VAL A 132 -2.478 -1.718 1.521 1.00 0.00 C ATOM 669 C VAL A 132 -3.299 -1.002 2.599 1.00 0.00 C ATOM 670 O VAL A 132 -2.731 -0.287 3.443 1.00 0.00 O ATOM 671 CB VAL A 132 -1.596 -2.863 2.153 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.415 -3.824 3.048 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.844 -3.644 1.053 1.00 0.00 C ATOM 0 H VAL A 132 -0.957 -0.273 1.444 1.00 0.00 H new ATOM 0 HA VAL A 132 -3.140 -2.198 0.800 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.867 -2.377 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.757 -4.591 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.868 -3.263 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.198 -4.296 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.242 -4.429 1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.564 -4.092 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.195 -2.963 0.503 1.00 0.00 H new ATOM 683 N LYS A 133 -4.633 -1.171 2.534 1.00 0.00 N ATOM 684 CA LYS A 133 -5.563 -0.548 3.474 1.00 0.00 C ATOM 685 C LYS A 133 -5.514 -1.272 4.833 1.00 0.00 C ATOM 686 O LYS A 133 -5.998 -2.402 4.991 1.00 0.00 O ATOM 687 CB LYS A 133 -7.015 -0.491 2.897 1.00 0.00 C ATOM 688 CG LYS A 133 -7.686 -1.848 2.556 1.00 0.00 C ATOM 689 CD LYS A 133 -9.138 -1.694 2.052 1.00 0.00 C ATOM 690 CE LYS A 133 -10.057 -1.052 3.096 1.00 0.00 C ATOM 691 NZ LYS A 133 -11.430 -0.849 2.576 1.00 0.00 N ATOM 0 H LYS A 133 -5.089 -1.745 1.825 1.00 0.00 H new ATOM 0 HA LYS A 133 -5.250 0.484 3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.647 0.029 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.997 0.116 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.095 -2.358 1.795 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.680 -2.483 3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.142 -1.087 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.531 -2.674 1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.095 -1.684 3.983 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.641 -0.093 3.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.010 -0.382 3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.394 -0.253 1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.850 -1.770 2.337 1.00 0.00 H new ATOM 705 N ASN A 134 -4.859 -0.623 5.793 1.00 0.00 N ATOM 706 CA ASN A 134 -4.847 -1.038 7.202 1.00 0.00 C ATOM 707 C ASN A 134 -6.177 -0.588 7.827 1.00 0.00 C ATOM 708 O ASN A 134 -6.246 0.395 8.587 1.00 0.00 O ATOM 709 CB ASN A 134 -3.616 -0.430 7.922 1.00 0.00 C ATOM 710 CG ASN A 134 -2.306 -0.691 7.167 1.00 0.00 C ATOM 711 OD1 ASN A 134 -2.150 -1.698 6.483 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.378 0.234 7.256 1.00 0.00 N ATOM 0 H ASN A 134 -4.312 0.219 5.616 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.758 -2.120 7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.759 0.645 8.034 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.543 -0.849 8.926 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.500 0.126 6.749 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.536 1.061 7.832 1.00 0.00 H new ATOM 719 N SER A 135 -7.249 -1.293 7.413 1.00 0.00 N ATOM 720 CA SER A 135 -8.635 -0.960 7.765 1.00 0.00 C ATOM 721 C SER A 135 -8.888 -1.223 9.267 1.00 0.00 C ATOM 722 O SER A 135 -9.720 -0.562 9.896 1.00 0.00 O ATOM 723 CB SER A 135 -9.600 -1.749 6.841 1.00 0.00 C ATOM 724 OG SER A 135 -10.886 -1.161 6.805 1.00 0.00 O ATOM 0 H SER A 135 -7.171 -2.118 6.818 1.00 0.00 H new ATOM 0 HA SER A 135 -8.821 0.102 7.605 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.189 -1.787 5.832 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.680 -2.778 7.192 1.00 0.00 H new ATOM 0 HG SER A 135 -11.468 -1.682 6.213 1.00 0.00 H new ATOM 730 N ASP A 136 -8.105 -2.170 9.821 1.00 0.00 N ATOM 731 CA ASP A 136 -8.055 -2.466 11.265 1.00 0.00 C ATOM 732 C ASP A 136 -7.546 -1.240 12.057 1.00 0.00 C ATOM 733 O ASP A 136 -8.056 -0.936 13.139 1.00 0.00 O ATOM 734 CB ASP A 136 -7.135 -3.699 11.512 1.00 0.00 C ATOM 735 CG ASP A 136 -6.973 -4.071 13.004 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.827 -4.810 13.545 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.995 -3.619 13.646 1.00 0.00 O ATOM 0 H ASP A 136 -7.481 -2.759 9.269 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.061 -2.696 11.615 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.542 -4.557 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.151 -3.496 11.089 1.00 0.00 H new ATOM 742 N GLY A 137 -6.536 -0.543 11.487 1.00 0.00 N ATOM 743 CA GLY A 137 -5.920 0.619 12.138 1.00 0.00 C ATOM 744 C GLY A 137 -6.852 1.825 12.175 1.00 0.00 C ATOM 745 O GLY A 137 -7.290 2.243 13.255 1.00 0.00 O ATOM 0 H GLY A 137 -6.136 -0.771 10.577 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.634 0.353 13.156 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.005 0.886 11.609 1.00 0.00 H new ATOM 749 N SER A 138 -7.189 2.331 10.973 1.00 0.00 N ATOM 750 CA SER A 138 -8.090 3.492 10.781 1.00 0.00 C ATOM 751 C SER A 138 -8.315 3.724 9.271 1.00 0.00 C ATOM 752 O SER A 138 -8.447 4.867 8.813 1.00 0.00 O ATOM 753 CB SER A 138 -7.509 4.770 11.469 1.00 0.00 C ATOM 754 OG SER A 138 -8.419 5.855 11.432 1.00 0.00 O ATOM 0 H SER A 138 -6.841 1.943 10.096 1.00 0.00 H new ATOM 0 HA SER A 138 -9.050 3.280 11.251 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.260 4.542 12.505 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.582 5.058 10.974 1.00 0.00 H new ATOM 0 HG SER A 138 -8.784 5.945 10.527 1.00 0.00 H new ATOM 760 N ASP A 139 -8.374 2.603 8.512 1.00 0.00 N ATOM 761 CA ASP A 139 -8.485 2.597 7.027 1.00 0.00 C ATOM 762 C ASP A 139 -7.243 3.263 6.379 1.00 0.00 C ATOM 763 O ASP A 139 -7.284 3.759 5.246 1.00 0.00 O ATOM 764 CB ASP A 139 -9.835 3.238 6.566 1.00 0.00 C ATOM 765 CG ASP A 139 -10.198 2.915 5.105 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.468 1.727 4.816 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.254 3.840 4.258 1.00 0.00 O ATOM 0 H ASP A 139 -8.346 1.666 8.915 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.500 1.564 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.636 2.888 7.217 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.775 4.320 6.687 1.00 0.00 H new ATOM 772 N VAL A 140 -6.112 3.191 7.114 1.00 0.00 N ATOM 773 CA VAL A 140 -4.856 3.848 6.729 1.00 0.00 C ATOM 774 C VAL A 140 -4.177 3.063 5.602 1.00 0.00 C ATOM 775 O VAL A 140 -3.653 1.979 5.834 1.00 0.00 O ATOM 776 CB VAL A 140 -3.852 3.983 7.944 1.00 0.00 C ATOM 777 CG1 VAL A 140 -2.577 4.765 7.527 1.00 0.00 C ATOM 778 CG2 VAL A 140 -4.533 4.630 9.175 1.00 0.00 C ATOM 0 H VAL A 140 -6.050 2.674 7.991 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.112 4.852 6.391 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.547 2.978 8.235 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.903 4.844 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.075 4.237 6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.856 5.764 7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.814 4.707 9.990 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.891 5.625 8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.375 4.014 9.491 1.00 0.00 H new ATOM 788 N CYS A 141 -4.171 3.626 4.396 1.00 0.00 N ATOM 789 CA CYS A 141 -3.488 3.022 3.250 1.00 0.00 C ATOM 790 C CYS A 141 -2.012 3.427 3.328 1.00 0.00 C ATOM 791 O CYS A 141 -1.687 4.613 3.318 1.00 0.00 O ATOM 792 CB CYS A 141 -4.141 3.508 1.943 1.00 0.00 C ATOM 793 SG CYS A 141 -5.916 3.204 1.902 1.00 0.00 S ATOM 0 H CYS A 141 -4.636 4.509 4.184 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.568 1.935 3.267 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.956 4.576 1.824 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.670 3.006 1.097 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.423 3.436 3.076 1.00 0.00 H new ATOM 799 N THR A 142 -1.125 2.438 3.431 1.00 0.00 N ATOM 800 CA THR A 142 0.299 2.671 3.725 1.00 0.00 C ATOM 801 C THR A 142 1.142 2.153 2.565 1.00 0.00 C ATOM 802 O THR A 142 0.764 1.172 1.908 1.00 0.00 O ATOM 803 CB THR A 142 0.704 2.002 5.082 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.159 2.492 6.123 1.00 0.00 O ATOM 805 CG2 THR A 142 2.172 2.273 5.477 1.00 0.00 C ATOM 0 H THR A 142 -1.366 1.454 3.314 1.00 0.00 H new ATOM 0 HA THR A 142 0.479 3.741 3.834 1.00 0.00 H new ATOM 0 HB THR A 142 0.599 0.925 4.953 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.192 2.217 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.390 1.783 6.426 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.835 1.881 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.329 3.347 5.579 1.00 0.00 H new ATOM 813 N LEU A 143 2.252 2.849 2.287 1.00 0.00 N ATOM 814 CA LEU A 143 3.121 2.538 1.159 1.00 0.00 C ATOM 815 C LEU A 143 4.158 1.471 1.553 1.00 0.00 C ATOM 816 O LEU A 143 5.120 1.743 2.282 1.00 0.00 O ATOM 817 CB LEU A 143 3.798 3.826 0.637 1.00 0.00 C ATOM 818 CG LEU A 143 4.633 3.669 -0.672 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.793 3.070 -1.818 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.241 5.013 -1.097 1.00 0.00 C ATOM 0 H LEU A 143 2.568 3.644 2.843 1.00 0.00 H new ATOM 0 HA LEU A 143 2.519 2.125 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.026 4.576 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.451 4.213 1.419 1.00 0.00 H new ATOM 0 HG LEU A 143 5.443 2.972 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.410 2.977 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.428 2.086 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.946 3.723 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.818 4.878 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.443 5.734 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.894 5.383 -0.307 1.00 0.00 H new ATOM 832 N PHE A 144 3.904 0.242 1.088 1.00 0.00 N ATOM 833 CA PHE A 144 4.780 -0.921 1.279 1.00 0.00 C ATOM 834 C PHE A 144 5.532 -1.162 -0.028 1.00 0.00 C ATOM 835 O PHE A 144 4.897 -1.152 -1.076 1.00 0.00 O ATOM 836 CB PHE A 144 3.926 -2.174 1.622 1.00 0.00 C ATOM 837 CG PHE A 144 3.099 -2.020 2.893 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.650 -2.300 4.130 1.00 0.00 C ATOM 839 CD2 PHE A 144 1.777 -1.588 2.852 1.00 0.00 C ATOM 840 CE1 PHE A 144 2.922 -2.143 5.284 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.046 -1.435 4.015 1.00 0.00 C ATOM 842 CZ PHE A 144 1.620 -1.716 5.230 1.00 0.00 C ATOM 0 H PHE A 144 3.062 0.023 0.555 1.00 0.00 H new ATOM 0 HA PHE A 144 5.478 -0.738 2.096 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.258 -2.387 0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.586 -3.035 1.730 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.671 -2.648 4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.316 -1.370 1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.378 -2.357 6.240 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.022 -1.094 3.968 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.049 -1.601 6.139 1.00 0.00 H new ATOM 852 N ASP A 145 6.862 -1.380 0.023 1.00 0.00 N ATOM 853 CA ASP A 145 7.655 -1.713 -1.188 1.00 0.00 C ATOM 854 C ASP A 145 7.069 -2.967 -1.862 1.00 0.00 C ATOM 855 O ASP A 145 6.751 -3.943 -1.175 1.00 0.00 O ATOM 856 CB ASP A 145 9.156 -1.919 -0.851 1.00 0.00 C ATOM 857 CG ASP A 145 10.023 -2.347 -2.061 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.497 -1.473 -2.821 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.239 -3.563 -2.257 1.00 0.00 O ATOM 0 H ASP A 145 7.411 -1.333 0.882 1.00 0.00 H new ATOM 0 HA ASP A 145 7.594 -0.872 -1.879 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.556 -0.991 -0.441 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.242 -2.675 -0.071 1.00 0.00 H new ATOM 864 N ALA A 146 6.915 -2.904 -3.194 1.00 0.00 N ATOM 865 CA ALA A 146 6.245 -3.944 -3.988 1.00 0.00 C ATOM 866 C ALA A 146 6.901 -5.325 -3.782 1.00 0.00 C ATOM 867 O ALA A 146 6.208 -6.315 -3.537 1.00 0.00 O ATOM 868 CB ALA A 146 6.244 -3.531 -5.468 1.00 0.00 C ATOM 0 H ALA A 146 7.255 -2.123 -3.754 1.00 0.00 H new ATOM 0 HA ALA A 146 5.214 -4.039 -3.649 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.748 -4.300 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.712 -2.586 -5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.271 -3.413 -5.814 1.00 0.00 H new ATOM 874 N ALA A 147 8.244 -5.355 -3.807 1.00 0.00 N ATOM 875 CA ALA A 147 9.021 -6.606 -3.677 1.00 0.00 C ATOM 876 C ALA A 147 9.150 -7.049 -2.204 1.00 0.00 C ATOM 877 O ALA A 147 9.366 -8.229 -1.935 1.00 0.00 O ATOM 878 CB ALA A 147 10.405 -6.432 -4.308 1.00 0.00 C ATOM 0 H ALA A 147 8.821 -4.521 -3.917 1.00 0.00 H new ATOM 0 HA ALA A 147 8.482 -7.391 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.970 -7.359 -4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.295 -6.187 -5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.937 -5.626 -3.802 1.00 0.00 H new ATOM 884 N ALA A 148 9.020 -6.089 -1.266 1.00 0.00 N ATOM 885 CA ALA A 148 9.137 -6.347 0.187 1.00 0.00 C ATOM 886 C ALA A 148 7.862 -6.969 0.755 1.00 0.00 C ATOM 887 O ALA A 148 7.923 -7.845 1.619 1.00 0.00 O ATOM 888 CB ALA A 148 9.469 -5.055 0.946 1.00 0.00 C ATOM 0 H ALA A 148 8.831 -5.113 -1.493 1.00 0.00 H new ATOM 0 HA ALA A 148 9.952 -7.059 0.322 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.550 -5.270 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.415 -4.653 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.678 -4.323 0.782 1.00 0.00 H new ATOM 894 N PHE A 149 6.707 -6.488 0.277 1.00 0.00 N ATOM 895 CA PHE A 149 5.398 -7.018 0.685 1.00 0.00 C ATOM 896 C PHE A 149 5.180 -8.378 0.016 1.00 0.00 C ATOM 897 O PHE A 149 4.687 -9.309 0.646 1.00 0.00 O ATOM 898 CB PHE A 149 4.265 -6.018 0.337 1.00 0.00 C ATOM 899 CG PHE A 149 2.929 -6.302 1.042 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.732 -5.947 2.381 1.00 0.00 C ATOM 901 CD2 PHE A 149 1.876 -6.918 0.369 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.528 -6.199 3.015 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.676 -7.170 0.997 1.00 0.00 C ATOM 904 CZ PHE A 149 0.497 -6.809 2.323 1.00 0.00 C ATOM 0 H PHE A 149 6.652 -5.726 -0.399 1.00 0.00 H new ATOM 0 HA PHE A 149 5.378 -7.153 1.766 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.593 -5.012 0.597 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.103 -6.032 -0.741 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.531 -5.469 2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.003 -7.203 -0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.393 -5.920 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.126 -7.649 0.455 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.445 -7.003 2.815 1.00 0.00 H new ATOM 914 N SER A 150 5.605 -8.474 -1.261 1.00 0.00 N ATOM 915 CA SER A 150 5.603 -9.734 -2.025 1.00 0.00 C ATOM 916 C SER A 150 6.512 -10.778 -1.364 1.00 0.00 C ATOM 917 O SER A 150 6.200 -11.974 -1.375 1.00 0.00 O ATOM 918 CB SER A 150 6.043 -9.464 -3.477 1.00 0.00 C ATOM 919 OG SER A 150 6.017 -10.636 -4.272 1.00 0.00 O ATOM 0 H SER A 150 5.959 -7.677 -1.790 1.00 0.00 H new ATOM 0 HA SER A 150 4.590 -10.137 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.389 -8.713 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.051 -9.049 -3.478 1.00 0.00 H new ATOM 0 HG SER A 150 6.302 -10.419 -5.184 1.00 0.00 H new ATOM 925 N ARG A 151 7.629 -10.302 -0.771 1.00 0.00 N ATOM 926 CA ARG A 151 8.532 -11.140 0.037 1.00 0.00 C ATOM 927 C ARG A 151 7.744 -11.782 1.185 1.00 0.00 C ATOM 928 O ARG A 151 7.754 -12.998 1.318 1.00 0.00 O ATOM 929 CB ARG A 151 9.723 -10.310 0.596 1.00 0.00 C ATOM 930 CG ARG A 151 10.691 -11.083 1.530 1.00 0.00 C ATOM 931 CD ARG A 151 11.458 -12.200 0.804 1.00 0.00 C ATOM 932 NE ARG A 151 12.350 -12.959 1.709 1.00 0.00 N ATOM 933 CZ ARG A 151 13.564 -13.437 1.387 1.00 0.00 C ATOM 934 NH1 ARG A 151 14.148 -13.105 0.244 1.00 0.00 N ATOM 935 NH2 ARG A 151 14.207 -14.224 2.231 1.00 0.00 N ATOM 0 H ARG A 151 7.926 -9.329 -0.841 1.00 0.00 H new ATOM 0 HA ARG A 151 8.945 -11.921 -0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.294 -9.914 -0.244 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.324 -9.455 1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.404 -10.383 1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.124 -11.515 2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.746 -12.885 0.344 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.049 -11.765 -0.002 1.00 0.00 H new ATOM 0 HE ARG A 151 12.015 -13.134 2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.675 -12.478 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.070 -13.477 0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.782 -14.468 3.126 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.128 -14.588 1.988 1.00 0.00 H new ATOM 949 N LEU A 152 7.018 -10.944 1.954 1.00 0.00 N ATOM 950 CA LEU A 152 6.222 -11.390 3.129 1.00 0.00 C ATOM 951 C LEU A 152 5.229 -12.506 2.761 1.00 0.00 C ATOM 952 O LEU A 152 5.083 -13.482 3.501 1.00 0.00 O ATOM 953 CB LEU A 152 5.431 -10.210 3.750 1.00 0.00 C ATOM 954 CG LEU A 152 6.262 -8.984 4.223 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.343 -7.874 4.768 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.336 -9.386 5.256 1.00 0.00 C ATOM 0 H LEU A 152 6.964 -9.940 1.783 1.00 0.00 H new ATOM 0 HA LEU A 152 6.938 -11.777 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.703 -9.865 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.868 -10.589 4.603 1.00 0.00 H new ATOM 0 HG LEU A 152 6.788 -8.587 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.948 -7.027 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.658 -7.551 3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.772 -8.257 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.895 -8.502 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.855 -9.830 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.017 -10.110 4.809 1.00 0.00 H new ATOM 968 N VAL A 153 4.575 -12.342 1.594 1.00 0.00 N ATOM 969 CA VAL A 153 3.552 -13.282 1.104 1.00 0.00 C ATOM 970 C VAL A 153 4.215 -14.619 0.717 1.00 0.00 C ATOM 971 O VAL A 153 3.708 -15.699 1.040 1.00 0.00 O ATOM 972 CB VAL A 153 2.749 -12.685 -0.114 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.557 -13.579 -0.509 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.281 -11.251 0.185 1.00 0.00 C ATOM 0 H VAL A 153 4.742 -11.555 0.967 1.00 0.00 H new ATOM 0 HA VAL A 153 2.837 -13.456 1.908 1.00 0.00 H new ATOM 0 HB VAL A 153 3.429 -12.654 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.030 -13.132 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.921 -14.567 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.876 -13.671 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.730 -10.862 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.634 -11.255 1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.147 -10.618 0.376 1.00 0.00 H new ATOM 984 N GLY A 154 5.386 -14.515 0.065 1.00 0.00 N ATOM 985 CA GLY A 154 6.179 -15.679 -0.335 1.00 0.00 C ATOM 986 C GLY A 154 6.775 -16.442 0.856 1.00 0.00 C ATOM 987 O GLY A 154 7.002 -17.653 0.777 1.00 0.00 O ATOM 0 H GLY A 154 5.804 -13.622 -0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.552 -16.356 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.987 -15.353 -0.990 1.00 0.00 H new ATOM 991 N GLU A 155 7.044 -15.717 1.960 1.00 0.00 N ATOM 992 CA GLU A 155 7.584 -16.306 3.204 1.00 0.00 C ATOM 993 C GLU A 155 6.449 -16.885 4.073 1.00 0.00 C ATOM 994 O GLU A 155 6.683 -17.776 4.892 1.00 0.00 O ATOM 995 CB GLU A 155 8.374 -15.242 4.013 1.00 0.00 C ATOM 996 CG GLU A 155 9.564 -14.592 3.270 1.00 0.00 C ATOM 997 CD GLU A 155 10.713 -15.554 2.920 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.665 -16.202 1.847 1.00 0.00 O ATOM 999 OE2 GLU A 155 11.690 -15.646 3.702 1.00 0.00 O ATOM 0 H GLU A 155 6.894 -14.710 2.016 1.00 0.00 H new ATOM 0 HA GLU A 155 8.260 -17.115 2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.684 -14.455 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.748 -15.708 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.195 -14.140 2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.960 -13.784 3.886 1.00 0.00 H new ATOM 1006 N GLY A 156 5.227 -16.359 3.880 1.00 0.00 N ATOM 1007 CA GLY A 156 4.056 -16.745 4.679 1.00 0.00 C ATOM 1008 C GLY A 156 3.930 -15.943 5.971 1.00 0.00 C ATOM 1009 O GLY A 156 3.247 -16.366 6.906 1.00 0.00 O ATOM 0 H GLY A 156 5.026 -15.657 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 156 3.154 -16.608 4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 156 4.121 -17.806 4.920 1.00 0.00 H new ATOM 1013 N LEU A 157 4.600 -14.779 6.006 1.00 0.00 N ATOM 1014 CA LEU A 157 4.583 -13.850 7.151 1.00 0.00 C ATOM 1015 C LEU A 157 3.272 -13.028 7.168 1.00 0.00 C ATOM 1016 O LEU A 157 2.722 -12.735 6.100 1.00 0.00 O ATOM 1017 CB LEU A 157 5.810 -12.890 7.080 1.00 0.00 C ATOM 1018 CG LEU A 157 7.217 -13.558 7.175 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.353 -12.508 7.086 1.00 0.00 C ATOM 1020 CD2 LEU A 157 7.351 -14.422 8.452 1.00 0.00 C ATOM 0 H LEU A 157 5.176 -14.452 5.231 1.00 0.00 H new ATOM 0 HA LEU A 157 4.638 -14.435 8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.757 -12.336 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.722 -12.162 7.886 1.00 0.00 H new ATOM 0 HG LEU A 157 7.317 -14.223 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 157 9.318 -13.009 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.286 -11.980 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.255 -11.795 7.905 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.343 -14.872 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 157 7.207 -13.795 9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.597 -15.209 8.440 1.00 0.00 H new ATOM 1032 N PRO A 158 2.744 -12.652 8.384 1.00 0.00 N ATOM 1033 CA PRO A 158 1.578 -11.747 8.497 1.00 0.00 C ATOM 1034 C PRO A 158 1.965 -10.273 8.240 1.00 0.00 C ATOM 1035 O PRO A 158 3.146 -9.949 8.052 1.00 0.00 O ATOM 1036 CB PRO A 158 1.102 -11.979 9.950 1.00 0.00 C ATOM 1037 CG PRO A 158 2.356 -12.299 10.701 1.00 0.00 C ATOM 1038 CD PRO A 158 3.224 -13.089 9.734 1.00 0.00 C ATOM 0 HA PRO A 158 0.803 -11.951 7.758 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.611 -11.094 10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.384 -12.797 10.008 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.861 -11.389 11.026 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.138 -12.881 11.597 1.00 0.00 H new ATOM 0 HD2 PRO A 158 4.282 -12.867 9.873 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.102 -14.163 9.873 1.00 0.00 H new ATOM 1046 N HIS A 159 0.943 -9.403 8.240 1.00 0.00 N ATOM 1047 CA HIS A 159 1.072 -7.967 7.938 1.00 0.00 C ATOM 1048 C HIS A 159 2.121 -7.293 8.863 1.00 0.00 C ATOM 1049 O HIS A 159 2.062 -7.472 10.077 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.314 -7.299 8.094 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.398 -5.903 7.547 1.00 0.00 C ATOM 1052 ND1 HIS A 159 0.010 -4.818 8.285 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.809 -5.478 6.327 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.169 -3.773 7.501 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.662 -4.120 6.308 1.00 0.00 N ATOM 0 H HIS A 159 -0.014 -9.682 8.454 1.00 0.00 H new ATOM 0 HA HIS A 159 1.422 -7.843 6.913 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.059 -7.917 7.594 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.576 -7.277 9.152 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.182 -6.096 5.523 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.056 -2.757 7.789 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.885 -3.493 5.535 1.00 0.00 H new ATOM 1063 N PRO A 160 3.078 -6.487 8.312 1.00 0.00 N ATOM 1064 CA PRO A 160 4.249 -5.993 9.088 1.00 0.00 C ATOM 1065 C PRO A 160 3.883 -4.964 10.185 1.00 0.00 C ATOM 1066 O PRO A 160 4.683 -4.727 11.094 1.00 0.00 O ATOM 1067 CB PRO A 160 5.149 -5.367 7.992 1.00 0.00 C ATOM 1068 CG PRO A 160 4.178 -4.910 6.955 1.00 0.00 C ATOM 1069 CD PRO A 160 3.097 -5.968 6.916 1.00 0.00 C ATOM 0 HA PRO A 160 4.729 -6.793 9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.737 -4.537 8.383 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.853 -6.095 7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.763 -3.935 7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.661 -4.807 5.983 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.133 -5.548 6.629 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.329 -6.754 6.197 1.00 0.00 H new ATOM 1077 N LEU A 161 2.680 -4.359 10.088 1.00 0.00 N ATOM 1078 CA LEU A 161 2.221 -3.327 11.043 1.00 0.00 C ATOM 1079 C LEU A 161 1.284 -3.924 12.101 1.00 0.00 C ATOM 1080 O LEU A 161 1.598 -3.929 13.289 1.00 0.00 O ATOM 1081 CB LEU A 161 1.494 -2.186 10.293 1.00 0.00 C ATOM 1082 CG LEU A 161 2.323 -1.437 9.212 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.489 -0.318 8.560 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.641 -0.893 9.802 1.00 0.00 C ATOM 0 H LEU A 161 2.005 -4.569 9.353 1.00 0.00 H new ATOM 0 HA LEU A 161 3.101 -2.928 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.606 -2.601 9.817 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.151 -1.457 11.028 1.00 0.00 H new ATOM 0 HG LEU A 161 2.586 -2.150 8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.090 0.192 7.807 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.606 -0.750 8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.180 0.397 9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.201 -0.374 9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.418 -0.199 10.613 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.237 -1.721 10.186 1.00 0.00 H new ATOM 1096 N THR A 162 0.141 -4.449 11.639 1.00 0.00 N ATOM 1097 CA THR A 162 -0.991 -4.848 12.515 1.00 0.00 C ATOM 1098 C THR A 162 -1.082 -6.384 12.670 1.00 0.00 C ATOM 1099 O THR A 162 -1.877 -6.887 13.477 1.00 0.00 O ATOM 1100 CB THR A 162 -2.336 -4.239 11.966 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.472 -4.748 12.675 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.524 -4.480 10.457 1.00 0.00 C ATOM 0 H THR A 162 -0.034 -4.613 10.648 1.00 0.00 H new ATOM 0 HA THR A 162 -0.811 -4.446 13.512 1.00 0.00 H new ATOM 0 HB THR A 162 -2.263 -3.164 12.130 1.00 0.00 H new ATOM 0 HG1 THR A 162 -4.122 -4.027 12.812 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.467 -4.039 10.133 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.701 -4.020 9.910 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.537 -5.552 10.259 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.246 -7.115 11.889 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.145 -8.594 11.920 1.00 0.00 C ATOM 1112 C ARG A 163 -1.459 -9.276 11.496 1.00 0.00 C ATOM 1113 O ARG A 163 -1.726 -10.428 11.853 1.00 0.00 O ATOM 1114 CB ARG A 163 0.383 -9.106 13.301 1.00 0.00 C ATOM 1115 CG ARG A 163 1.821 -8.637 13.645 1.00 0.00 C ATOM 1116 CD ARG A 163 2.866 -9.194 12.658 1.00 0.00 C ATOM 1117 NE ARG A 163 4.219 -8.673 12.903 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.183 -8.557 11.976 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.970 -8.898 10.701 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.368 -8.100 12.338 1.00 0.00 N ATOM 0 H ARG A 163 0.385 -6.686 11.212 1.00 0.00 H new ATOM 0 HA ARG A 163 0.597 -8.883 11.175 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.295 -8.768 14.085 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.357 -10.196 13.306 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.858 -7.548 13.635 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.073 -8.955 14.657 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.882 -10.282 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.565 -8.946 11.640 1.00 0.00 H new ATOM 0 HE ARG A 163 4.443 -8.376 13.853 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.059 -9.255 10.414 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.719 -8.801 10.015 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.540 -7.841 13.310 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.111 -8.006 11.646 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.244 -8.551 10.682 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.445 -9.074 10.018 1.00 0.00 C ATOM 1136 C GLU A 164 -3.051 -10.140 8.968 1.00 0.00 C ATOM 1137 O GLU A 164 -1.920 -10.123 8.468 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.222 -7.896 9.348 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.031 -7.027 10.330 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.222 -7.776 10.947 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.244 -7.950 10.250 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -6.135 -8.222 12.106 1.00 0.00 O ATOM 0 H GLU A 164 -2.058 -7.572 10.465 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.092 -9.548 10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.510 -7.261 8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -4.901 -8.304 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.374 -6.680 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.395 -6.141 9.809 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.968 -11.095 8.628 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.711 -12.077 7.558 1.00 0.00 C ATOM 1151 C PRO A 165 -3.624 -11.355 6.195 1.00 0.00 C ATOM 1152 O PRO A 165 -4.605 -10.738 5.749 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.924 -13.048 7.652 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.008 -12.243 8.304 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.308 -11.288 9.248 1.00 0.00 C ATOM 0 HA PRO A 165 -2.767 -12.613 7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.229 -13.397 6.665 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.679 -13.932 8.241 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.591 -11.699 7.561 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.701 -12.887 8.844 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.848 -10.345 9.336 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.228 -11.705 10.252 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.415 -11.363 5.590 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.182 -10.736 4.280 1.00 0.00 C ATOM 1165 C ILE A 166 -3.072 -11.410 3.223 1.00 0.00 C ATOM 1166 O ILE A 166 -3.013 -12.627 3.035 1.00 0.00 O ATOM 1167 CB ILE A 166 -0.668 -10.794 3.846 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.221 -9.963 4.834 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.488 -10.309 2.382 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.709 -9.930 4.504 1.00 0.00 C ATOM 0 H ILE A 166 -1.586 -11.800 5.994 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.443 -9.681 4.365 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.340 -11.833 3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.152 -8.939 4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.098 -10.370 5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.566 -10.359 2.109 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.067 -10.947 1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -0.837 -9.280 2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.233 -9.330 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 166 2.106 -10.945 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.853 -9.491 3.517 1.00 0.00 H new ATOM 1182 N THR A 167 -3.898 -10.599 2.564 1.00 0.00 N ATOM 1183 CA THR A 167 -4.894 -11.062 1.596 1.00 0.00 C ATOM 1184 C THR A 167 -5.071 -10.004 0.497 1.00 0.00 C ATOM 1185 O THR A 167 -4.677 -8.837 0.671 1.00 0.00 O ATOM 1186 CB THR A 167 -6.259 -11.381 2.312 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.254 -11.782 1.360 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.791 -10.190 3.127 1.00 0.00 C ATOM 0 H THR A 167 -3.895 -9.587 2.689 1.00 0.00 H new ATOM 0 HA THR A 167 -4.546 -11.986 1.135 1.00 0.00 H new ATOM 0 HB THR A 167 -6.057 -12.199 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.093 -11.977 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.734 -10.465 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.065 -9.921 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 167 -6.951 -9.339 2.465 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.659 -10.420 -0.639 1.00 0.00 N ATOM 1197 CA ALA A 168 -5.952 -9.516 -1.764 1.00 0.00 C ATOM 1198 C ALA A 168 -7.126 -8.567 -1.421 1.00 0.00 C ATOM 1199 O ALA A 168 -7.341 -7.559 -2.108 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.229 -10.323 -3.046 1.00 0.00 C ATOM 0 H ALA A 168 -5.943 -11.386 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.076 -8.894 -1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.444 -9.639 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.354 -10.924 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.086 -10.978 -2.886 1.00 0.00 H new ATOM 1206 N SER A 169 -7.871 -8.903 -0.346 1.00 0.00 N ATOM 1207 CA SER A 169 -8.995 -8.092 0.157 1.00 0.00 C ATOM 1208 C SER A 169 -8.511 -6.768 0.799 1.00 0.00 C ATOM 1209 O SER A 169 -9.226 -5.763 0.771 1.00 0.00 O ATOM 1210 CB SER A 169 -9.807 -8.915 1.183 1.00 0.00 C ATOM 1211 OG SER A 169 -10.157 -10.189 0.658 1.00 0.00 O ATOM 0 H SER A 169 -7.707 -9.750 0.199 1.00 0.00 H new ATOM 0 HA SER A 169 -9.627 -7.830 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.223 -9.042 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.711 -8.371 1.456 1.00 0.00 H new ATOM 0 HG SER A 169 -10.668 -10.690 1.328 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.294 -6.777 1.391 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.726 -5.589 2.083 1.00 0.00 C ATOM 1219 C ILE A 170 -5.722 -4.824 1.208 1.00 0.00 C ATOM 1220 O ILE A 170 -5.293 -3.740 1.595 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.049 -5.944 3.468 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.831 -6.914 3.284 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.092 -6.521 4.461 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.990 -7.122 4.535 1.00 0.00 C ATOM 0 H ILE A 170 -6.683 -7.594 1.405 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.584 -4.946 2.278 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.659 -5.020 3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.202 -7.882 2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.190 -6.525 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.603 -6.757 5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.877 -5.784 4.633 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.530 -7.427 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.171 -7.807 4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.584 -6.165 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.611 -7.543 5.325 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.334 -5.365 0.035 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.459 -4.622 -0.895 1.00 0.00 C ATOM 1238 C ILE A 171 -5.338 -3.773 -1.831 1.00 0.00 C ATOM 1239 O ILE A 171 -6.410 -4.223 -2.265 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.492 -5.546 -1.736 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.438 -4.667 -2.490 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -4.260 -6.459 -2.726 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.504 -5.438 -3.387 1.00 0.00 C ATOM 0 H ILE A 171 -5.606 -6.294 -0.286 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.808 -3.989 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.977 -6.207 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.965 -3.925 -3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.847 -4.122 -1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.550 -7.074 -3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.943 -7.103 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.828 -5.843 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.810 -4.749 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.945 -6.162 -2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -2.081 -5.962 -4.149 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.907 -2.531 -2.094 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.616 -1.594 -2.980 1.00 0.00 C ATOM 1257 C VAL A 172 -4.657 -0.946 -3.977 1.00 0.00 C ATOM 1258 O VAL A 172 -3.433 -1.033 -3.843 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.374 -0.481 -2.165 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.467 -1.112 -1.276 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.398 0.400 -1.332 1.00 0.00 C ATOM 0 H VAL A 172 -4.051 -2.145 -1.696 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.355 -2.176 -3.530 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.858 0.183 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.981 -0.328 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -8.184 -1.642 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.009 -1.812 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.965 1.154 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.854 -0.227 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.691 0.891 -2.000 1.00 0.00 H new ATOM 1271 N LYS A 173 -5.246 -0.278 -4.968 1.00 0.00 N ATOM 1272 CA LYS A 173 -4.512 0.391 -6.045 1.00 0.00 C ATOM 1273 C LYS A 173 -4.208 1.845 -5.644 1.00 0.00 C ATOM 1274 O LYS A 173 -4.939 2.435 -4.840 1.00 0.00 O ATOM 1275 CB LYS A 173 -5.360 0.316 -7.340 1.00 0.00 C ATOM 1276 CG LYS A 173 -5.634 -1.132 -7.823 1.00 0.00 C ATOM 1277 CD LYS A 173 -6.558 -1.192 -9.063 1.00 0.00 C ATOM 1278 CE LYS A 173 -8.008 -0.776 -8.751 1.00 0.00 C ATOM 1279 NZ LYS A 173 -8.663 -1.695 -7.779 1.00 0.00 N ATOM 0 H LYS A 173 -6.259 -0.184 -5.048 1.00 0.00 H new ATOM 0 HA LYS A 173 -3.557 -0.103 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.312 0.819 -7.170 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.847 0.863 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -4.686 -1.616 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.088 -1.700 -7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.158 -0.541 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.554 -2.206 -9.464 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.015 0.238 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -8.585 -0.757 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.657 -1.415 -7.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.621 -2.669 -8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.169 -1.643 -6.865 1.00 0.00 H new ATOM 1293 N HIS A 174 -3.126 2.403 -6.210 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.675 3.784 -5.917 1.00 0.00 C ATOM 1295 C HIS A 174 -3.689 4.860 -6.383 1.00 0.00 C ATOM 1296 O HIS A 174 -3.682 5.975 -5.869 1.00 0.00 O ATOM 1297 CB HIS A 174 -1.278 4.034 -6.539 1.00 0.00 C ATOM 1298 CG HIS A 174 -1.207 3.922 -8.037 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -1.603 4.932 -8.884 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.796 2.910 -8.836 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -1.435 4.552 -10.129 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.949 3.327 -10.133 1.00 0.00 N ATOM 0 H HIS A 174 -2.536 1.915 -6.884 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.607 3.876 -4.833 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.944 5.031 -6.250 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.574 3.324 -6.105 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.418 1.952 -8.512 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -1.658 5.144 -11.004 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -0.724 2.780 -10.964 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.533 4.516 -7.368 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.618 5.397 -7.863 1.00 0.00 C ATOM 1313 C GLU A 175 -6.886 5.234 -6.992 1.00 0.00 C ATOM 1314 O GLU A 175 -7.742 6.122 -6.936 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.931 5.032 -9.335 1.00 0.00 C ATOM 1316 CG GLU A 175 -7.063 5.849 -10.003 1.00 0.00 C ATOM 1317 CD GLU A 175 -7.418 5.347 -11.412 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -8.116 4.316 -11.524 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -6.972 5.953 -12.410 1.00 0.00 O ATOM 0 H GLU A 175 -4.487 3.618 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.296 6.437 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.022 5.158 -9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.195 3.976 -9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.952 5.808 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.762 6.895 -10.061 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.970 4.088 -6.305 1.00 0.00 N ATOM 1327 CA GLU A 176 -8.152 3.675 -5.521 1.00 0.00 C ATOM 1328 C GLU A 176 -8.127 4.291 -4.103 1.00 0.00 C ATOM 1329 O GLU A 176 -9.150 4.355 -3.411 1.00 0.00 O ATOM 1330 CB GLU A 176 -8.166 2.130 -5.471 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.439 1.477 -4.910 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.486 -0.032 -5.202 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.515 -0.740 -4.857 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.461 -0.515 -5.818 1.00 0.00 O ATOM 0 H GLU A 176 -6.210 3.408 -6.275 1.00 0.00 H new ATOM 0 HA GLU A 176 -9.064 4.038 -5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.006 1.754 -6.481 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -7.319 1.800 -4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.486 1.640 -3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.315 1.958 -5.344 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.935 4.748 -3.697 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.700 5.434 -2.421 1.00 0.00 C ATOM 1343 C CYS A 177 -5.915 6.733 -2.678 1.00 0.00 C ATOM 1344 O CYS A 177 -5.170 6.825 -3.658 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.917 4.504 -1.478 1.00 0.00 C ATOM 1346 SG CYS A 177 -4.357 3.927 -2.180 1.00 0.00 S ATOM 0 H CYS A 177 -6.090 4.649 -4.259 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.651 5.687 -1.952 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.715 5.030 -0.545 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -6.537 3.642 -1.231 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.589 3.298 -3.294 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.091 7.728 -1.790 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.464 9.080 -1.891 1.00 0.00 C ATOM 1354 C ILE A 178 -4.994 9.522 -0.496 1.00 0.00 C ATOM 1355 O ILE A 178 -5.414 8.930 0.501 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.449 10.196 -2.462 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.596 10.604 -1.449 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.028 9.779 -3.829 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.574 9.503 -1.044 1.00 0.00 C ATOM 0 H ILE A 178 -6.681 7.624 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.634 8.986 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.844 11.092 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.129 10.994 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.166 11.421 -1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.696 10.559 -4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.215 9.636 -4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.583 8.847 -3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.310 9.908 -0.349 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.082 9.124 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.029 8.691 -0.563 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.133 10.562 -0.426 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.840 11.241 0.854 1.00 0.00 C ATOM 1373 C TYR A 179 -5.073 12.090 1.202 1.00 0.00 C ATOM 1374 O TYR A 179 -5.588 12.819 0.340 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.524 12.107 0.810 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.670 13.554 0.290 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.592 13.854 -1.071 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -2.915 14.617 1.175 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.749 15.149 -1.532 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.077 15.908 0.719 1.00 0.00 C ATOM 1381 CZ TYR A 179 -2.990 16.173 -0.631 1.00 0.00 C ATOM 1382 OH TYR A 179 -3.143 17.470 -1.081 1.00 0.00 O ATOM 0 H TYR A 179 -3.635 10.945 -1.230 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.648 10.497 1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.107 12.146 1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.796 11.591 0.184 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.405 13.059 -1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -2.978 14.419 2.235 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -2.684 15.360 -2.589 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.271 16.709 1.417 1.00 0.00 H new ATOM 0 HH TYR A 179 -3.307 18.064 -0.319 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.595 11.943 2.416 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.734 12.745 2.882 1.00 0.00 C ATOM 1394 C ASP A 180 -6.248 13.783 3.899 1.00 0.00 C ATOM 1395 O ASP A 180 -5.403 13.482 4.753 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.813 11.837 3.494 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.120 12.587 3.807 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.190 13.282 4.819 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.077 12.504 3.027 1.00 0.00 O ATOM 0 H ASP A 180 -5.248 11.273 3.103 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.178 13.267 2.035 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.025 11.019 2.806 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.428 11.390 4.411 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.811 14.991 3.803 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.406 16.144 4.610 1.00 0.00 C ATOM 1406 C ASP A 181 -6.995 16.102 6.043 1.00 0.00 C ATOM 1407 O ASP A 181 -6.246 16.285 7.009 1.00 0.00 O ATOM 1408 CB ASP A 181 -6.788 17.448 3.874 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.369 18.723 4.630 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -5.192 19.132 4.519 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.212 19.316 5.340 1.00 0.00 O ATOM 0 H ASP A 181 -7.570 15.197 3.154 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.324 16.109 4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.323 17.450 2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -7.867 17.465 3.717 1.00 0.00 H new ATOM 1416 N THR A 182 -8.327 15.854 6.191 1.00 0.00 N ATOM 1417 CA THR A 182 -8.977 15.832 7.533 1.00 0.00 C ATOM 1418 C THR A 182 -8.560 14.588 8.344 1.00 0.00 C ATOM 1419 O THR A 182 -8.618 14.597 9.579 1.00 0.00 O ATOM 1420 CB THR A 182 -10.548 15.946 7.472 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.091 16.013 8.803 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.222 14.776 6.740 1.00 0.00 C ATOM 0 H THR A 182 -8.961 15.670 5.413 1.00 0.00 H new ATOM 0 HA THR A 182 -8.617 16.724 8.045 1.00 0.00 H new ATOM 0 HB THR A 182 -10.757 16.856 6.909 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.067 16.085 8.755 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.302 14.922 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.859 14.732 5.713 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.984 13.842 7.249 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.155 13.512 7.652 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.538 12.344 8.295 1.00 0.00 C ATOM 1432 C ARG A 183 -6.050 12.616 8.557 1.00 0.00 C ATOM 1433 O ARG A 183 -5.489 12.132 9.535 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.709 11.087 7.411 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.167 10.774 6.982 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.144 10.489 8.146 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.562 11.719 8.861 1.00 0.00 N ATOM 1438 CZ ARG A 183 -10.823 11.816 10.177 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.749 10.755 10.973 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -11.168 12.986 10.694 1.00 0.00 N ATOM 0 H ARG A 183 -8.245 13.428 6.639 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.036 12.163 9.247 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.101 11.208 6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.313 10.226 7.951 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.549 11.616 6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.157 9.911 6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -11.027 9.983 7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.671 9.807 8.852 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.661 12.568 8.305 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -10.490 9.846 10.589 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -10.951 10.849 11.968 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.235 13.809 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.367 13.064 11.691 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.436 13.405 7.658 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.011 13.750 7.738 1.00 0.00 C ATOM 1456 C GLY A 184 -3.103 12.606 7.300 1.00 0.00 C ATOM 1457 O GLY A 184 -1.920 12.569 7.663 1.00 0.00 O ATOM 0 H GLY A 184 -5.915 13.819 6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.817 14.622 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.766 14.031 8.762 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.672 11.685 6.502 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.002 10.446 6.059 1.00 0.00 C ATOM 1463 C ASN A 185 -3.833 9.807 4.923 1.00 0.00 C ATOM 1464 O ASN A 185 -5.021 10.124 4.760 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.857 9.445 7.258 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.698 8.439 7.136 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -1.248 8.093 6.045 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -1.214 7.947 8.268 1.00 0.00 N ATOM 0 H ASN A 185 -4.621 11.780 6.141 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.003 10.682 5.693 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.724 10.019 8.175 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.789 8.890 7.362 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.454 7.268 8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.602 8.248 9.162 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.199 8.896 4.165 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.817 8.167 3.051 1.00 0.00 C ATOM 1477 C PHE A 186 -4.964 7.251 3.525 1.00 0.00 C ATOM 1478 O PHE A 186 -4.788 6.470 4.464 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.751 7.313 2.313 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.593 8.094 1.684 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.514 8.533 2.456 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.577 8.380 0.321 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.535 9.234 1.881 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.530 9.077 -0.250 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.528 9.503 0.529 1.00 0.00 C ATOM 0 H PHE A 186 -2.222 8.643 4.315 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.235 8.910 2.372 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.338 6.592 3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -3.249 6.743 1.529 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.497 8.323 3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.397 8.051 -0.300 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.359 9.570 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.539 9.290 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.347 10.045 0.080 1.00 0.00 H new ATOM 1495 N ILE A 187 -6.130 7.382 2.875 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.300 6.491 3.056 1.00 0.00 C ATOM 1497 C ILE A 187 -7.849 6.068 1.676 1.00 0.00 C ATOM 1498 O ILE A 187 -7.369 6.539 0.639 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.472 7.175 3.866 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -9.029 8.433 3.106 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -8.030 7.533 5.309 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.391 8.910 3.584 1.00 0.00 C ATOM 0 H ILE A 187 -6.296 8.123 2.194 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.952 5.630 3.626 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.284 6.452 3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.315 9.250 3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.093 8.200 2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.860 8.002 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.731 6.626 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -7.188 8.224 5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.696 9.781 3.004 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.122 8.113 3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.333 9.179 4.639 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.884 5.209 1.693 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.600 4.781 0.473 1.00 0.00 C ATOM 1516 C ILE A 188 -10.521 5.917 -0.011 1.00 0.00 C ATOM 1517 O ILE A 188 -10.962 6.748 0.793 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.432 3.459 0.738 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.501 2.325 1.267 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -11.200 2.980 -0.525 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.399 1.939 0.305 1.00 0.00 C ATOM 0 H ILE A 188 -9.248 4.792 2.549 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.868 4.560 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 188 -11.176 3.697 1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -9.053 2.645 2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -10.105 1.444 1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.754 2.071 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.895 3.757 -0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.490 2.776 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.794 1.145 0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.838 1.587 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.770 2.806 0.106 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.776 5.971 -1.328 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.717 6.930 -1.925 1.00 0.00 C ATOM 1535 C LYS A 189 -13.172 6.552 -1.616 1.00 0.00 C ATOM 1536 O LYS A 189 -13.480 5.396 -1.300 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.509 7.019 -3.458 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.195 7.696 -3.882 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.999 7.787 -5.416 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.154 8.488 -6.167 1.00 0.00 C ATOM 1541 NZ LYS A 189 -12.286 7.568 -6.476 1.00 0.00 N ATOM 0 H LYS A 189 -10.336 5.351 -2.008 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.515 7.905 -1.482 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.536 6.012 -3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.344 7.568 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.164 8.701 -3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.359 7.145 -3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.072 8.322 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.881 6.780 -5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.521 9.319 -5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.773 8.912 -7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.594 7.714 -7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.976 6.583 -6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.079 7.765 -5.832 1.00 0.00 H new ATOM 1555 N GLY A 190 -14.053 7.549 -1.728 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.476 7.369 -1.458 1.00 0.00 C ATOM 1557 C GLY A 190 -16.238 6.878 -2.677 1.00 0.00 C ATOM 1558 O GLY A 190 -17.097 5.992 -2.574 1.00 0.00 O ATOM 0 H GLY A 190 -13.799 8.497 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.601 6.656 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.902 8.315 -1.123 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.903 7.461 -3.838 1.00 0.00 N ATOM 1563 CA ASN A 191 -16.512 7.123 -5.136 1.00 0.00 C ATOM 1564 C ASN A 191 -15.586 7.623 -6.278 1.00 0.00 C ATOM 1565 O ASN A 191 -15.057 6.790 -7.044 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.968 7.691 -5.246 1.00 0.00 C ATOM 1567 CG ASN A 191 -18.090 9.208 -5.030 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -18.202 9.686 -3.898 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -18.079 9.971 -6.116 1.00 0.00 N ATOM 1570 OXT ASN A 191 -15.308 8.842 -6.348 1.00 0.00 O ATOM 0 H ASN A 191 -15.193 8.190 -3.904 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.607 6.041 -5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -18.364 7.446 -6.232 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -18.597 7.183 -4.515 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -18.165 10.984 -6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -17.985 9.545 -7.038 1.00 0.00 H new TER 1577 ASN A 191