USER MOD reduce.3.24.130724 H: found=0, std=0, add=865, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 866 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 176 LYS NZ :NH3+ -179:sc= 0.782 (180deg=0) USER MOD Set 1.2: A 180 THR OG1 : rot 80:sc= 1.93 USER MOD Set 2.1: A 163 THR OG1 : rot 180:sc= 0.3 USER MOD Set 2.2: A 191 ASN : amide:sc= 0.281 X(o=0.58,f=0.36) USER MOD Single : A 80 SER OG : rot -143:sc= 1.27 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 161:sc= 1.32 (180deg=1.17) USER MOD Single : A 107 MET CE :methyl -177:sc= 0 (180deg=-0.0204) USER MOD Single : A 108 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0.719 K(o=0.72,f=-4.3!) USER MOD Single : A 132 SER OG : rot 162:sc= 0.746 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 114:sc= 0.876 USER MOD Single : A 143 THR OG1 : rot 82:sc= 0.0664 USER MOD Single : A 145 SER OG : rot 168:sc= 1.39 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0.0325 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.57 K(o=0.57,f=-1.8!) USER MOD Single : A 172 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.16) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -86:sc= 1.2 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.549) USER MOD Single : A 190 ASN : amide:sc= -0.0753 K(o=-0.075,f=-0.68) USER MOD ----------------------------------------------------------------- ATOM 71 N LEU A 79 -15.511 1.887 3.533 1.00 0.00 N ATOM 72 CA LEU A 79 -14.874 0.641 3.081 1.00 0.00 C ATOM 73 C LEU A 79 -14.063 -0.007 4.234 1.00 0.00 C ATOM 74 O LEU A 79 -13.868 0.572 5.308 1.00 0.00 O ATOM 75 CB LEU A 79 -13.959 0.932 1.858 1.00 0.00 C ATOM 76 CG LEU A 79 -14.591 1.296 0.492 1.00 0.00 C ATOM 77 CD1 LEU A 79 -15.482 0.199 -0.092 1.00 0.00 C ATOM 78 CD2 LEU A 79 -15.411 2.579 0.493 1.00 0.00 C ATOM 0 HA LEU A 79 -15.649 -0.064 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.294 1.750 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.334 0.052 1.703 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.706 1.432 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.887 0.530 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.894 -0.707 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.301 -0.009 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -15.814 2.754 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -16.231 2.486 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -14.775 3.417 0.779 1.00 0.00 H new ATOM 90 N SER A 80 -13.586 -1.225 3.977 1.00 0.00 N ATOM 91 CA SER A 80 -12.695 -2.081 4.782 1.00 0.00 C ATOM 92 C SER A 80 -11.493 -1.359 5.407 1.00 0.00 C ATOM 93 O SER A 80 -10.990 -0.358 4.887 1.00 0.00 O ATOM 94 CB SER A 80 -12.134 -3.186 3.897 1.00 0.00 C ATOM 95 OG SER A 80 -12.215 -4.438 4.557 1.00 0.00 O ATOM 0 H SER A 80 -13.838 -1.692 3.106 1.00 0.00 H new ATOM 0 HA SER A 80 -13.316 -2.450 5.599 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.688 -3.226 2.959 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.096 -2.967 3.645 1.00 0.00 H new ATOM 0 HG SER A 80 -11.420 -4.971 4.346 1.00 0.00 H new ATOM 101 N LEU A 81 -10.969 -1.958 6.474 1.00 0.00 N ATOM 102 CA LEU A 81 -9.682 -1.631 7.088 1.00 0.00 C ATOM 103 C LEU A 81 -8.570 -2.557 6.554 1.00 0.00 C ATOM 104 O LEU A 81 -8.727 -3.778 6.555 1.00 0.00 O ATOM 105 CB LEU A 81 -9.831 -1.673 8.622 1.00 0.00 C ATOM 106 CG LEU A 81 -8.600 -1.149 9.394 1.00 0.00 C ATOM 107 CD1 LEU A 81 -9.037 -0.584 10.748 1.00 0.00 C ATOM 108 CD2 LEU A 81 -7.558 -2.237 9.681 1.00 0.00 C ATOM 0 H LEU A 81 -11.450 -2.718 6.956 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.379 -0.620 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -10.702 -1.083 8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.027 -2.700 8.928 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.150 -0.389 8.755 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.164 -0.216 11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.739 0.235 10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.520 -1.368 11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.719 -1.803 10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.011 -3.026 10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.202 -2.657 8.740 1.00 0.00 H new ATOM 120 N LEU A 82 -7.440 -1.997 6.106 1.00 0.00 N ATOM 121 CA LEU A 82 -6.340 -2.743 5.476 1.00 0.00 C ATOM 122 C LEU A 82 -5.023 -1.976 5.687 1.00 0.00 C ATOM 123 O LEU A 82 -4.998 -0.748 5.605 1.00 0.00 O ATOM 124 CB LEU A 82 -6.694 -2.884 3.972 1.00 0.00 C ATOM 125 CG LEU A 82 -6.035 -3.998 3.137 1.00 0.00 C ATOM 126 CD1 LEU A 82 -4.511 -3.929 3.091 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.435 -5.393 3.608 1.00 0.00 C ATOM 0 H LEU A 82 -7.260 -0.995 6.172 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.210 -3.733 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.773 -3.019 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.460 -1.934 3.491 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.413 -3.819 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.128 -4.749 2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.203 -2.979 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.112 -4.010 4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.944 -6.142 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.132 -5.527 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.516 -5.508 3.528 1.00 0.00 H new ATOM 139 N SER A 83 -3.917 -2.669 5.948 1.00 0.00 N ATOM 140 CA SER A 83 -2.577 -2.086 6.020 1.00 0.00 C ATOM 141 C SER A 83 -1.474 -3.033 5.529 1.00 0.00 C ATOM 142 O SER A 83 -1.621 -4.255 5.444 1.00 0.00 O ATOM 143 CB SER A 83 -2.281 -1.591 7.446 1.00 0.00 C ATOM 144 OG SER A 83 -2.304 -2.646 8.392 1.00 0.00 O ATOM 0 H SER A 83 -3.927 -3.674 6.119 1.00 0.00 H new ATOM 0 HA SER A 83 -2.571 -1.237 5.337 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.304 -1.108 7.466 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.016 -0.836 7.727 1.00 0.00 H new ATOM 0 HG SER A 83 -2.110 -2.290 9.284 1.00 0.00 H new ATOM 150 N ILE A 84 -0.333 -2.440 5.193 1.00 0.00 N ATOM 151 CA ILE A 84 0.884 -3.138 4.751 1.00 0.00 C ATOM 152 C ILE A 84 2.118 -2.402 5.271 1.00 0.00 C ATOM 153 O ILE A 84 2.135 -1.173 5.340 1.00 0.00 O ATOM 154 CB ILE A 84 0.898 -3.308 3.209 1.00 0.00 C ATOM 155 CG1 ILE A 84 2.178 -4.011 2.692 1.00 0.00 C ATOM 156 CG2 ILE A 84 0.693 -1.986 2.466 1.00 0.00 C ATOM 157 CD1 ILE A 84 2.184 -4.282 1.179 1.00 0.00 C ATOM 0 H ILE A 84 -0.219 -1.427 5.219 1.00 0.00 H new ATOM 0 HA ILE A 84 0.897 -4.144 5.171 1.00 0.00 H new ATOM 0 HB ILE A 84 0.048 -3.955 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.042 -3.396 2.942 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.297 -4.958 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.712 -2.166 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.269 -1.557 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.490 -1.292 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.115 -4.776 0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.342 -4.924 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.099 -3.338 0.640 1.00 0.00 H new ATOM 169 N SER A 85 3.167 -3.146 5.614 1.00 0.00 N ATOM 170 CA SER A 85 4.469 -2.575 5.968 1.00 0.00 C ATOM 171 C SER A 85 5.628 -3.430 5.448 1.00 0.00 C ATOM 172 O SER A 85 5.562 -4.664 5.482 1.00 0.00 O ATOM 173 CB SER A 85 4.559 -2.413 7.488 1.00 0.00 C ATOM 174 OG SER A 85 5.715 -1.674 7.840 1.00 0.00 O ATOM 0 H SER A 85 3.140 -4.165 5.655 1.00 0.00 H new ATOM 0 HA SER A 85 4.554 -1.599 5.491 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.669 -1.905 7.859 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.588 -3.394 7.963 1.00 0.00 H new ATOM 0 HG SER A 85 5.757 -1.578 8.814 1.00 0.00 H new ATOM 180 N ARG A 86 6.696 -2.777 4.973 1.00 0.00 N ATOM 181 CA ARG A 86 7.905 -3.408 4.413 1.00 0.00 C ATOM 182 C ARG A 86 9.115 -3.270 5.347 1.00 0.00 C ATOM 183 O ARG A 86 9.261 -2.277 6.064 1.00 0.00 O ATOM 184 CB ARG A 86 8.184 -2.805 3.019 1.00 0.00 C ATOM 185 CG ARG A 86 9.258 -3.580 2.241 1.00 0.00 C ATOM 186 CD ARG A 86 9.429 -3.060 0.812 1.00 0.00 C ATOM 187 NE ARG A 86 10.530 -3.779 0.139 1.00 0.00 N ATOM 188 CZ ARG A 86 10.609 -4.160 -1.119 1.00 0.00 C ATOM 189 NH1 ARG A 86 9.671 -3.925 -1.992 1.00 0.00 N ATOM 190 NH2 ARG A 86 11.663 -4.816 -1.509 1.00 0.00 N ATOM 0 H ARG A 86 6.747 -1.758 4.966 1.00 0.00 H new ATOM 0 HA ARG A 86 7.729 -4.479 4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.260 -2.794 2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.501 -1.768 3.133 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.209 -3.507 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.991 -4.636 2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.502 -3.194 0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.639 -1.991 0.828 1.00 0.00 H new ATOM 0 HE ARG A 86 11.333 -4.010 0.724 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.827 -3.425 -1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.780 -4.241 -2.956 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.408 -5.026 -0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.744 -5.120 -2.479 1.00 0.00 H new ATOM 204 N SER A 87 9.984 -4.279 5.285 1.00 0.00 N ATOM 205 CA SER A 87 11.232 -4.419 6.045 1.00 0.00 C ATOM 206 C SER A 87 12.380 -4.934 5.156 1.00 0.00 C ATOM 207 O SER A 87 12.922 -6.021 5.372 1.00 0.00 O ATOM 208 CB SER A 87 11.019 -5.329 7.268 1.00 0.00 C ATOM 209 OG SER A 87 10.033 -4.802 8.143 1.00 0.00 O ATOM 0 H SER A 87 9.827 -5.073 4.664 1.00 0.00 H new ATOM 0 HA SER A 87 11.522 -3.431 6.402 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.718 -6.323 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.960 -5.444 7.806 1.00 0.00 H new ATOM 0 HG SER A 87 9.920 -5.403 8.908 1.00 0.00 H new ATOM 215 N GLY A 88 12.724 -4.183 4.104 1.00 0.00 N ATOM 216 CA GLY A 88 13.828 -4.494 3.182 1.00 0.00 C ATOM 217 C GLY A 88 13.449 -5.519 2.117 1.00 0.00 C ATOM 218 O GLY A 88 12.941 -5.157 1.052 1.00 0.00 O ATOM 0 H GLY A 88 12.233 -3.322 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.155 -3.576 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.676 -4.870 3.754 1.00 0.00 H new ATOM 222 N ASN A 89 13.639 -6.800 2.434 1.00 0.00 N ATOM 223 CA ASN A 89 13.317 -7.955 1.590 1.00 0.00 C ATOM 224 C ASN A 89 12.318 -8.914 2.274 1.00 0.00 C ATOM 225 O ASN A 89 12.302 -10.116 2.015 1.00 0.00 O ATOM 226 CB ASN A 89 14.604 -8.658 1.133 1.00 0.00 C ATOM 227 CG ASN A 89 15.542 -7.757 0.346 1.00 0.00 C ATOM 228 OD1 ASN A 89 16.371 -7.043 0.895 1.00 0.00 O ATOM 229 ND2 ASN A 89 15.448 -7.755 -0.966 1.00 0.00 N ATOM 0 H ASN A 89 14.041 -7.076 3.330 1.00 0.00 H new ATOM 0 HA ASN A 89 12.808 -7.594 0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.130 -9.040 2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.340 -9.519 0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.064 -7.161 -1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 89 14.759 -8.348 -1.429 1.00 0.00 H new ATOM 236 N THR A 90 11.462 -8.354 3.125 1.00 0.00 N ATOM 237 CA THR A 90 10.280 -8.976 3.722 1.00 0.00 C ATOM 238 C THR A 90 9.166 -7.930 3.771 1.00 0.00 C ATOM 239 O THR A 90 9.419 -6.789 4.154 1.00 0.00 O ATOM 240 CB THR A 90 10.568 -9.483 5.150 1.00 0.00 C ATOM 241 OG1 THR A 90 11.594 -10.452 5.140 1.00 0.00 O ATOM 242 CG2 THR A 90 9.353 -10.143 5.810 1.00 0.00 C ATOM 0 H THR A 90 11.582 -7.390 3.437 1.00 0.00 H new ATOM 0 HA THR A 90 9.987 -9.834 3.117 1.00 0.00 H new ATOM 0 HB THR A 90 10.852 -8.595 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.763 -10.759 6.055 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.621 -10.478 6.812 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.538 -9.423 5.874 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.035 -10.999 5.214 1.00 0.00 H new ATOM 250 N VAL A 91 7.935 -8.296 3.411 1.00 0.00 N ATOM 251 CA VAL A 91 6.751 -7.431 3.509 1.00 0.00 C ATOM 252 C VAL A 91 5.584 -8.155 4.187 1.00 0.00 C ATOM 253 O VAL A 91 5.384 -9.356 3.990 1.00 0.00 O ATOM 254 CB VAL A 91 6.408 -6.895 2.109 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.749 -7.916 1.180 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.519 -5.652 2.169 1.00 0.00 C ATOM 0 H VAL A 91 7.725 -9.221 3.035 1.00 0.00 H new ATOM 0 HA VAL A 91 6.966 -6.576 4.150 1.00 0.00 H new ATOM 0 HB VAL A 91 7.381 -6.644 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.543 -7.451 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.419 -8.764 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.815 -8.262 1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.303 -5.310 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.586 -5.896 2.676 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.034 -4.863 2.717 1.00 0.00 H new ATOM 266 N THR A 92 4.817 -7.422 4.992 1.00 0.00 N ATOM 267 CA THR A 92 3.763 -7.974 5.861 1.00 0.00 C ATOM 268 C THR A 92 2.425 -7.273 5.633 1.00 0.00 C ATOM 269 O THR A 92 2.328 -6.048 5.730 1.00 0.00 O ATOM 270 CB THR A 92 4.169 -7.873 7.342 1.00 0.00 C ATOM 271 OG1 THR A 92 5.405 -8.526 7.555 1.00 0.00 O ATOM 272 CG2 THR A 92 3.159 -8.540 8.278 1.00 0.00 C ATOM 0 H THR A 92 4.907 -6.409 5.065 1.00 0.00 H new ATOM 0 HA THR A 92 3.642 -9.025 5.600 1.00 0.00 H new ATOM 0 HB THR A 92 4.224 -6.807 7.563 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.654 -8.454 8.500 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.496 -8.438 9.309 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.187 -8.060 8.165 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.073 -9.597 8.027 1.00 0.00 H new ATOM 280 N LEU A 93 1.392 -8.070 5.352 1.00 0.00 N ATOM 281 CA LEU A 93 0.015 -7.667 5.083 1.00 0.00 C ATOM 282 C LEU A 93 -0.869 -7.925 6.315 1.00 0.00 C ATOM 283 O LEU A 93 -0.884 -9.040 6.841 1.00 0.00 O ATOM 284 CB LEU A 93 -0.523 -8.510 3.902 1.00 0.00 C ATOM 285 CG LEU A 93 -0.039 -8.212 2.471 1.00 0.00 C ATOM 286 CD1 LEU A 93 -0.283 -6.753 2.116 1.00 0.00 C ATOM 287 CD2 LEU A 93 1.434 -8.535 2.209 1.00 0.00 C ATOM 0 H LEU A 93 1.506 -9.082 5.304 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.008 -6.604 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.291 -9.554 4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.609 -8.419 3.904 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.626 -8.879 1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.066 -6.562 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.349 -6.536 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.260 -6.113 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.682 -8.292 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.060 -7.947 2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.611 -9.596 2.384 1.00 0.00 H new ATOM 299 N ILE A 94 -1.646 -6.928 6.747 1.00 0.00 N ATOM 300 CA ILE A 94 -2.567 -7.007 7.903 1.00 0.00 C ATOM 301 C ILE A 94 -3.899 -6.324 7.535 1.00 0.00 C ATOM 302 O ILE A 94 -3.901 -5.342 6.797 1.00 0.00 O ATOM 303 CB ILE A 94 -1.922 -6.354 9.158 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.503 -6.911 9.442 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.832 -6.541 10.389 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.208 -6.313 10.663 1.00 0.00 C ATOM 0 H ILE A 94 -1.658 -6.014 6.295 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.764 -8.051 8.145 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.816 -5.289 8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.575 -7.990 9.578 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.118 -6.741 8.562 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.366 -6.078 11.259 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.798 -6.072 10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.976 -7.605 10.577 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.191 -6.771 10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.321 -5.237 10.527 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.383 -6.506 11.559 1.00 0.00 H new ATOM 318 N GLY A 95 -5.055 -6.816 7.996 1.00 0.00 N ATOM 319 CA GLY A 95 -6.336 -6.193 7.671 1.00 0.00 C ATOM 320 C GLY A 95 -7.536 -7.127 7.671 1.00 0.00 C ATOM 321 O GLY A 95 -7.623 -8.108 8.412 1.00 0.00 O ATOM 0 H GLY A 95 -5.126 -7.640 8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.522 -5.391 8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.257 -5.731 6.687 1.00 0.00 H new ATOM 325 N ASP A 96 -8.458 -6.780 6.786 1.00 0.00 N ATOM 326 CA ASP A 96 -9.799 -7.319 6.622 1.00 0.00 C ATOM 327 C ASP A 96 -10.293 -7.135 5.173 1.00 0.00 C ATOM 328 O ASP A 96 -10.057 -6.091 4.557 1.00 0.00 O ATOM 329 CB ASP A 96 -10.749 -6.560 7.566 1.00 0.00 C ATOM 330 CG ASP A 96 -10.798 -7.137 8.985 1.00 0.00 C ATOM 331 OD1 ASP A 96 -11.489 -8.164 9.179 1.00 0.00 O ATOM 332 OD2 ASP A 96 -10.208 -6.537 9.916 1.00 0.00 O ATOM 0 H ASP A 96 -8.269 -6.047 6.102 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.782 -8.384 6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.438 -5.517 7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.754 -6.573 7.143 1.00 0.00 H new ATOM 337 N PHE A 97 -11.043 -8.107 4.644 1.00 0.00 N ATOM 338 CA PHE A 97 -11.684 -8.045 3.331 1.00 0.00 C ATOM 339 C PHE A 97 -12.963 -8.916 3.256 1.00 0.00 C ATOM 340 O PHE A 97 -13.182 -9.751 4.138 1.00 0.00 O ATOM 341 CB PHE A 97 -10.696 -8.616 2.283 1.00 0.00 C ATOM 342 CG PHE A 97 -9.633 -7.721 1.676 1.00 0.00 C ATOM 343 CD1 PHE A 97 -9.951 -6.494 1.057 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.330 -8.234 1.550 1.00 0.00 C ATOM 345 CE1 PHE A 97 -8.947 -5.782 0.364 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.336 -7.524 0.862 1.00 0.00 C ATOM 347 CZ PHE A 97 -7.643 -6.291 0.273 1.00 0.00 C ATOM 0 H PHE A 97 -11.225 -8.983 5.134 1.00 0.00 H new ATOM 0 HA PHE A 97 -11.952 -7.005 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.184 -9.459 2.746 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.290 -9.016 1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.956 -6.102 1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.091 -9.191 1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.186 -4.837 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.337 -7.927 0.786 1.00 0.00 H new ATOM 0 HZ PHE A 97 -6.879 -5.734 -0.249 1.00 0.00 H new ATOM 357 N PRO A 98 -13.765 -8.814 2.175 1.00 0.00 N ATOM 358 CA PRO A 98 -14.894 -9.708 1.911 1.00 0.00 C ATOM 359 C PRO A 98 -14.491 -11.113 1.448 1.00 0.00 C ATOM 360 O PRO A 98 -15.245 -12.056 1.693 1.00 0.00 O ATOM 361 CB PRO A 98 -15.724 -9.027 0.815 1.00 0.00 C ATOM 362 CG PRO A 98 -14.715 -8.144 0.086 1.00 0.00 C ATOM 363 CD PRO A 98 -13.709 -7.765 1.172 1.00 0.00 C ATOM 0 HA PRO A 98 -15.442 -9.862 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.175 -9.757 0.143 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.538 -8.438 1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.236 -8.678 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.192 -7.262 -0.343 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.705 -7.679 0.757 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.957 -6.798 1.609 1.00 0.00 H new ATOM 371 N ASP A 99 -13.347 -11.282 0.767 1.00 0.00 N ATOM 372 CA ASP A 99 -12.971 -12.547 0.129 1.00 0.00 C ATOM 373 C ASP A 99 -11.468 -12.702 -0.163 1.00 0.00 C ATOM 374 O ASP A 99 -10.652 -11.787 -0.024 1.00 0.00 O ATOM 375 CB ASP A 99 -13.814 -12.753 -1.149 1.00 0.00 C ATOM 376 CG ASP A 99 -13.777 -11.561 -2.117 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.664 -11.091 -2.441 1.00 0.00 O ATOM 378 OD2 ASP A 99 -14.859 -11.118 -2.572 1.00 0.00 O ATOM 0 H ASP A 99 -12.657 -10.541 0.645 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.188 -13.331 0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.457 -13.642 -1.669 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.848 -12.945 -0.863 1.00 0.00 H new ATOM 383 N GLU A 100 -11.115 -13.916 -0.588 1.00 0.00 N ATOM 384 CA GLU A 100 -9.791 -14.312 -1.083 1.00 0.00 C ATOM 385 C GLU A 100 -9.356 -13.525 -2.320 1.00 0.00 C ATOM 386 O GLU A 100 -8.174 -13.230 -2.503 1.00 0.00 O ATOM 387 CB GLU A 100 -9.879 -15.797 -1.471 1.00 0.00 C ATOM 388 CG GLU A 100 -8.535 -16.537 -1.501 1.00 0.00 C ATOM 389 CD GLU A 100 -8.171 -17.142 -0.132 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.227 -16.417 0.890 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.822 -18.347 -0.069 1.00 0.00 O ATOM 0 H GLU A 100 -11.778 -14.691 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.060 -14.115 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.540 -16.303 -0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.342 -15.874 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.576 -17.330 -2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.750 -15.848 -1.812 1.00 0.00 H new ATOM 398 N ALA A 101 -10.323 -13.180 -3.167 1.00 0.00 N ATOM 399 CA ALA A 101 -10.069 -12.496 -4.427 1.00 0.00 C ATOM 400 C ALA A 101 -9.521 -11.077 -4.199 1.00 0.00 C ATOM 401 O ALA A 101 -8.693 -10.593 -4.976 1.00 0.00 O ATOM 402 CB ALA A 101 -11.335 -12.507 -5.294 1.00 0.00 C ATOM 0 H ALA A 101 -11.310 -13.370 -2.995 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.292 -13.035 -4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.136 -11.993 -6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.627 -13.537 -5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.142 -11.998 -4.766 1.00 0.00 H new ATOM 408 N ALA A 102 -9.914 -10.435 -3.094 1.00 0.00 N ATOM 409 CA ALA A 102 -9.397 -9.131 -2.710 1.00 0.00 C ATOM 410 C ALA A 102 -7.923 -9.196 -2.259 1.00 0.00 C ATOM 411 O ALA A 102 -7.114 -8.357 -2.669 1.00 0.00 O ATOM 412 CB ALA A 102 -10.318 -8.544 -1.642 1.00 0.00 C ATOM 0 H ALA A 102 -10.602 -10.812 -2.443 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.393 -8.470 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.947 -7.565 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.325 -8.442 -2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.340 -9.206 -0.777 1.00 0.00 H new ATOM 418 N LYS A 103 -7.536 -10.245 -1.510 1.00 0.00 N ATOM 419 CA LYS A 103 -6.132 -10.538 -1.184 1.00 0.00 C ATOM 420 C LYS A 103 -5.313 -10.847 -2.433 1.00 0.00 C ATOM 421 O LYS A 103 -4.197 -10.352 -2.575 1.00 0.00 O ATOM 422 CB LYS A 103 -5.989 -11.703 -0.189 1.00 0.00 C ATOM 423 CG LYS A 103 -6.518 -11.383 1.216 1.00 0.00 C ATOM 424 CD LYS A 103 -6.009 -12.375 2.276 1.00 0.00 C ATOM 425 CE LYS A 103 -6.371 -13.838 1.999 1.00 0.00 C ATOM 426 NZ LYS A 103 -7.792 -14.122 2.312 1.00 0.00 N ATOM 0 H LYS A 103 -8.194 -10.916 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.746 -9.633 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.522 -12.570 -0.579 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.937 -11.981 -0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.216 -10.373 1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.608 -11.398 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.925 -12.289 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.415 -12.091 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.176 -14.069 0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.731 -14.490 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.087 -14.994 1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.904 -14.242 3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.384 -13.330 1.989 1.00 0.00 H new ATOM 440 N ALA A 104 -5.880 -11.621 -3.360 1.00 0.00 N ATOM 441 CA ALA A 104 -5.216 -12.006 -4.599 1.00 0.00 C ATOM 442 C ALA A 104 -4.904 -10.798 -5.498 1.00 0.00 C ATOM 443 O ALA A 104 -3.832 -10.732 -6.102 1.00 0.00 O ATOM 444 CB ALA A 104 -6.067 -13.056 -5.322 1.00 0.00 C ATOM 0 H ALA A 104 -6.822 -12.000 -3.267 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.248 -12.443 -4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.575 -13.347 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.185 -13.931 -4.683 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.048 -12.637 -5.548 1.00 0.00 H new ATOM 450 N ALA A 105 -5.790 -9.802 -5.534 1.00 0.00 N ATOM 451 CA ALA A 105 -5.540 -8.560 -6.255 1.00 0.00 C ATOM 452 C ALA A 105 -4.453 -7.701 -5.596 1.00 0.00 C ATOM 453 O ALA A 105 -3.576 -7.166 -6.281 1.00 0.00 O ATOM 454 CB ALA A 105 -6.859 -7.793 -6.383 1.00 0.00 C ATOM 0 H ALA A 105 -6.696 -9.836 -5.066 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.158 -8.806 -7.246 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.687 -6.861 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.581 -8.399 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.249 -7.572 -5.390 1.00 0.00 H new ATOM 460 N LEU A 106 -4.462 -7.620 -4.264 1.00 0.00 N ATOM 461 CA LEU A 106 -3.504 -6.867 -3.477 1.00 0.00 C ATOM 462 C LEU A 106 -2.091 -7.469 -3.589 1.00 0.00 C ATOM 463 O LEU A 106 -1.116 -6.732 -3.741 1.00 0.00 O ATOM 464 CB LEU A 106 -4.068 -6.849 -2.045 1.00 0.00 C ATOM 465 CG LEU A 106 -3.080 -6.455 -0.948 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.599 -5.009 -1.064 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.748 -6.650 0.409 1.00 0.00 C ATOM 0 H LEU A 106 -5.161 -8.094 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.380 -5.845 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.910 -6.158 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.460 -7.840 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.203 -7.093 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.900 -4.792 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.100 -4.867 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.453 -4.335 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.052 -6.372 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.637 -6.022 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.033 -7.695 0.527 1.00 0.00 H new ATOM 479 N MET A 107 -1.971 -8.803 -3.577 1.00 0.00 N ATOM 480 CA MET A 107 -0.680 -9.476 -3.706 1.00 0.00 C ATOM 481 C MET A 107 -0.138 -9.416 -5.141 1.00 0.00 C ATOM 482 O MET A 107 1.068 -9.302 -5.344 1.00 0.00 O ATOM 483 CB MET A 107 -0.742 -10.913 -3.168 1.00 0.00 C ATOM 484 CG MET A 107 -1.538 -11.890 -4.030 1.00 0.00 C ATOM 485 SD MET A 107 -1.766 -13.545 -3.320 1.00 0.00 S ATOM 486 CE MET A 107 -0.072 -14.189 -3.424 1.00 0.00 C ATOM 0 H MET A 107 -2.762 -9.439 -3.478 1.00 0.00 H new ATOM 0 HA MET A 107 0.032 -8.931 -3.086 1.00 0.00 H new ATOM 0 HB2 MET A 107 0.275 -11.290 -3.063 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.179 -10.893 -2.170 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.520 -11.459 -4.226 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.036 -11.992 -4.992 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.053 -15.221 -3.075 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.269 -14.150 -4.458 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.586 -13.583 -2.801 1.00 0.00 H new ATOM 496 N THR A 108 -1.021 -9.424 -6.145 1.00 0.00 N ATOM 497 CA THR A 108 -0.655 -9.298 -7.564 1.00 0.00 C ATOM 498 C THR A 108 -0.057 -7.921 -7.855 1.00 0.00 C ATOM 499 O THR A 108 0.945 -7.818 -8.565 1.00 0.00 O ATOM 500 CB THR A 108 -1.857 -9.569 -8.488 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.316 -10.890 -8.301 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.513 -9.459 -9.975 1.00 0.00 C ATOM 0 H THR A 108 -2.025 -9.519 -5.995 1.00 0.00 H new ATOM 0 HA THR A 108 0.101 -10.055 -7.771 1.00 0.00 H new ATOM 0 HB THR A 108 -2.601 -8.816 -8.226 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.664 -10.989 -7.390 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.403 -9.661 -10.570 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.152 -8.453 -10.192 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.738 -10.184 -10.224 1.00 0.00 H new ATOM 510 N ALA A 109 -0.606 -6.866 -7.244 1.00 0.00 N ATOM 511 CA ALA A 109 -0.133 -5.501 -7.399 1.00 0.00 C ATOM 512 C ALA A 109 1.315 -5.306 -6.921 1.00 0.00 C ATOM 513 O ALA A 109 2.076 -4.579 -7.564 1.00 0.00 O ATOM 514 CB ALA A 109 -1.122 -4.615 -6.640 1.00 0.00 C ATOM 0 H ALA A 109 -1.407 -6.947 -6.617 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.098 -5.231 -8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.814 -3.573 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.118 -4.734 -7.066 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.139 -4.906 -5.590 1.00 0.00 H new ATOM 520 N LEU A 110 1.724 -5.996 -5.848 1.00 0.00 N ATOM 521 CA LEU A 110 3.100 -5.977 -5.359 1.00 0.00 C ATOM 522 C LEU A 110 4.013 -7.020 -6.031 1.00 0.00 C ATOM 523 O LEU A 110 5.215 -6.789 -6.152 1.00 0.00 O ATOM 524 CB LEU A 110 3.113 -5.980 -3.818 1.00 0.00 C ATOM 525 CG LEU A 110 2.504 -7.189 -3.080 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.433 -8.406 -3.022 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.182 -6.804 -1.635 1.00 0.00 C ATOM 0 H LEU A 110 1.102 -6.585 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 110 3.562 -5.040 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.149 -5.882 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.588 -5.086 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 110 1.614 -7.461 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.937 -9.217 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.671 -8.731 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.352 -8.138 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.752 -7.661 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.096 -6.495 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.468 -5.980 -1.628 1.00 0.00 H new ATOM 539 N ASN A 111 3.453 -8.115 -6.557 1.00 0.00 N ATOM 540 CA ASN A 111 4.159 -9.164 -7.300 1.00 0.00 C ATOM 541 C ASN A 111 4.683 -8.663 -8.657 1.00 0.00 C ATOM 542 O ASN A 111 5.713 -9.128 -9.143 1.00 0.00 O ATOM 543 CB ASN A 111 3.221 -10.368 -7.482 1.00 0.00 C ATOM 544 CG ASN A 111 3.907 -11.548 -8.150 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.759 -11.795 -9.338 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.677 -12.318 -7.412 1.00 0.00 N ATOM 0 H ASN A 111 2.454 -8.302 -6.473 1.00 0.00 H new ATOM 0 HA ASN A 111 5.035 -9.464 -6.724 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.840 -10.677 -6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.361 -10.067 -8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.149 -13.119 -7.831 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.802 -12.114 -6.420 1.00 0.00 H new ATOM 553 N GLY A 112 3.996 -7.670 -9.226 1.00 0.00 N ATOM 554 CA GLY A 112 4.295 -7.015 -10.500 1.00 0.00 C ATOM 555 C GLY A 112 5.711 -6.465 -10.636 1.00 0.00 C ATOM 556 O GLY A 112 6.251 -6.409 -11.744 1.00 0.00 O ATOM 0 H GLY A 112 3.165 -7.278 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.122 -7.729 -11.306 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.590 -6.196 -10.642 1.00 0.00 H new ATOM 560 N LEU A 113 6.320 -6.098 -9.504 1.00 0.00 N ATOM 561 CA LEU A 113 7.710 -5.656 -9.422 1.00 0.00 C ATOM 562 C LEU A 113 8.489 -6.282 -8.246 1.00 0.00 C ATOM 563 O LEU A 113 9.566 -5.804 -7.880 1.00 0.00 O ATOM 564 CB LEU A 113 7.763 -4.118 -9.423 1.00 0.00 C ATOM 565 CG LEU A 113 9.043 -3.592 -10.111 1.00 0.00 C ATOM 566 CD1 LEU A 113 8.784 -3.362 -11.601 1.00 0.00 C ATOM 567 CD2 LEU A 113 9.542 -2.288 -9.491 1.00 0.00 C ATOM 0 H LEU A 113 5.847 -6.101 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 113 8.228 -6.022 -10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.886 -3.724 -9.936 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.724 -3.752 -8.397 1.00 0.00 H new ATOM 0 HG LEU A 113 9.811 -4.352 -9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.693 -2.991 -12.075 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.488 -4.301 -12.068 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.986 -2.629 -11.723 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.443 -1.960 -10.009 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.771 -1.523 -9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.768 -2.449 -8.437 1.00 0.00 H new ATOM 579 N LEU A 114 7.951 -7.349 -7.646 1.00 0.00 N ATOM 580 CA LEU A 114 8.618 -8.117 -6.588 1.00 0.00 C ATOM 581 C LEU A 114 9.998 -8.627 -7.052 1.00 0.00 C ATOM 582 O LEU A 114 10.123 -9.257 -8.106 1.00 0.00 O ATOM 583 CB LEU A 114 7.677 -9.233 -6.096 1.00 0.00 C ATOM 584 CG LEU A 114 8.200 -10.038 -4.892 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.043 -10.486 -3.998 1.00 0.00 C ATOM 586 CD2 LEU A 114 8.957 -11.301 -5.313 1.00 0.00 C ATOM 0 H LEU A 114 7.027 -7.709 -7.885 1.00 0.00 H new ATOM 0 HA LEU A 114 8.825 -7.471 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.718 -8.788 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.490 -9.921 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 114 8.877 -9.369 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.434 -11.053 -3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.507 -9.611 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.362 -11.114 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.304 -11.830 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.294 -11.949 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.813 -11.024 -5.928 1.00 0.00 H new ATOM 598 N ALA A 115 11.038 -8.342 -6.261 1.00 0.00 N ATOM 599 CA ALA A 115 12.424 -8.658 -6.556 1.00 0.00 C ATOM 600 C ALA A 115 12.795 -10.069 -6.048 1.00 0.00 C ATOM 601 O ALA A 115 12.247 -10.522 -5.036 1.00 0.00 O ATOM 602 CB ALA A 115 13.306 -7.566 -5.932 1.00 0.00 C ATOM 0 H ALA A 115 10.924 -7.867 -5.366 1.00 0.00 H new ATOM 0 HA ALA A 115 12.585 -8.675 -7.634 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.354 -7.782 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.043 -6.598 -6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.148 -7.543 -4.854 1.00 0.00 H new ATOM 608 N PRO A 116 13.727 -10.773 -6.714 1.00 0.00 N ATOM 609 CA PRO A 116 14.066 -12.158 -6.403 1.00 0.00 C ATOM 610 C PRO A 116 14.712 -12.312 -5.022 1.00 0.00 C ATOM 611 O PRO A 116 15.891 -12.011 -4.808 1.00 0.00 O ATOM 612 CB PRO A 116 14.958 -12.638 -7.555 1.00 0.00 C ATOM 613 CG PRO A 116 15.581 -11.347 -8.087 1.00 0.00 C ATOM 614 CD PRO A 116 14.464 -10.324 -7.886 1.00 0.00 C ATOM 0 HA PRO A 116 13.173 -12.779 -6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.719 -13.338 -7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.380 -13.151 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.482 -11.076 -7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.863 -11.437 -9.136 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.871 -9.324 -7.734 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.816 -10.274 -8.761 1.00 0.00 H new ATOM 622 N GLY A 117 13.898 -12.785 -4.078 1.00 0.00 N ATOM 623 CA GLY A 117 14.245 -13.071 -2.687 1.00 0.00 C ATOM 624 C GLY A 117 13.361 -12.346 -1.666 1.00 0.00 C ATOM 625 O GLY A 117 13.448 -12.640 -0.472 1.00 0.00 O ATOM 0 H GLY A 117 12.919 -12.991 -4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.173 -14.145 -2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.285 -12.791 -2.517 1.00 0.00 H new ATOM 629 N VAL A 118 12.506 -11.413 -2.109 1.00 0.00 N ATOM 630 CA VAL A 118 11.571 -10.679 -1.238 1.00 0.00 C ATOM 631 C VAL A 118 10.489 -11.616 -0.675 1.00 0.00 C ATOM 632 O VAL A 118 9.657 -12.145 -1.416 1.00 0.00 O ATOM 633 CB VAL A 118 10.936 -9.480 -1.971 1.00 0.00 C ATOM 634 CG1 VAL A 118 9.895 -8.744 -1.113 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.001 -8.447 -2.361 1.00 0.00 C ATOM 0 H VAL A 118 12.442 -11.143 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 118 12.146 -10.285 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 118 10.452 -9.903 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.481 -7.910 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.094 -9.432 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.371 -8.367 -0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.526 -7.612 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.501 -8.083 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.734 -8.911 -3.021 1.00 0.00 H new ATOM 645 N ASN A 119 10.502 -11.827 0.641 1.00 0.00 N ATOM 646 CA ASN A 119 9.521 -12.602 1.393 1.00 0.00 C ATOM 647 C ASN A 119 8.177 -11.856 1.544 1.00 0.00 C ATOM 648 O ASN A 119 8.150 -10.624 1.589 1.00 0.00 O ATOM 649 CB ASN A 119 10.143 -12.913 2.766 1.00 0.00 C ATOM 650 CG ASN A 119 9.390 -13.997 3.516 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.587 -13.734 4.396 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.601 -15.248 3.173 1.00 0.00 N ATOM 0 H ASN A 119 11.234 -11.442 1.239 1.00 0.00 H new ATOM 0 HA ASN A 119 9.287 -13.521 0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.179 -13.223 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.159 -12.004 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.094 -15.998 3.642 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.272 -15.469 2.437 1.00 0.00 H new ATOM 659 N VAL A 120 7.071 -12.596 1.696 1.00 0.00 N ATOM 660 CA VAL A 120 5.709 -12.048 1.872 1.00 0.00 C ATOM 661 C VAL A 120 4.982 -12.807 2.994 1.00 0.00 C ATOM 662 O VAL A 120 5.001 -14.040 3.026 1.00 0.00 O ATOM 663 CB VAL A 120 4.893 -12.122 0.559 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.555 -11.383 0.693 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.628 -11.511 -0.644 1.00 0.00 C ATOM 0 H VAL A 120 7.093 -13.616 1.701 1.00 0.00 H new ATOM 0 HA VAL A 120 5.800 -10.997 2.146 1.00 0.00 H new ATOM 0 HB VAL A 120 4.740 -13.187 0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.005 -11.453 -0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.968 -11.835 1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.740 -10.335 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.003 -11.594 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.839 -10.460 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.564 -12.044 -0.808 1.00 0.00 H new ATOM 675 N ILE A 121 4.332 -12.072 3.902 1.00 0.00 N ATOM 676 CA ILE A 121 3.621 -12.584 5.089 1.00 0.00 C ATOM 677 C ILE A 121 2.202 -12.004 5.118 1.00 0.00 C ATOM 678 O ILE A 121 1.998 -10.828 4.820 1.00 0.00 O ATOM 679 CB ILE A 121 4.404 -12.226 6.381 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.759 -12.966 6.410 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.610 -12.566 7.659 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.748 -12.426 7.451 1.00 0.00 C ATOM 0 H ILE A 121 4.282 -11.056 3.831 1.00 0.00 H new ATOM 0 HA ILE A 121 3.552 -13.671 5.036 1.00 0.00 H new ATOM 0 HB ILE A 121 4.568 -11.149 6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.579 -14.022 6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.217 -12.902 5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.199 -12.297 8.536 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.674 -12.007 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.395 -13.634 7.680 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.673 -13.000 7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.961 -11.378 7.241 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.313 -12.516 8.447 1.00 0.00 H new ATOM 694 N ASP A 122 1.224 -12.818 5.517 1.00 0.00 N ATOM 695 CA ASP A 122 -0.207 -12.505 5.451 1.00 0.00 C ATOM 696 C ASP A 122 -0.935 -12.763 6.782 1.00 0.00 C ATOM 697 O ASP A 122 -0.869 -13.859 7.348 1.00 0.00 O ATOM 698 CB ASP A 122 -0.841 -13.349 4.340 1.00 0.00 C ATOM 699 CG ASP A 122 -0.467 -12.857 2.934 1.00 0.00 C ATOM 700 OD1 ASP A 122 -1.098 -11.882 2.460 1.00 0.00 O ATOM 701 OD2 ASP A 122 0.422 -13.467 2.294 1.00 0.00 O ATOM 0 H ASP A 122 1.410 -13.742 5.907 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.309 -11.441 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.526 -14.386 4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.925 -13.331 4.450 1.00 0.00 H new ATOM 706 N GLN A 123 -1.674 -11.753 7.250 1.00 0.00 N ATOM 707 CA GLN A 123 -2.431 -11.714 8.496 1.00 0.00 C ATOM 708 C GLN A 123 -3.836 -11.087 8.323 1.00 0.00 C ATOM 709 O GLN A 123 -4.462 -10.644 9.288 1.00 0.00 O ATOM 710 CB GLN A 123 -1.568 -10.971 9.538 1.00 0.00 C ATOM 711 CG GLN A 123 -1.440 -11.717 10.868 1.00 0.00 C ATOM 712 CD GLN A 123 -2.703 -11.665 11.728 1.00 0.00 C ATOM 713 OE1 GLN A 123 -3.034 -10.654 12.336 1.00 0.00 O ATOM 714 NE2 GLN A 123 -3.439 -12.752 11.845 1.00 0.00 N ATOM 0 H GLN A 123 -1.763 -10.881 6.728 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.632 -12.729 8.840 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.573 -10.809 9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -2.001 -9.988 9.722 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -1.191 -12.759 10.667 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -0.609 -11.294 11.433 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -3.177 -13.602 11.345 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.271 -12.744 12.435 1.00 0.00 H new ATOM 723 N ILE A 124 -4.330 -11.008 7.082 1.00 0.00 N ATOM 724 CA ILE A 124 -5.637 -10.422 6.732 1.00 0.00 C ATOM 725 C ILE A 124 -6.782 -11.409 7.033 1.00 0.00 C ATOM 726 O ILE A 124 -6.743 -12.569 6.612 1.00 0.00 O ATOM 727 CB ILE A 124 -5.626 -9.979 5.250 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.699 -8.760 5.039 1.00 0.00 C ATOM 729 CG2 ILE A 124 -7.045 -9.635 4.766 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.328 -8.505 3.570 1.00 0.00 C ATOM 0 H ILE A 124 -3.822 -11.358 6.270 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.814 -9.541 7.348 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.245 -10.816 4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.187 -7.871 5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.785 -8.908 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.008 -9.327 3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.685 -10.512 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.448 -8.822 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.676 -7.634 3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.810 -9.376 3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.234 -8.324 2.992 1.00 0.00 H new ATOM 742 N HIS A 125 -7.822 -10.936 7.730 1.00 0.00 N ATOM 743 CA HIS A 125 -9.069 -11.662 8.020 1.00 0.00 C ATOM 744 C HIS A 125 -10.113 -11.512 6.891 1.00 0.00 C ATOM 745 O HIS A 125 -10.010 -10.621 6.046 1.00 0.00 O ATOM 746 CB HIS A 125 -9.592 -11.174 9.385 1.00 0.00 C ATOM 747 CG HIS A 125 -10.840 -11.873 9.866 1.00 0.00 C ATOM 748 ND1 HIS A 125 -10.909 -13.128 10.448 1.00 0.00 N ATOM 749 CD2 HIS A 125 -12.119 -11.403 9.743 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.211 -13.417 10.664 1.00 0.00 C ATOM 751 NE2 HIS A 125 -12.961 -12.380 10.240 1.00 0.00 N ATOM 0 H HIS A 125 -7.819 -9.996 8.126 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.871 -12.733 8.070 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.807 -11.308 10.129 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -9.792 -10.104 9.321 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -12.415 -10.448 9.334 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.589 -14.328 11.104 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.979 -12.326 10.279 1.00 0.00 H new ATOM 760 N VAL A 126 -11.138 -12.372 6.882 1.00 0.00 N ATOM 761 CA VAL A 126 -12.184 -12.432 5.848 1.00 0.00 C ATOM 762 C VAL A 126 -13.590 -12.458 6.465 1.00 0.00 C ATOM 763 O VAL A 126 -13.925 -13.365 7.228 1.00 0.00 O ATOM 764 CB VAL A 126 -11.973 -13.641 4.909 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.010 -13.660 3.781 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.590 -13.612 4.241 1.00 0.00 C ATOM 0 H VAL A 126 -11.269 -13.068 7.616 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.102 -11.523 5.253 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.070 -14.524 5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -12.833 -14.523 3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.011 -13.724 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.925 -12.746 3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.482 -14.479 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.490 -12.701 3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.815 -13.636 5.007 1.00 0.00 H new ATOM 776 N ASP A 127 -14.421 -11.469 6.123 1.00 0.00 N ATOM 777 CA ASP A 127 -15.841 -11.362 6.482 1.00 0.00 C ATOM 778 C ASP A 127 -16.589 -10.486 5.446 1.00 0.00 C ATOM 779 O ASP A 127 -16.148 -9.370 5.168 1.00 0.00 O ATOM 780 CB ASP A 127 -15.981 -10.740 7.886 1.00 0.00 C ATOM 781 CG ASP A 127 -16.435 -11.766 8.937 1.00 0.00 C ATOM 782 OD1 ASP A 127 -17.565 -12.293 8.811 1.00 0.00 O ATOM 783 OD2 ASP A 127 -15.678 -12.024 9.903 1.00 0.00 O ATOM 0 H ASP A 127 -14.106 -10.680 5.559 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.279 -12.360 6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.025 -10.312 8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.699 -9.921 7.848 1.00 0.00 H new ATOM 788 N PRO A 128 -17.740 -10.919 4.888 1.00 0.00 N ATOM 789 CA PRO A 128 -18.463 -10.190 3.833 1.00 0.00 C ATOM 790 C PRO A 128 -19.160 -8.896 4.305 1.00 0.00 C ATOM 791 O PRO A 128 -19.708 -8.154 3.488 1.00 0.00 O ATOM 792 CB PRO A 128 -19.461 -11.205 3.268 1.00 0.00 C ATOM 793 CG PRO A 128 -19.752 -12.118 4.457 1.00 0.00 C ATOM 794 CD PRO A 128 -18.410 -12.175 5.182 1.00 0.00 C ATOM 0 HA PRO A 128 -17.761 -9.823 3.084 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.366 -10.718 2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.039 -11.759 2.430 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.538 -11.713 5.094 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.080 -13.107 4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.552 -12.299 6.256 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.817 -13.023 4.839 1.00 0.00 H new ATOM 802 N VAL A 129 -19.133 -8.605 5.611 1.00 0.00 N ATOM 803 CA VAL A 129 -19.663 -7.372 6.240 1.00 0.00 C ATOM 804 C VAL A 129 -18.860 -6.110 5.843 1.00 0.00 C ATOM 805 O VAL A 129 -19.338 -4.984 5.997 1.00 0.00 O ATOM 806 CB VAL A 129 -19.703 -7.545 7.781 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.485 -6.431 8.491 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.372 -8.870 8.191 1.00 0.00 C ATOM 0 H VAL A 129 -18.726 -9.244 6.294 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.676 -7.220 5.868 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.656 -7.518 8.083 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -20.476 -6.609 9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.020 -5.468 8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.514 -6.424 8.133 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -20.380 -8.953 9.278 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.396 -8.891 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -19.814 -9.705 7.768 1.00 0.00 H new ATOM 818 N VAL A 130 -17.662 -6.287 5.279 1.00 0.00 N ATOM 819 CA VAL A 130 -16.696 -5.262 4.869 1.00 0.00 C ATOM 820 C VAL A 130 -16.269 -5.479 3.414 1.00 0.00 C ATOM 821 O VAL A 130 -16.205 -6.613 2.947 1.00 0.00 O ATOM 822 CB VAL A 130 -15.494 -5.236 5.836 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.892 -4.631 7.189 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.844 -6.601 6.088 1.00 0.00 C ATOM 0 H VAL A 130 -17.314 -7.225 5.081 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.171 -4.282 4.921 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.753 -4.617 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.027 -4.624 7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.245 -3.610 7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.687 -5.229 7.635 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.009 -6.484 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.580 -7.280 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.480 -7.010 5.146 1.00 0.00 H new ATOM 834 N ARG A 131 -16.018 -4.386 2.679 1.00 0.00 N ATOM 835 CA ARG A 131 -15.755 -4.351 1.220 1.00 0.00 C ATOM 836 C ARG A 131 -14.675 -3.310 0.934 1.00 0.00 C ATOM 837 O ARG A 131 -14.617 -2.325 1.658 1.00 0.00 O ATOM 838 CB ARG A 131 -17.043 -3.977 0.459 1.00 0.00 C ATOM 839 CG ARG A 131 -18.176 -5.007 0.606 1.00 0.00 C ATOM 840 CD ARG A 131 -19.420 -4.597 -0.195 1.00 0.00 C ATOM 841 NE ARG A 131 -20.040 -3.364 0.338 1.00 0.00 N ATOM 842 CZ ARG A 131 -20.926 -2.594 -0.268 1.00 0.00 C ATOM 843 NH1 ARG A 131 -21.392 -2.870 -1.454 1.00 0.00 N ATOM 844 NH2 ARG A 131 -21.368 -1.516 0.314 1.00 0.00 N ATOM 0 H ARG A 131 -15.990 -3.456 3.098 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.422 -5.335 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -17.396 -3.010 0.816 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.807 -3.860 -0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.828 -5.982 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.439 -5.112 1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -19.145 -4.443 -1.238 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -20.148 -5.408 -0.174 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.752 -3.078 1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -21.073 -3.705 -1.946 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -22.076 -2.251 -1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -21.030 -1.263 1.242 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -22.052 -0.925 -0.159 1.00 0.00 H new ATOM 858 N SER A 132 -13.865 -3.464 -0.114 1.00 0.00 N ATOM 859 CA SER A 132 -12.676 -2.630 -0.351 1.00 0.00 C ATOM 860 C SER A 132 -12.596 -1.955 -1.717 1.00 0.00 C ATOM 861 O SER A 132 -13.313 -2.265 -2.671 1.00 0.00 O ATOM 862 CB SER A 132 -11.418 -3.488 -0.179 1.00 0.00 C ATOM 863 OG SER A 132 -11.093 -3.565 1.187 1.00 0.00 O ATOM 0 H SER A 132 -14.013 -4.175 -0.830 1.00 0.00 H new ATOM 0 HA SER A 132 -12.753 -1.825 0.380 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.587 -4.487 -0.582 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.589 -3.055 -0.738 1.00 0.00 H new ATOM 0 HG SER A 132 -10.492 -4.324 1.338 1.00 0.00 H new ATOM 869 N LEU A 133 -11.638 -1.031 -1.767 1.00 0.00 N ATOM 870 CA LEU A 133 -11.087 -0.361 -2.920 1.00 0.00 C ATOM 871 C LEU A 133 -10.267 -1.381 -3.736 1.00 0.00 C ATOM 872 O LEU A 133 -9.754 -2.372 -3.208 1.00 0.00 O ATOM 873 CB LEU A 133 -10.174 0.795 -2.444 1.00 0.00 C ATOM 874 CG LEU A 133 -10.586 1.651 -1.218 1.00 0.00 C ATOM 875 CD1 LEU A 133 -10.415 0.931 0.131 1.00 0.00 C ATOM 876 CD2 LEU A 133 -9.693 2.890 -1.148 1.00 0.00 C ATOM 0 H LEU A 133 -11.191 -0.708 -0.909 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.884 0.047 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.195 0.367 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -10.045 1.475 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.642 1.881 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.724 1.594 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.031 0.032 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.369 0.656 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.978 3.496 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.652 2.583 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.811 3.476 -2.060 1.00 0.00 H new ATOM 888 N ASP A 134 -10.112 -1.122 -5.025 1.00 0.00 N ATOM 889 CA ASP A 134 -9.458 -2.022 -5.976 1.00 0.00 C ATOM 890 C ASP A 134 -7.922 -1.877 -5.999 1.00 0.00 C ATOM 891 O ASP A 134 -7.361 -1.160 -6.830 1.00 0.00 O ATOM 892 CB ASP A 134 -10.105 -1.889 -7.370 1.00 0.00 C ATOM 893 CG ASP A 134 -9.972 -0.508 -8.041 1.00 0.00 C ATOM 894 OD1 ASP A 134 -10.540 0.472 -7.501 1.00 0.00 O ATOM 895 OD2 ASP A 134 -9.371 -0.423 -9.145 1.00 0.00 O ATOM 0 H ASP A 134 -10.445 -0.259 -5.455 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.624 -3.043 -5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.662 -2.636 -8.028 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -11.165 -2.129 -7.283 1.00 0.00 H new ATOM 900 N PHE A 135 -7.205 -2.619 -5.136 1.00 0.00 N ATOM 901 CA PHE A 135 -5.746 -2.752 -5.251 1.00 0.00 C ATOM 902 C PHE A 135 -5.290 -3.401 -6.569 1.00 0.00 C ATOM 903 O PHE A 135 -4.114 -3.343 -6.913 1.00 0.00 O ATOM 904 CB PHE A 135 -5.113 -3.454 -4.043 1.00 0.00 C ATOM 905 CG PHE A 135 -5.320 -2.784 -2.698 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.448 -3.082 -1.909 1.00 0.00 C ATOM 907 CD2 PHE A 135 -4.344 -1.892 -2.215 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.589 -2.502 -0.634 1.00 0.00 C ATOM 909 CE2 PHE A 135 -4.483 -1.317 -0.939 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.601 -1.628 -0.146 1.00 0.00 C ATOM 0 H PHE A 135 -7.613 -3.133 -4.355 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.377 -1.726 -5.263 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.512 -4.467 -3.987 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.041 -3.543 -4.221 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.205 -3.756 -2.282 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.487 -1.649 -2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.456 -2.728 -0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.731 -0.636 -0.569 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.701 -1.196 0.839 1.00 0.00 H new ATOM 920 N SER A 136 -6.229 -3.922 -7.360 1.00 0.00 N ATOM 921 CA SER A 136 -6.052 -4.330 -8.764 1.00 0.00 C ATOM 922 C SER A 136 -5.368 -3.245 -9.610 1.00 0.00 C ATOM 923 O SER A 136 -4.646 -3.551 -10.560 1.00 0.00 O ATOM 924 CB SER A 136 -7.421 -4.603 -9.401 1.00 0.00 C ATOM 925 OG SER A 136 -8.184 -5.514 -8.629 1.00 0.00 O ATOM 0 H SER A 136 -7.180 -4.081 -7.028 1.00 0.00 H new ATOM 0 HA SER A 136 -5.424 -5.221 -8.750 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.968 -3.666 -9.504 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.282 -5.004 -10.405 1.00 0.00 H new ATOM 0 HG SER A 136 -9.050 -5.664 -9.062 1.00 0.00 H new ATOM 931 N SER A 137 -5.574 -1.977 -9.232 1.00 0.00 N ATOM 932 CA SER A 137 -5.021 -0.770 -9.830 1.00 0.00 C ATOM 933 C SER A 137 -3.958 -0.078 -8.949 1.00 0.00 C ATOM 934 O SER A 137 -3.463 0.985 -9.323 1.00 0.00 O ATOM 935 CB SER A 137 -6.170 0.203 -10.143 1.00 0.00 C ATOM 936 OG SER A 137 -7.176 -0.387 -10.953 1.00 0.00 O ATOM 0 H SER A 137 -6.178 -1.759 -8.440 1.00 0.00 H new ATOM 0 HA SER A 137 -4.506 -1.066 -10.744 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.615 0.547 -9.209 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.770 1.082 -10.648 1.00 0.00 H new ATOM 0 HG SER A 137 -8.007 -0.462 -10.439 1.00 0.00 H new ATOM 942 N ALA A 138 -3.604 -0.636 -7.781 1.00 0.00 N ATOM 943 CA ALA A 138 -2.542 -0.157 -6.885 1.00 0.00 C ATOM 944 C ALA A 138 -1.129 -0.604 -7.307 1.00 0.00 C ATOM 945 O ALA A 138 -0.140 -0.229 -6.680 1.00 0.00 O ATOM 946 CB ALA A 138 -2.834 -0.608 -5.450 1.00 0.00 C ATOM 0 H ALA A 138 -4.070 -1.469 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.547 0.931 -6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.045 -0.251 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.791 -0.198 -5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.875 -1.697 -5.412 1.00 0.00 H new ATOM 952 N GLU A 139 -1.016 -1.404 -8.369 1.00 0.00 N ATOM 953 CA GLU A 139 0.253 -1.929 -8.891 1.00 0.00 C ATOM 954 C GLU A 139 1.323 -0.834 -9.104 1.00 0.00 C ATOM 955 O GLU A 139 2.435 -1.001 -8.598 1.00 0.00 O ATOM 956 CB GLU A 139 0.059 -2.773 -10.171 1.00 0.00 C ATOM 957 CG GLU A 139 -1.336 -3.381 -10.381 1.00 0.00 C ATOM 958 CD GLU A 139 -1.350 -4.310 -11.610 1.00 0.00 C ATOM 959 OE1 GLU A 139 -1.435 -3.804 -12.756 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.256 -5.549 -11.438 1.00 0.00 O ATOM 0 H GLU A 139 -1.825 -1.715 -8.906 1.00 0.00 H new ATOM 0 HA GLU A 139 0.632 -2.591 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.292 -2.147 -11.032 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.787 -3.584 -10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.631 -3.941 -9.493 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.068 -2.585 -10.513 1.00 0.00 H new ATOM 967 N PRO A 140 1.026 0.322 -9.746 1.00 0.00 N ATOM 968 CA PRO A 140 2.004 1.401 -9.883 1.00 0.00 C ATOM 969 C PRO A 140 2.383 2.060 -8.551 1.00 0.00 C ATOM 970 O PRO A 140 3.509 2.541 -8.417 1.00 0.00 O ATOM 971 CB PRO A 140 1.402 2.406 -10.871 1.00 0.00 C ATOM 972 CG PRO A 140 -0.099 2.175 -10.746 1.00 0.00 C ATOM 973 CD PRO A 140 -0.188 0.675 -10.476 1.00 0.00 C ATOM 0 HA PRO A 140 2.948 0.998 -10.251 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.673 3.431 -10.616 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.752 2.228 -11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.532 2.759 -9.934 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.629 2.454 -11.657 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.077 0.436 -9.892 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.259 0.115 -11.408 1.00 0.00 H new ATOM 981 N VAL A 141 1.498 2.045 -7.545 1.00 0.00 N ATOM 982 CA VAL A 141 1.798 2.571 -6.205 1.00 0.00 C ATOM 983 C VAL A 141 2.878 1.734 -5.524 1.00 0.00 C ATOM 984 O VAL A 141 3.844 2.283 -4.995 1.00 0.00 O ATOM 985 CB VAL A 141 0.551 2.653 -5.291 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.846 3.460 -4.020 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.647 3.316 -5.980 1.00 0.00 C ATOM 0 H VAL A 141 0.555 1.668 -7.636 1.00 0.00 H new ATOM 0 HA VAL A 141 2.158 3.589 -6.354 1.00 0.00 H new ATOM 0 HB VAL A 141 0.304 1.619 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.049 3.500 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.653 2.982 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.144 4.472 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.492 3.346 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.382 4.332 -6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.921 2.742 -6.866 1.00 0.00 H new ATOM 997 N PHE A 142 2.756 0.404 -5.595 1.00 0.00 N ATOM 998 CA PHE A 142 3.737 -0.518 -5.034 1.00 0.00 C ATOM 999 C PHE A 142 5.022 -0.593 -5.879 1.00 0.00 C ATOM 1000 O PHE A 142 6.107 -0.769 -5.330 1.00 0.00 O ATOM 1001 CB PHE A 142 3.109 -1.901 -4.817 1.00 0.00 C ATOM 1002 CG PHE A 142 1.933 -1.935 -3.845 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.090 -1.488 -2.515 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.685 -2.440 -4.265 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.996 -1.533 -1.630 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.406 -2.508 -3.373 1.00 0.00 C ATOM 1007 CZ PHE A 142 -0.246 -2.046 -2.054 1.00 0.00 C ATOM 0 H PHE A 142 1.968 -0.061 -6.047 1.00 0.00 H new ATOM 0 HA PHE A 142 4.040 -0.128 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.775 -2.286 -5.780 1.00 0.00 H new ATOM 0 HB3 PHE A 142 3.880 -2.580 -4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.045 -1.113 -2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.563 -2.779 -5.283 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.110 -1.172 -0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.354 -2.910 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 142 -1.077 -2.085 -1.365 1.00 0.00 H new ATOM 1017 N THR A 143 4.930 -0.389 -7.199 1.00 0.00 N ATOM 1018 CA THR A 143 6.085 -0.253 -8.105 1.00 0.00 C ATOM 1019 C THR A 143 6.937 0.967 -7.745 1.00 0.00 C ATOM 1020 O THR A 143 8.163 0.865 -7.671 1.00 0.00 O ATOM 1021 CB THR A 143 5.606 -0.171 -9.567 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.222 -1.459 -9.992 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.617 0.339 -10.598 1.00 0.00 C ATOM 0 H THR A 143 4.034 -0.312 -7.680 1.00 0.00 H new ATOM 0 HA THR A 143 6.712 -1.137 -7.989 1.00 0.00 H new ATOM 0 HB THR A 143 4.799 0.561 -9.537 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.309 -1.646 -9.687 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.156 0.348 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.928 1.349 -10.333 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.487 -0.317 -10.610 1.00 0.00 H new ATOM 1031 N ALA A 144 6.301 2.111 -7.468 1.00 0.00 N ATOM 1032 CA ALA A 144 6.977 3.361 -7.123 1.00 0.00 C ATOM 1033 C ALA A 144 7.720 3.316 -5.770 1.00 0.00 C ATOM 1034 O ALA A 144 8.605 4.148 -5.533 1.00 0.00 O ATOM 1035 CB ALA A 144 5.946 4.493 -7.174 1.00 0.00 C ATOM 0 H ALA A 144 5.284 2.193 -7.478 1.00 0.00 H new ATOM 0 HA ALA A 144 7.766 3.536 -7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.429 5.437 -6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.527 4.559 -8.178 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.147 4.290 -6.460 1.00 0.00 H new ATOM 1041 N SER A 145 7.410 2.338 -4.907 1.00 0.00 N ATOM 1042 CA SER A 145 7.949 2.162 -3.571 1.00 0.00 C ATOM 1043 C SER A 145 8.836 0.918 -3.371 1.00 0.00 C ATOM 1044 O SER A 145 9.344 0.711 -2.269 1.00 0.00 O ATOM 1045 CB SER A 145 6.792 2.183 -2.577 1.00 0.00 C ATOM 1046 OG SER A 145 5.880 1.131 -2.813 1.00 0.00 O ATOM 0 H SER A 145 6.736 1.611 -5.147 1.00 0.00 H new ATOM 0 HA SER A 145 8.634 2.993 -3.399 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.183 2.105 -1.562 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.271 3.138 -2.645 1.00 0.00 H new ATOM 0 HG SER A 145 5.267 1.053 -2.053 1.00 0.00 H new ATOM 1052 N VAL A 146 9.119 0.113 -4.404 1.00 0.00 N ATOM 1053 CA VAL A 146 10.168 -0.930 -4.334 1.00 0.00 C ATOM 1054 C VAL A 146 11.551 -0.398 -3.886 1.00 0.00 C ATOM 1055 O VAL A 146 12.168 -1.060 -3.046 1.00 0.00 O ATOM 1056 CB VAL A 146 10.265 -1.759 -5.633 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.384 -2.810 -5.587 1.00 0.00 C ATOM 1058 CG2 VAL A 146 8.949 -2.510 -5.868 1.00 0.00 C ATOM 0 H VAL A 146 8.639 0.159 -5.303 1.00 0.00 H new ATOM 0 HA VAL A 146 9.841 -1.605 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 146 10.479 -1.050 -6.432 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.404 -3.362 -6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.343 -2.314 -5.437 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.200 -3.501 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.022 -3.094 -6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.756 -3.177 -5.028 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.132 -1.794 -5.958 1.00 0.00 H new ATOM 1068 N PRO A 147 12.043 0.789 -4.320 1.00 0.00 N ATOM 1069 CA PRO A 147 13.290 1.371 -3.798 1.00 0.00 C ATOM 1070 C PRO A 147 13.149 2.012 -2.396 1.00 0.00 C ATOM 1071 O PRO A 147 14.034 2.755 -1.967 1.00 0.00 O ATOM 1072 CB PRO A 147 13.735 2.379 -4.867 1.00 0.00 C ATOM 1073 CG PRO A 147 12.416 2.870 -5.451 1.00 0.00 C ATOM 1074 CD PRO A 147 11.542 1.618 -5.417 1.00 0.00 C ATOM 0 HA PRO A 147 14.036 0.594 -3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.313 3.196 -4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.362 1.911 -5.626 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.988 3.678 -4.858 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.539 3.249 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.496 1.880 -5.258 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.596 1.082 -6.364 1.00 0.00 H new ATOM 1082 N ILE A 148 12.053 1.741 -1.674 1.00 0.00 N ATOM 1083 CA ILE A 148 11.696 2.304 -0.372 1.00 0.00 C ATOM 1084 C ILE A 148 11.554 1.160 0.658 1.00 0.00 C ATOM 1085 O ILE A 148 10.449 0.662 0.888 1.00 0.00 O ATOM 1086 CB ILE A 148 10.438 3.206 -0.467 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.533 4.210 -1.637 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.254 3.936 0.875 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.349 5.185 -1.752 1.00 0.00 C ATOM 0 H ILE A 148 11.351 1.081 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 148 12.494 2.962 -0.027 1.00 0.00 H new ATOM 0 HB ILE A 148 9.569 2.580 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.451 4.787 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.617 3.652 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.372 4.575 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.126 3.204 1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.133 4.547 1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.506 5.849 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.427 4.622 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.274 5.775 -0.839 1.00 0.00 H new ATOM 1101 N PRO A 149 12.660 0.698 1.281 1.00 0.00 N ATOM 1102 CA PRO A 149 12.667 -0.493 2.140 1.00 0.00 C ATOM 1103 C PRO A 149 11.841 -0.376 3.433 1.00 0.00 C ATOM 1104 O PRO A 149 11.496 -1.398 4.025 1.00 0.00 O ATOM 1105 CB PRO A 149 14.143 -0.767 2.444 1.00 0.00 C ATOM 1106 CG PRO A 149 14.815 0.593 2.279 1.00 0.00 C ATOM 1107 CD PRO A 149 14.006 1.243 1.162 1.00 0.00 C ATOM 0 HA PRO A 149 12.178 -1.313 1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.276 -1.158 3.453 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.561 -1.504 1.759 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.775 1.177 3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.867 0.493 2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.999 2.328 1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.435 1.017 0.186 1.00 0.00 H new ATOM 1115 N ASP A 150 11.510 0.851 3.841 1.00 0.00 N ATOM 1116 CA ASP A 150 10.718 1.214 5.018 1.00 0.00 C ATOM 1117 C ASP A 150 9.282 1.683 4.687 1.00 0.00 C ATOM 1118 O ASP A 150 8.555 2.127 5.580 1.00 0.00 O ATOM 1119 CB ASP A 150 11.478 2.268 5.840 1.00 0.00 C ATOM 1120 CG ASP A 150 12.834 1.758 6.349 1.00 0.00 C ATOM 1121 OD1 ASP A 150 12.856 0.946 7.307 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.886 2.191 5.818 1.00 0.00 O ATOM 0 H ASP A 150 11.810 1.675 3.321 1.00 0.00 H new ATOM 0 HA ASP A 150 10.588 0.308 5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.635 3.156 5.228 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.866 2.571 6.690 1.00 0.00 H new ATOM 1127 N PHE A 151 8.858 1.611 3.416 1.00 0.00 N ATOM 1128 CA PHE A 151 7.499 1.948 2.982 1.00 0.00 C ATOM 1129 C PHE A 151 6.411 1.142 3.712 1.00 0.00 C ATOM 1130 O PHE A 151 6.589 -0.024 4.079 1.00 0.00 O ATOM 1131 CB PHE A 151 7.348 1.696 1.470 1.00 0.00 C ATOM 1132 CG PHE A 151 6.034 2.159 0.855 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.709 3.531 0.873 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.148 1.245 0.241 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.518 3.988 0.279 1.00 0.00 C ATOM 1136 CE2 PHE A 151 3.967 1.709 -0.368 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.659 3.078 -0.358 1.00 0.00 C ATOM 0 H PHE A 151 9.462 1.312 2.650 1.00 0.00 H new ATOM 0 HA PHE A 151 7.359 3.001 3.224 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.167 2.196 0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.459 0.628 1.285 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.378 4.235 1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.377 0.190 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.265 5.037 0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.296 1.010 -0.844 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.760 3.432 -0.841 1.00 0.00 H new ATOM 1147 N GLY A 152 5.232 1.741 3.818 1.00 0.00 N ATOM 1148 CA GLY A 152 3.993 1.104 4.225 1.00 0.00 C ATOM 1149 C GLY A 152 2.760 1.896 3.786 1.00 0.00 C ATOM 1150 O GLY A 152 2.832 3.070 3.408 1.00 0.00 O ATOM 0 H GLY A 152 5.111 2.733 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.947 0.101 3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.983 0.993 5.309 1.00 0.00 H new ATOM 1154 N LEU A 153 1.613 1.234 3.880 1.00 0.00 N ATOM 1155 CA LEU A 153 0.292 1.783 3.571 1.00 0.00 C ATOM 1156 C LEU A 153 -0.670 1.483 4.722 1.00 0.00 C ATOM 1157 O LEU A 153 -0.582 0.439 5.374 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.263 1.168 2.263 1.00 0.00 C ATOM 1159 CG LEU A 153 -0.818 2.162 1.233 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.321 2.727 0.391 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -1.790 1.459 0.284 1.00 0.00 C ATOM 0 H LEU A 153 1.573 0.262 4.185 1.00 0.00 H new ATOM 0 HA LEU A 153 0.386 2.861 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.532 0.592 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.055 0.465 2.523 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.329 2.958 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.080 3.431 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.032 3.240 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.826 1.914 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.175 2.177 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.270 0.657 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.618 1.041 0.856 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.645 2.364 4.906 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.812 2.146 5.777 1.00 0.00 C ATOM 1175 C LYS A 154 -4.060 2.692 5.086 1.00 0.00 C ATOM 1176 O LYS A 154 -4.001 3.722 4.417 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.621 2.850 7.136 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.411 2.360 7.948 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.328 3.103 9.290 1.00 0.00 C ATOM 1180 CE LYS A 154 -0.059 2.761 10.084 1.00 0.00 C ATOM 1181 NZ LYS A 154 -0.062 1.367 10.599 1.00 0.00 N ATOM 0 H LYS A 154 -1.654 3.275 4.446 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.922 1.077 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.516 3.921 6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.523 2.710 7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.494 1.287 8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.495 2.520 7.379 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.358 4.177 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.204 2.857 9.891 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.813 2.907 9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.038 3.453 10.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.817 1.190 11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.878 1.232 11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.127 0.702 9.802 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.186 2.009 5.230 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.431 2.289 4.507 1.00 0.00 C ATOM 1197 C VAL A 155 -7.612 2.039 5.435 1.00 0.00 C ATOM 1198 O VAL A 155 -7.715 0.967 6.037 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.549 1.389 3.259 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -7.822 1.714 2.470 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.324 1.517 2.337 1.00 0.00 C ATOM 0 H VAL A 155 -5.267 1.220 5.871 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.427 3.329 4.181 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.598 0.360 3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.883 1.067 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.694 1.551 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.796 2.756 2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.450 0.866 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.226 2.550 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.426 1.226 2.882 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.509 3.018 5.543 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.754 2.874 6.312 1.00 0.00 C ATOM 1213 C GLU A 156 -10.848 3.857 5.867 1.00 0.00 C ATOM 1214 O GLU A 156 -10.563 4.935 5.342 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.502 2.981 7.834 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.024 4.345 8.362 1.00 0.00 C ATOM 1217 CD GLU A 156 -7.563 4.676 7.994 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -6.643 3.934 8.417 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.321 5.719 7.339 1.00 0.00 O ATOM 0 H GLU A 156 -8.398 3.932 5.103 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.124 1.871 6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.426 2.721 8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.761 2.231 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.674 5.125 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.129 4.361 9.447 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.106 3.470 6.118 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.359 4.110 5.677 1.00 0.00 C ATOM 1228 C ARG A 157 -13.315 4.719 4.267 1.00 0.00 C ATOM 1229 O ARG A 157 -13.620 4.018 3.310 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.885 5.106 6.728 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.226 4.444 8.072 1.00 0.00 C ATOM 1232 CD ARG A 157 -15.001 5.432 8.954 1.00 0.00 C ATOM 1233 NE ARG A 157 -15.316 4.860 10.278 1.00 0.00 N ATOM 1234 CZ ARG A 157 -14.592 4.936 11.382 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -13.434 5.535 11.417 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -15.024 4.405 12.489 1.00 0.00 N ATOM 0 H ARG A 157 -12.292 2.638 6.677 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.078 3.295 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -13.136 5.881 6.892 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.775 5.600 6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.821 3.546 7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.312 4.131 8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.414 6.341 9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.926 5.717 8.453 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.194 4.346 10.350 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.057 5.966 10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.905 5.572 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.925 3.927 12.508 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.461 4.467 13.338 1.00 0.00 H new ATOM 1250 N ASP A 158 -12.928 5.986 4.131 1.00 0.00 N ATOM 1251 CA ASP A 158 -12.993 6.797 2.916 1.00 0.00 C ATOM 1252 C ASP A 158 -11.625 7.411 2.518 1.00 0.00 C ATOM 1253 O ASP A 158 -11.556 8.318 1.683 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.100 7.843 3.144 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.506 8.616 1.880 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -15.006 7.983 0.923 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -14.415 9.867 1.884 1.00 0.00 O ATOM 0 H ASP A 158 -12.536 6.507 4.916 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.240 6.177 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -14.980 7.342 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.763 8.554 3.898 1.00 0.00 H new ATOM 1262 N THR A 159 -10.525 6.905 3.096 1.00 0.00 N ATOM 1263 CA THR A 159 -9.168 7.465 2.993 1.00 0.00 C ATOM 1264 C THR A 159 -8.092 6.380 2.828 1.00 0.00 C ATOM 1265 O THR A 159 -8.161 5.310 3.441 1.00 0.00 O ATOM 1266 CB THR A 159 -8.845 8.281 4.263 1.00 0.00 C ATOM 1267 OG1 THR A 159 -9.843 9.250 4.520 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.525 9.051 4.185 1.00 0.00 C ATOM 0 H THR A 159 -10.557 6.062 3.670 1.00 0.00 H new ATOM 0 HA THR A 159 -9.154 8.096 2.104 1.00 0.00 H new ATOM 0 HB THR A 159 -8.786 7.530 5.051 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.612 9.750 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.368 9.599 5.114 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.704 8.351 4.034 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.562 9.752 3.351 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.047 6.689 2.053 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.794 5.942 1.946 1.00 0.00 C ATOM 1278 C VAL A 160 -4.623 6.797 2.440 1.00 0.00 C ATOM 1279 O VAL A 160 -4.562 7.999 2.181 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.546 5.458 0.504 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.535 4.370 0.077 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -5.612 6.551 -0.559 1.00 0.00 C ATOM 0 H VAL A 160 -7.056 7.513 1.451 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.875 5.058 2.578 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.527 5.075 0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.318 4.063 -0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.440 3.511 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.551 4.760 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.425 6.116 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.601 7.010 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.858 7.309 -0.349 1.00 0.00 H new ATOM 1292 N THR A 161 -3.679 6.176 3.142 1.00 0.00 N ATOM 1293 CA THR A 161 -2.543 6.816 3.818 1.00 0.00 C ATOM 1294 C THR A 161 -1.257 6.063 3.483 1.00 0.00 C ATOM 1295 O THR A 161 -1.222 4.834 3.521 1.00 0.00 O ATOM 1296 CB THR A 161 -2.764 6.850 5.340 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.956 7.544 5.648 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.637 7.554 6.098 1.00 0.00 C ATOM 0 H THR A 161 -3.681 5.163 3.264 1.00 0.00 H new ATOM 0 HA THR A 161 -2.458 7.844 3.467 1.00 0.00 H new ATOM 0 HB THR A 161 -2.805 5.806 5.650 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.085 7.557 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.855 7.543 7.166 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.696 7.036 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.556 8.585 5.755 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.189 6.793 3.160 1.00 0.00 N ATOM 1307 CA LEU A 162 1.066 6.262 2.637 1.00 0.00 C ATOM 1308 C LEU A 162 2.238 6.844 3.429 1.00 0.00 C ATOM 1309 O LEU A 162 2.367 8.063 3.496 1.00 0.00 O ATOM 1310 CB LEU A 162 1.212 6.624 1.139 1.00 0.00 C ATOM 1311 CG LEU A 162 0.011 6.252 0.248 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.048 7.358 0.130 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.466 5.970 -1.184 1.00 0.00 C ATOM 0 H LEU A 162 -0.176 7.808 3.260 1.00 0.00 H new ATOM 0 HA LEU A 162 1.065 5.177 2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.384 7.697 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.100 6.128 0.748 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.424 5.380 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.859 7.018 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.443 7.591 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.595 8.251 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.398 5.709 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.947 6.858 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.174 5.141 -1.184 1.00 0.00 H new ATOM 1325 N THR A 163 3.105 5.997 3.989 1.00 0.00 N ATOM 1326 CA THR A 163 4.222 6.392 4.873 1.00 0.00 C ATOM 1327 C THR A 163 5.507 5.646 4.473 1.00 0.00 C ATOM 1328 O THR A 163 5.485 4.434 4.297 1.00 0.00 O ATOM 1329 CB THR A 163 3.881 6.108 6.349 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.775 6.885 6.763 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.015 6.478 7.309 1.00 0.00 C ATOM 0 H THR A 163 3.055 4.989 3.841 1.00 0.00 H new ATOM 0 HA THR A 163 4.384 7.464 4.759 1.00 0.00 H new ATOM 0 HB THR A 163 3.684 5.037 6.391 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.572 6.691 7.702 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.713 6.254 8.332 1.00 0.00 H new ATOM 0 HG22 THR A 163 5.906 5.902 7.059 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.235 7.542 7.220 1.00 0.00 H new ATOM 1339 N GLY A 164 6.637 6.341 4.317 1.00 0.00 N ATOM 1340 CA GLY A 164 7.922 5.757 3.897 1.00 0.00 C ATOM 1341 C GLY A 164 8.997 6.819 3.613 1.00 0.00 C ATOM 1342 O GLY A 164 8.779 8.016 3.824 1.00 0.00 O ATOM 0 H GLY A 164 6.689 7.346 4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.281 5.083 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.767 5.156 3.001 1.00 0.00 H new ATOM 1346 N THR A 165 10.154 6.369 3.117 1.00 0.00 N ATOM 1347 CA THR A 165 11.389 7.166 2.930 1.00 0.00 C ATOM 1348 C THR A 165 11.961 7.096 1.503 1.00 0.00 C ATOM 1349 O THR A 165 12.881 6.334 1.195 1.00 0.00 O ATOM 1350 CB THR A 165 12.463 6.806 3.970 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.609 5.405 4.092 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.115 7.345 5.358 1.00 0.00 C ATOM 0 H THR A 165 10.269 5.400 2.820 1.00 0.00 H new ATOM 0 HA THR A 165 11.089 8.202 3.088 1.00 0.00 H new ATOM 0 HB THR A 165 13.387 7.260 3.613 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.299 5.205 4.758 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.899 7.069 6.063 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.031 8.431 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.166 6.920 5.686 1.00 0.00 H new ATOM 1360 N ALA A 166 11.383 7.884 0.599 1.00 0.00 N ATOM 1361 CA ALA A 166 11.630 7.856 -0.841 1.00 0.00 C ATOM 1362 C ALA A 166 13.063 8.272 -1.262 1.00 0.00 C ATOM 1363 O ALA A 166 13.701 9.074 -0.573 1.00 0.00 O ATOM 1364 CB ALA A 166 10.578 8.764 -1.499 1.00 0.00 C ATOM 0 H ALA A 166 10.698 8.592 0.863 1.00 0.00 H new ATOM 0 HA ALA A 166 11.546 6.823 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.728 8.771 -2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.580 8.388 -1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.679 9.778 -1.112 1.00 0.00 H new ATOM 1370 N PRO A 167 13.571 7.801 -2.420 1.00 0.00 N ATOM 1371 CA PRO A 167 14.912 8.139 -2.917 1.00 0.00 C ATOM 1372 C PRO A 167 15.054 9.578 -3.458 1.00 0.00 C ATOM 1373 O PRO A 167 16.159 10.124 -3.461 1.00 0.00 O ATOM 1374 CB PRO A 167 15.192 7.108 -4.019 1.00 0.00 C ATOM 1375 CG PRO A 167 13.800 6.760 -4.545 1.00 0.00 C ATOM 1376 CD PRO A 167 12.953 6.798 -3.276 1.00 0.00 C ATOM 0 HA PRO A 167 15.629 8.105 -2.097 1.00 0.00 H new ATOM 0 HB2 PRO A 167 15.826 7.521 -4.804 1.00 0.00 H new ATOM 0 HB3 PRO A 167 15.704 6.229 -3.626 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.454 7.480 -5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 167 13.778 5.779 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 167 11.919 7.060 -3.503 1.00 0.00 H new ATOM 0 HD3 PRO A 167 12.935 5.824 -2.788 1.00 0.00 H new ATOM 1384 N SER A 168 13.962 10.200 -3.921 1.00 0.00 N ATOM 1385 CA SER A 168 13.902 11.561 -4.465 1.00 0.00 C ATOM 1386 C SER A 168 12.501 12.160 -4.276 1.00 0.00 C ATOM 1387 O SER A 168 11.511 11.428 -4.179 1.00 0.00 O ATOM 1388 CB SER A 168 14.264 11.509 -5.958 1.00 0.00 C ATOM 1389 OG SER A 168 14.145 12.780 -6.571 1.00 0.00 O ATOM 0 H SER A 168 13.050 9.743 -3.926 1.00 0.00 H new ATOM 0 HA SER A 168 14.610 12.197 -3.934 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.285 11.144 -6.072 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.612 10.798 -6.466 1.00 0.00 H new ATOM 0 HG SER A 168 14.384 12.710 -7.519 1.00 0.00 H new ATOM 1395 N SER A 169 12.393 13.491 -4.283 1.00 0.00 N ATOM 1396 CA SER A 169 11.118 14.217 -4.328 1.00 0.00 C ATOM 1397 C SER A 169 10.278 13.897 -5.571 1.00 0.00 C ATOM 1398 O SER A 169 9.049 13.974 -5.535 1.00 0.00 O ATOM 1399 CB SER A 169 11.358 15.727 -4.213 1.00 0.00 C ATOM 1400 OG SER A 169 12.262 16.177 -5.210 1.00 0.00 O ATOM 0 H SER A 169 13.205 14.108 -4.257 1.00 0.00 H new ATOM 0 HA SER A 169 10.537 13.875 -3.471 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.411 16.258 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.755 15.961 -3.225 1.00 0.00 H new ATOM 0 HG SER A 169 12.397 17.143 -5.117 1.00 0.00 H new ATOM 1406 N GLU A 170 10.922 13.450 -6.651 1.00 0.00 N ATOM 1407 CA GLU A 170 10.267 12.946 -7.858 1.00 0.00 C ATOM 1408 C GLU A 170 9.494 11.651 -7.574 1.00 0.00 C ATOM 1409 O GLU A 170 8.332 11.530 -7.962 1.00 0.00 O ATOM 1410 CB GLU A 170 11.304 12.714 -8.970 1.00 0.00 C ATOM 1411 CG GLU A 170 11.987 13.996 -9.470 1.00 0.00 C ATOM 1412 CD GLU A 170 11.006 14.925 -10.211 1.00 0.00 C ATOM 1413 OE1 GLU A 170 10.727 14.682 -11.410 1.00 0.00 O ATOM 1414 OE2 GLU A 170 10.515 15.910 -9.606 1.00 0.00 O ATOM 0 H GLU A 170 11.940 13.428 -6.711 1.00 0.00 H new ATOM 0 HA GLU A 170 9.552 13.698 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 170 12.067 12.028 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 170 10.814 12.224 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 170 12.421 14.529 -8.624 1.00 0.00 H new ATOM 0 HG3 GLU A 170 12.809 13.732 -10.136 1.00 0.00 H new ATOM 1421 N HIS A 171 10.090 10.713 -6.823 1.00 0.00 N ATOM 1422 CA HIS A 171 9.389 9.535 -6.303 1.00 0.00 C ATOM 1423 C HIS A 171 8.249 9.918 -5.356 1.00 0.00 C ATOM 1424 O HIS A 171 7.179 9.321 -5.442 1.00 0.00 O ATOM 1425 CB HIS A 171 10.360 8.543 -5.635 1.00 0.00 C ATOM 1426 CG HIS A 171 10.839 7.468 -6.580 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.396 6.155 -6.629 1.00 0.00 N ATOM 1428 CD2 HIS A 171 11.763 7.633 -7.574 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.038 5.538 -7.640 1.00 0.00 C ATOM 1430 NE2 HIS A 171 11.879 6.416 -8.223 1.00 0.00 N ATOM 0 H HIS A 171 11.075 10.752 -6.560 1.00 0.00 H new ATOM 0 HA HIS A 171 8.942 9.031 -7.160 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.220 9.089 -5.247 1.00 0.00 H new ATOM 0 HB3 HIS A 171 9.867 8.077 -4.782 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.706 5.731 -6.009 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.300 8.540 -7.808 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.901 4.508 -7.935 1.00 0.00 H new ATOM 1439 N LYS A 172 8.428 10.928 -4.492 1.00 0.00 N ATOM 1440 CA LYS A 172 7.360 11.386 -3.586 1.00 0.00 C ATOM 1441 C LYS A 172 6.124 11.885 -4.335 1.00 0.00 C ATOM 1442 O LYS A 172 5.000 11.524 -3.983 1.00 0.00 O ATOM 1443 CB LYS A 172 7.907 12.418 -2.578 1.00 0.00 C ATOM 1444 CG LYS A 172 6.797 13.082 -1.739 1.00 0.00 C ATOM 1445 CD LYS A 172 7.314 13.904 -0.550 1.00 0.00 C ATOM 1446 CE LYS A 172 8.165 15.105 -0.986 1.00 0.00 C ATOM 1447 NZ LYS A 172 8.384 16.055 0.137 1.00 0.00 N ATOM 0 H LYS A 172 9.303 11.445 -4.400 1.00 0.00 H new ATOM 0 HA LYS A 172 7.018 10.522 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.615 11.927 -1.911 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.458 13.188 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.207 13.731 -2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.126 12.308 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.467 14.258 0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.907 13.261 0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.127 14.754 -1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.672 15.621 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.058 16.791 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.480 16.498 0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.768 15.542 0.956 1.00 0.00 H new ATOM 1461 N ASP A 173 6.335 12.660 -5.394 1.00 0.00 N ATOM 1462 CA ASP A 173 5.267 13.129 -6.271 1.00 0.00 C ATOM 1463 C ASP A 173 4.611 11.983 -7.043 1.00 0.00 C ATOM 1464 O ASP A 173 3.386 11.886 -7.122 1.00 0.00 O ATOM 1465 CB ASP A 173 5.851 14.144 -7.257 1.00 0.00 C ATOM 1466 CG ASP A 173 4.741 14.872 -8.025 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.165 15.841 -7.479 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.432 14.472 -9.172 1.00 0.00 O ATOM 0 H ASP A 173 7.262 12.984 -5.671 1.00 0.00 H new ATOM 0 HA ASP A 173 4.495 13.588 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.460 14.870 -6.718 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.510 13.634 -7.960 1.00 0.00 H new ATOM 1473 N ALA A 174 5.443 11.082 -7.561 1.00 0.00 N ATOM 1474 CA ALA A 174 5.007 9.934 -8.344 1.00 0.00 C ATOM 1475 C ALA A 174 4.152 8.961 -7.520 1.00 0.00 C ATOM 1476 O ALA A 174 3.165 8.436 -8.035 1.00 0.00 O ATOM 1477 CB ALA A 174 6.225 9.231 -8.953 1.00 0.00 C ATOM 0 H ALA A 174 6.455 11.132 -7.445 1.00 0.00 H new ATOM 0 HA ALA A 174 4.368 10.296 -9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.895 8.373 -9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.761 9.926 -9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.887 8.893 -8.155 1.00 0.00 H new ATOM 1483 N VAL A 175 4.468 8.768 -6.233 1.00 0.00 N ATOM 1484 CA VAL A 175 3.653 7.944 -5.332 1.00 0.00 C ATOM 1485 C VAL A 175 2.294 8.597 -5.078 1.00 0.00 C ATOM 1486 O VAL A 175 1.272 7.907 -5.119 1.00 0.00 O ATOM 1487 CB VAL A 175 4.400 7.623 -4.019 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.503 6.953 -2.971 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.567 6.656 -4.263 1.00 0.00 C ATOM 0 H VAL A 175 5.291 9.176 -5.789 1.00 0.00 H new ATOM 0 HA VAL A 175 3.469 6.989 -5.824 1.00 0.00 H new ATOM 0 HB VAL A 175 4.747 8.589 -3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.083 6.752 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.672 7.615 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.115 6.016 -3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.072 6.450 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.186 5.724 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.272 7.106 -4.962 1.00 0.00 H new ATOM 1499 N LYS A 176 2.239 9.929 -4.918 1.00 0.00 N ATOM 1500 CA LYS A 176 0.971 10.656 -4.773 1.00 0.00 C ATOM 1501 C LYS A 176 0.116 10.557 -6.032 1.00 0.00 C ATOM 1502 O LYS A 176 -1.090 10.309 -5.953 1.00 0.00 O ATOM 1503 CB LYS A 176 1.234 12.120 -4.359 1.00 0.00 C ATOM 1504 CG LYS A 176 0.035 12.781 -3.651 1.00 0.00 C ATOM 1505 CD LYS A 176 -0.981 13.436 -4.603 1.00 0.00 C ATOM 1506 CE LYS A 176 -2.273 13.772 -3.848 1.00 0.00 C ATOM 1507 NZ LYS A 176 -3.377 14.109 -4.783 1.00 0.00 N ATOM 0 H LYS A 176 3.065 10.526 -4.886 1.00 0.00 H new ATOM 0 HA LYS A 176 0.396 10.184 -3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.100 12.153 -3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 176 1.488 12.701 -5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -0.478 12.028 -3.053 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.408 13.537 -2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.556 14.343 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -1.200 12.763 -5.432 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.565 12.924 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -2.095 14.611 -3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -4.231 14.348 -4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -3.100 14.923 -5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -3.574 13.293 -5.397 1.00 0.00 H new ATOM 1521 N ARG A 177 0.734 10.714 -7.204 1.00 0.00 N ATOM 1522 CA ARG A 177 0.059 10.636 -8.502 1.00 0.00 C ATOM 1523 C ARG A 177 -0.435 9.229 -8.808 1.00 0.00 C ATOM 1524 O ARG A 177 -1.552 9.075 -9.303 1.00 0.00 O ATOM 1525 CB ARG A 177 0.964 11.186 -9.627 1.00 0.00 C ATOM 1526 CG ARG A 177 0.701 12.670 -9.937 1.00 0.00 C ATOM 1527 CD ARG A 177 1.012 13.638 -8.785 1.00 0.00 C ATOM 1528 NE ARG A 177 0.472 14.983 -9.069 1.00 0.00 N ATOM 1529 CZ ARG A 177 1.039 15.955 -9.763 1.00 0.00 C ATOM 1530 NH1 ARG A 177 2.270 15.906 -10.184 1.00 0.00 N ATOM 1531 NH2 ARG A 177 0.356 17.022 -10.063 1.00 0.00 N ATOM 0 H ARG A 177 1.734 10.902 -7.280 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.827 11.268 -8.449 1.00 0.00 H new ATOM 0 HB2 ARG A 177 2.008 11.060 -9.341 1.00 0.00 H new ATOM 0 HB3 ARG A 177 0.808 10.598 -10.532 1.00 0.00 H new ATOM 0 HG2 ARG A 177 1.297 12.956 -10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.346 12.787 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 177 0.583 13.257 -7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.090 13.698 -8.636 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.450 15.187 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.846 15.089 -9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.658 16.685 -10.716 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.615 17.107 -9.763 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.792 17.773 -10.598 1.00 0.00 H new ATOM 1545 N ALA A 178 0.328 8.206 -8.425 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.103 6.821 -8.525 1.00 0.00 C ATOM 1547 C ALA A 178 -1.318 6.560 -7.624 1.00 0.00 C ATOM 1548 O ALA A 178 -2.327 6.044 -8.098 1.00 0.00 O ATOM 1549 CB ALA A 178 1.077 5.891 -8.210 1.00 0.00 C ATOM 0 H ALA A 178 1.264 8.320 -8.036 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.427 6.612 -9.544 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.752 4.853 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.883 6.072 -8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.435 6.087 -7.199 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.279 7.013 -6.365 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.382 6.840 -5.425 1.00 0.00 C ATOM 1557 C ALA A 179 -3.653 7.574 -5.885 1.00 0.00 C ATOM 1558 O ALA A 179 -4.760 7.052 -5.762 1.00 0.00 O ATOM 1559 CB ALA A 179 -1.935 7.322 -4.040 1.00 0.00 C ATOM 0 H ALA A 179 -0.479 7.510 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.639 5.782 -5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.752 7.197 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.076 6.737 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.658 8.375 -4.093 1.00 0.00 H new ATOM 1565 N THR A 180 -3.491 8.759 -6.477 1.00 0.00 N ATOM 1566 CA THR A 180 -4.597 9.550 -7.030 1.00 0.00 C ATOM 1567 C THR A 180 -5.205 8.886 -8.270 1.00 0.00 C ATOM 1568 O THR A 180 -6.424 8.899 -8.440 1.00 0.00 O ATOM 1569 CB THR A 180 -4.148 10.988 -7.352 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.513 11.572 -6.231 1.00 0.00 O ATOM 1571 CG2 THR A 180 -5.315 11.911 -7.694 1.00 0.00 C ATOM 0 H THR A 180 -2.579 9.203 -6.588 1.00 0.00 H new ATOM 0 HA THR A 180 -5.371 9.596 -6.264 1.00 0.00 H new ATOM 0 HB THR A 180 -3.480 10.896 -8.208 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.588 11.254 -6.177 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.937 12.910 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.841 11.524 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 180 -6.001 11.959 -6.848 1.00 0.00 H new ATOM 1579 N SER A 181 -4.379 8.251 -9.107 1.00 0.00 N ATOM 1580 CA SER A 181 -4.821 7.469 -10.264 1.00 0.00 C ATOM 1581 C SER A 181 -5.568 6.191 -9.855 1.00 0.00 C ATOM 1582 O SER A 181 -6.580 5.837 -10.465 1.00 0.00 O ATOM 1583 CB SER A 181 -3.611 7.128 -11.144 1.00 0.00 C ATOM 1584 OG SER A 181 -4.026 6.560 -12.373 1.00 0.00 O ATOM 0 H SER A 181 -3.365 8.267 -8.997 1.00 0.00 H new ATOM 0 HA SER A 181 -5.527 8.078 -10.829 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.028 8.029 -11.333 1.00 0.00 H new ATOM 0 HB3 SER A 181 -2.958 6.431 -10.618 1.00 0.00 H new ATOM 0 HG SER A 181 -3.239 6.352 -12.919 1.00 0.00 H new ATOM 1590 N THR A 182 -5.113 5.519 -8.791 1.00 0.00 N ATOM 1591 CA THR A 182 -5.740 4.303 -8.255 1.00 0.00 C ATOM 1592 C THR A 182 -7.057 4.598 -7.530 1.00 0.00 C ATOM 1593 O THR A 182 -8.027 3.856 -7.697 1.00 0.00 O ATOM 1594 CB THR A 182 -4.795 3.581 -7.279 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.547 3.314 -7.879 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.352 2.237 -6.822 1.00 0.00 C ATOM 0 H THR A 182 -4.286 5.809 -8.269 1.00 0.00 H new ATOM 0 HA THR A 182 -5.950 3.666 -9.114 1.00 0.00 H new ATOM 0 HB THR A 182 -4.689 4.254 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.596 2.469 -8.373 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.649 1.766 -6.135 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.305 2.391 -6.317 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.500 1.591 -7.688 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.115 5.693 -6.763 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.212 6.038 -5.861 1.00 0.00 C ATOM 1606 C TRP A 183 -8.740 7.478 -6.040 1.00 0.00 C ATOM 1607 O TRP A 183 -8.702 8.274 -5.100 1.00 0.00 O ATOM 1608 CB TRP A 183 -7.798 5.730 -4.411 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.346 4.325 -4.138 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.142 3.238 -4.220 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.023 3.819 -3.761 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.430 2.107 -3.877 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.120 2.406 -3.582 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -4.744 4.393 -3.568 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.026 1.607 -3.230 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.632 3.599 -3.220 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -3.769 2.208 -3.057 1.00 0.00 C ATOM 0 H TRP A 183 -6.368 6.388 -6.756 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.065 5.413 -6.124 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -6.993 6.410 -4.132 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.643 5.952 -3.759 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.182 3.252 -4.511 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.825 1.167 -3.846 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.617 5.459 -3.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.147 0.543 -3.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.667 4.062 -3.077 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -2.911 1.605 -2.800 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.263 7.839 -7.230 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.800 9.177 -7.499 1.00 0.00 C ATOM 1630 C PRO A 184 -11.125 9.458 -6.762 1.00 0.00 C ATOM 1631 O PRO A 184 -11.563 10.607 -6.685 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.976 9.225 -9.022 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.282 7.775 -9.391 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.462 6.969 -8.382 1.00 0.00 C ATOM 0 HA PRO A 184 -9.126 9.951 -7.132 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.787 9.893 -9.311 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -9.075 9.584 -9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.347 7.556 -9.309 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -9.989 7.551 -10.417 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -9.986 6.057 -8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.507 6.666 -8.811 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.763 8.420 -6.208 1.00 0.00 N ATOM 1643 CA ASP A 185 -13.044 8.453 -5.506 1.00 0.00 C ATOM 1644 C ASP A 185 -12.902 8.485 -3.963 1.00 0.00 C ATOM 1645 O ASP A 185 -13.905 8.478 -3.249 1.00 0.00 O ATOM 1646 CB ASP A 185 -13.875 7.254 -5.999 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.368 7.343 -5.637 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -16.025 8.337 -6.031 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -15.907 6.385 -5.032 1.00 0.00 O ATOM 0 H ASP A 185 -11.371 7.479 -6.242 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.557 9.386 -5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.777 7.177 -7.082 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.462 6.339 -5.575 1.00 0.00 H new ATOM 1654 N MET A 186 -11.666 8.545 -3.442 1.00 0.00 N ATOM 1655 CA MET A 186 -11.323 8.543 -2.017 1.00 0.00 C ATOM 1656 C MET A 186 -10.283 9.629 -1.680 1.00 0.00 C ATOM 1657 O MET A 186 -9.619 10.168 -2.570 1.00 0.00 O ATOM 1658 CB MET A 186 -10.801 7.158 -1.580 1.00 0.00 C ATOM 1659 CG MET A 186 -11.771 5.998 -1.842 1.00 0.00 C ATOM 1660 SD MET A 186 -11.664 5.254 -3.498 1.00 0.00 S ATOM 1661 CE MET A 186 -13.070 4.113 -3.398 1.00 0.00 C ATOM 0 H MET A 186 -10.839 8.599 -4.037 1.00 0.00 H new ATOM 0 HA MET A 186 -12.236 8.767 -1.466 1.00 0.00 H new ATOM 0 HB2 MET A 186 -9.865 6.956 -2.101 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.573 7.190 -0.515 1.00 0.00 H new ATOM 0 HG2 MET A 186 -11.590 5.220 -1.100 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.789 6.355 -1.687 1.00 0.00 H new ATOM 0 HE1 MET A 186 -13.160 3.564 -4.335 1.00 0.00 H new ATOM 0 HE2 MET A 186 -12.911 3.411 -2.580 1.00 0.00 H new ATOM 0 HE3 MET A 186 -13.985 4.678 -3.219 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.121 9.952 -0.390 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.074 10.875 0.095 1.00 0.00 C ATOM 1673 C LYS A 187 -7.706 10.181 0.123 1.00 0.00 C ATOM 1674 O LYS A 187 -7.629 8.979 0.369 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.439 11.393 1.496 1.00 0.00 C ATOM 1676 CG LYS A 187 -10.730 12.232 1.497 1.00 0.00 C ATOM 1677 CD LYS A 187 -11.116 12.779 2.881 1.00 0.00 C ATOM 1678 CE LYS A 187 -10.483 14.135 3.241 1.00 0.00 C ATOM 1679 NZ LYS A 187 -9.047 14.042 3.612 1.00 0.00 N ATOM 0 H LYS A 187 -10.713 9.581 0.354 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.012 11.720 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.559 10.547 2.173 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.617 11.996 1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.609 13.068 0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.549 11.621 1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.201 12.877 2.927 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -10.829 12.048 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.587 14.812 2.393 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.036 14.576 4.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -8.769 14.894 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -8.896 13.202 4.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -8.470 13.965 2.750 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.626 10.946 -0.053 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.231 10.463 -0.059 1.00 0.00 C ATOM 1695 C ILE A 188 -4.389 11.283 0.930 1.00 0.00 C ATOM 1696 O ILE A 188 -4.433 12.516 0.921 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.619 10.519 -1.486 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -5.410 9.678 -2.520 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -3.157 10.031 -1.490 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -6.199 10.555 -3.496 1.00 0.00 C ATOM 0 H ILE A 188 -6.694 11.953 -0.201 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.228 9.419 0.256 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.671 11.568 -1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.718 9.047 -3.078 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.096 9.012 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.759 10.083 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.560 10.664 -0.833 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.116 9.001 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.737 9.921 -4.201 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -6.911 11.167 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.512 11.202 -4.041 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.589 10.596 1.751 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.680 11.175 2.756 1.00 0.00 C ATOM 1714 C VAL A 189 -1.262 10.643 2.529 1.00 0.00 C ATOM 1715 O VAL A 189 -0.825 9.647 3.107 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.177 10.927 4.194 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.299 11.647 5.228 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.618 11.417 4.399 1.00 0.00 C ATOM 0 H VAL A 189 -3.553 9.577 1.736 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.664 12.258 2.633 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.127 9.848 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.680 11.449 6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.274 11.284 5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.319 12.720 5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.926 11.222 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.670 12.488 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.282 10.890 3.715 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.553 11.304 1.614 1.00 0.00 N ATOM 1729 CA ASN A 190 0.820 10.995 1.213 1.00 0.00 C ATOM 1730 C ASN A 190 1.841 11.492 2.261 1.00 0.00 C ATOM 1731 O ASN A 190 2.557 12.473 2.052 1.00 0.00 O ATOM 1732 CB ASN A 190 1.039 11.566 -0.200 1.00 0.00 C ATOM 1733 CG ASN A 190 2.301 11.039 -0.859 1.00 0.00 C ATOM 1734 OD1 ASN A 190 2.492 9.841 -0.994 1.00 0.00 O ATOM 1735 ND2 ASN A 190 3.181 11.900 -1.313 1.00 0.00 N ATOM 0 H ASN A 190 -0.936 12.104 1.110 1.00 0.00 H new ATOM 0 HA ASN A 190 0.981 9.918 1.172 1.00 0.00 H new ATOM 0 HB2 ASN A 190 0.179 11.320 -0.823 1.00 0.00 H new ATOM 0 HB3 ASN A 190 1.091 12.653 -0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.025 11.568 -1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 190 3.021 12.901 -1.200 1.00 0.00 H new ATOM 1742 N ASN A 191 1.865 10.835 3.424 1.00 0.00 N ATOM 1743 CA ASN A 191 2.695 11.148 4.594 1.00 0.00 C ATOM 1744 C ASN A 191 4.208 10.905 4.383 1.00 0.00 C ATOM 1745 O ASN A 191 5.017 11.273 5.239 1.00 0.00 O ATOM 1746 CB ASN A 191 2.173 10.288 5.763 1.00 0.00 C ATOM 1747 CG ASN A 191 2.701 10.699 7.126 1.00 0.00 C ATOM 1748 OD1 ASN A 191 2.717 11.865 7.501 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.128 9.742 7.920 1.00 0.00 N ATOM 0 H ASN A 191 1.271 10.022 3.585 1.00 0.00 H new ATOM 0 HA ASN A 191 2.609 12.216 4.796 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.084 10.339 5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.441 9.247 5.581 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.474 9.969 8.852 1.00 0.00 H new ATOM 0 HD22 ASN A 191 3.113 8.772 7.604 1.00 0.00 H new ATOM 1756 N ILE A 192 4.602 10.267 3.275 1.00 0.00 N ATOM 1757 CA ILE A 192 5.988 9.974 2.918 1.00 0.00 C ATOM 1758 C ILE A 192 6.860 11.237 2.822 1.00 0.00 C ATOM 1759 O ILE A 192 6.381 12.333 2.517 1.00 0.00 O ATOM 1760 CB ILE A 192 6.029 9.161 1.602 1.00 0.00 C ATOM 1761 CG1 ILE A 192 5.752 10.027 0.359 1.00 0.00 C ATOM 1762 CG2 ILE A 192 5.077 7.954 1.623 1.00 0.00 C ATOM 1763 CD1 ILE A 192 5.738 9.249 -0.959 1.00 0.00 C ATOM 0 H ILE A 192 3.937 9.930 2.579 1.00 0.00 H new ATOM 0 HA ILE A 192 6.416 9.376 3.723 1.00 0.00 H new ATOM 0 HB ILE A 192 7.050 8.787 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.790 10.525 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.510 10.808 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.146 7.420 0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 192 5.355 7.286 2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.054 8.300 1.771 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.536 9.933 -1.783 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.707 8.773 -1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.961 8.486 -0.923 1.00 0.00 H new ATOM 1775 N GLU A 193 8.168 11.066 2.993 1.00 0.00 N ATOM 1776 CA GLU A 193 9.183 12.075 2.711 1.00 0.00 C ATOM 1777 C GLU A 193 10.378 11.460 1.978 1.00 0.00 C ATOM 1778 O GLU A 193 10.470 10.245 1.800 1.00 0.00 O ATOM 1779 CB GLU A 193 9.640 12.733 4.021 1.00 0.00 C ATOM 1780 CG GLU A 193 8.688 13.813 4.557 1.00 0.00 C ATOM 1781 CD GLU A 193 8.543 15.038 3.624 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.262 15.144 2.600 1.00 0.00 O ATOM 1783 OE2 GLU A 193 7.702 15.923 3.918 1.00 0.00 O ATOM 0 H GLU A 193 8.563 10.193 3.343 1.00 0.00 H new ATOM 0 HA GLU A 193 8.746 12.835 2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.756 11.960 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.623 13.178 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.704 13.371 4.715 1.00 0.00 H new ATOM 0 HG3 GLU A 193 9.047 14.150 5.530 1.00 0.00 H new