USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 837 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 204 LYS NZ :NH3+ -175:sc= -1.66 (180deg=-1.22) USER MOD Set 1.2: A 205 MET CE :methyl -167:sc= -4.49! (180deg=-4.6!) USER MOD Set 2.1: A 192 THR OG1 : rot -102:sc= 1.21 USER MOD Set 2.2: A 193 THR OG1 : rot 87:sc= 1.01 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -1.21 K(o=-0.42,f=-2.3) USER MOD Set 3.2: A 191 THR OG1 : rot -167:sc= 0.784 USER MOD Set 4.1: A 171 ASN : amide:sc= -1.7 K(o=-5,f=-11!) USER MOD Set 4.2: A 173 ASN : amide:sc= -2 X(o=-5,f=-4.7!) USER MOD Set 4.3: A 174 ASN : amide:sc= -1.32 K(o=-5,f=-6.6!) USER MOD Set 5.1: A 150 TYR OH : rot 180:sc= 1.23 USER MOD Set 5.2: A 154 MET CE :methyl -132:sc= -2.97! (180deg=-9.77!) USER MOD Set 6.1: A 134 MET CE :methyl -177:sc= -0.871 (180deg=-0.425) USER MOD Set 6.2: A 217 GLN : amide:sc= -3.03! C(o=-3.9!,f=-3.4!) USER MOD Single : A 128 TYR OH : rot 159:sc= 0.122 USER MOD Single : A 129 MET CE :methyl 149:sc= -2.15! (180deg=-4.31!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 18:sc= 0.373! USER MOD Single : A 140 HIS : no HD1:sc= -0.562 K(o=-0.56,f=0.13) USER MOD Single : A 143 SER OG : rot 180:sc= 0.062 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.506 K(o=-0.51,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0658 X(o=-0.066,f=0) USER MOD Single : A 157 TYR OH : rot -134:sc= 0.696 USER MOD Single : A 159 ASN : amide:sc= -7.34! K(o=-7.3!,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= -0.466 X(o=-0.47,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 168:sc= 0 (180deg=-0.0549) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 177 HIS : no HD1:sc= -0.0323 X(o=-0.032,f=-0.0028) USER MOD Single : A 181 ASN : amide:sc= -4.75! C(o=-4.7!,f=-7.9!) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.41 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.8! C(o=-1.8!,f=-1.4!) USER MOD Single : A 188 THR OG1 : rot -97:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0294 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl 171:sc= -3.8! (180deg=-4.41!) USER MOD Single : A 212 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.18) USER MOD Single : A 213 MET CE :methyl 176:sc= -1.1 (180deg=-1.13) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -59:sc= 0.739 USER MOD Single : A 223 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -1.06 K(o=-1.1,f=-1.8) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.130 -0.374 -1.468 1.00 0.00 N ATOM 2 CA LEU A 125 10.560 -0.244 -0.051 1.00 0.00 C ATOM 3 C LEU A 125 11.814 0.620 0.063 1.00 0.00 C ATOM 4 O LEU A 125 12.582 0.743 -0.891 1.00 0.00 O ATOM 5 CB LEU A 125 10.824 -1.645 0.505 1.00 0.00 C ATOM 6 CG LEU A 125 11.353 -1.691 1.942 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.538 -2.666 2.778 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.825 -2.073 1.956 1.00 0.00 C ATOM 0 HA LEU A 125 9.773 0.244 0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.897 -2.217 0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.541 -2.146 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 125 11.253 -0.697 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.927 -2.686 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.496 -2.348 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.606 -3.663 2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.184 -2.101 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.950 -3.056 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.397 -1.337 1.392 1.00 0.00 H new ATOM 19 N GLY A 126 12.009 1.220 1.233 1.00 0.00 N ATOM 20 CA GLY A 126 13.167 2.071 1.448 1.00 0.00 C ATOM 21 C GLY A 126 12.771 3.514 1.678 1.00 0.00 C ATOM 22 O GLY A 126 13.262 4.163 2.602 1.00 0.00 O ATOM 0 H GLY A 126 11.387 1.133 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.730 1.708 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.829 2.009 0.584 1.00 0.00 H new ATOM 26 N GLY A 127 11.866 4.007 0.840 1.00 0.00 N ATOM 27 CA GLY A 127 11.394 5.372 0.967 1.00 0.00 C ATOM 28 C GLY A 127 9.913 5.421 1.275 1.00 0.00 C ATOM 29 O GLY A 127 9.265 6.454 1.108 1.00 0.00 O ATOM 0 H GLY A 127 11.449 3.482 0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.948 5.877 1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.592 5.914 0.042 1.00 0.00 H new ATOM 33 N TYR A 128 9.380 4.287 1.719 1.00 0.00 N ATOM 34 CA TYR A 128 7.967 4.174 2.051 1.00 0.00 C ATOM 35 C TYR A 128 7.781 3.919 3.544 1.00 0.00 C ATOM 36 O TYR A 128 8.747 3.717 4.279 1.00 0.00 O ATOM 37 CB TYR A 128 7.325 3.028 1.260 1.00 0.00 C ATOM 38 CG TYR A 128 7.390 3.188 -0.243 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.606 3.155 -0.919 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.231 3.362 -0.990 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.663 3.293 -2.292 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.282 3.501 -2.365 1.00 0.00 C ATOM 43 CZ TYR A 128 7.499 3.467 -3.010 1.00 0.00 C ATOM 44 OH TYR A 128 7.553 3.605 -4.378 1.00 0.00 O ATOM 0 H TYR A 128 9.912 3.428 1.857 1.00 0.00 H new ATOM 0 HA TYR A 128 7.484 5.115 1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.816 2.094 1.535 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.280 2.938 1.558 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.520 3.019 -0.361 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.275 3.389 -0.488 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.615 3.265 -2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.372 3.636 -2.931 1.00 0.00 H new ATOM 0 HH TYR A 128 6.680 3.385 -4.764 1.00 0.00 H new ATOM 54 N MET A 129 6.525 3.907 3.972 1.00 0.00 N ATOM 55 CA MET A 129 6.183 3.651 5.365 1.00 0.00 C ATOM 56 C MET A 129 5.306 2.413 5.449 1.00 0.00 C ATOM 57 O MET A 129 4.679 2.033 4.466 1.00 0.00 O ATOM 58 CB MET A 129 5.474 4.855 5.987 1.00 0.00 C ATOM 59 CG MET A 129 6.425 5.956 6.430 1.00 0.00 C ATOM 60 SD MET A 129 7.091 5.676 8.084 1.00 0.00 S ATOM 61 CE MET A 129 8.335 4.431 7.748 1.00 0.00 C ATOM 0 H MET A 129 5.720 4.073 3.368 1.00 0.00 H new ATOM 0 HA MET A 129 7.101 3.482 5.928 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.768 5.264 5.264 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.893 4.520 6.846 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.248 6.028 5.719 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.902 6.912 6.410 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.158 4.539 8.454 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.895 3.439 7.853 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.710 4.556 6.732 1.00 0.00 H new ATOM 71 N LEU A 130 5.282 1.761 6.605 1.00 0.00 N ATOM 72 CA LEU A 130 4.492 0.545 6.753 1.00 0.00 C ATOM 73 C LEU A 130 3.330 0.729 7.723 1.00 0.00 C ATOM 74 O LEU A 130 3.518 1.101 8.882 1.00 0.00 O ATOM 75 CB LEU A 130 5.385 -0.604 7.227 1.00 0.00 C ATOM 76 CG LEU A 130 4.972 -1.999 6.747 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.028 -3.026 7.127 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.619 -2.393 7.320 1.00 0.00 C ATOM 0 H LEU A 130 5.791 2.047 7.441 1.00 0.00 H new ATOM 0 HA LEU A 130 4.071 0.309 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.404 -0.411 6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.401 -0.603 8.317 1.00 0.00 H new ATOM 0 HG LEU A 130 4.886 -1.972 5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.719 -4.012 6.779 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.978 -2.759 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.144 -3.044 8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.349 -3.387 6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.673 -2.399 8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.865 -1.675 6.998 1.00 0.00 H new ATOM 90 N GLY A 131 2.130 0.430 7.233 1.00 0.00 N ATOM 91 CA GLY A 131 0.936 0.527 8.048 1.00 0.00 C ATOM 92 C GLY A 131 0.537 -0.830 8.592 1.00 0.00 C ATOM 93 O GLY A 131 0.237 -1.747 7.822 1.00 0.00 O ATOM 0 H GLY A 131 1.965 0.119 6.276 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.110 1.217 8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.119 0.939 7.455 1.00 0.00 H new ATOM 97 N SER A 132 0.558 -0.959 9.916 1.00 0.00 N ATOM 98 CA SER A 132 0.222 -2.216 10.581 1.00 0.00 C ATOM 99 C SER A 132 -1.120 -2.770 10.114 1.00 0.00 C ATOM 100 O SER A 132 -1.883 -2.094 9.424 1.00 0.00 O ATOM 101 CB SER A 132 0.204 -2.018 12.097 1.00 0.00 C ATOM 102 OG SER A 132 -0.530 -0.859 12.452 1.00 0.00 O ATOM 0 H SER A 132 0.806 -0.203 10.554 1.00 0.00 H new ATOM 0 HA SER A 132 0.989 -2.943 10.314 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.237 -2.892 12.576 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.225 -1.933 12.468 1.00 0.00 H new ATOM 0 HG SER A 132 -0.528 -0.756 13.427 1.00 0.00 H new ATOM 108 N ALA A 133 -1.395 -4.014 10.497 1.00 0.00 N ATOM 109 CA ALA A 133 -2.634 -4.683 10.123 1.00 0.00 C ATOM 110 C ALA A 133 -3.853 -3.939 10.655 1.00 0.00 C ATOM 111 O ALA A 133 -3.797 -3.297 11.705 1.00 0.00 O ATOM 112 CB ALA A 133 -2.631 -6.116 10.630 1.00 0.00 C ATOM 0 H ALA A 133 -0.770 -4.581 11.070 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.695 -4.688 9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.562 -6.605 10.344 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.790 -6.654 10.194 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.539 -6.117 11.716 1.00 0.00 H new ATOM 118 N MET A 134 -4.955 -4.036 9.918 1.00 0.00 N ATOM 119 CA MET A 134 -6.202 -3.382 10.299 1.00 0.00 C ATOM 120 C MET A 134 -7.368 -4.357 10.184 1.00 0.00 C ATOM 121 O MET A 134 -7.973 -4.744 11.184 1.00 0.00 O ATOM 122 CB MET A 134 -6.456 -2.161 9.409 1.00 0.00 C ATOM 123 CG MET A 134 -5.686 -2.186 8.099 1.00 0.00 C ATOM 124 SD MET A 134 -5.472 -0.546 7.387 1.00 0.00 S ATOM 125 CE MET A 134 -4.870 -0.973 5.757 1.00 0.00 C ATOM 0 H MET A 134 -5.009 -4.565 9.048 1.00 0.00 H new ATOM 0 HA MET A 134 -6.116 -3.053 11.335 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.522 -2.097 9.192 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.188 -1.259 9.960 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.707 -2.635 8.266 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.211 -2.822 7.386 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.637 -0.062 5.205 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.970 -1.582 5.849 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.635 -1.536 5.222 1.00 0.00 H new ATOM 135 N SER A 135 -7.670 -4.750 8.950 1.00 0.00 N ATOM 136 CA SER A 135 -8.755 -5.684 8.675 1.00 0.00 C ATOM 137 C SER A 135 -8.690 -6.149 7.225 1.00 0.00 C ATOM 138 O SER A 135 -8.683 -5.330 6.307 1.00 0.00 O ATOM 139 CB SER A 135 -10.109 -5.029 8.955 1.00 0.00 C ATOM 140 OG SER A 135 -10.435 -4.081 7.953 1.00 0.00 O ATOM 0 H SER A 135 -7.173 -4.432 8.118 1.00 0.00 H new ATOM 0 HA SER A 135 -8.644 -6.548 9.331 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.884 -5.794 9.002 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.085 -4.540 9.929 1.00 0.00 H new ATOM 0 HG SER A 135 -9.883 -4.241 7.159 1.00 0.00 H new ATOM 146 N ARG A 136 -8.629 -7.463 7.026 1.00 0.00 N ATOM 147 CA ARG A 136 -8.549 -8.033 5.682 1.00 0.00 C ATOM 148 C ARG A 136 -9.806 -7.719 4.866 1.00 0.00 C ATOM 149 O ARG A 136 -10.873 -8.280 5.117 1.00 0.00 O ATOM 150 CB ARG A 136 -8.338 -9.550 5.749 1.00 0.00 C ATOM 151 CG ARG A 136 -8.949 -10.208 6.976 1.00 0.00 C ATOM 152 CD ARG A 136 -7.880 -10.814 7.872 1.00 0.00 C ATOM 153 NE ARG A 136 -8.455 -11.495 9.029 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.741 -12.209 9.895 1.00 0.00 C ATOM 155 NH1 ARG A 136 -6.432 -12.347 9.729 1.00 0.00 N ATOM 156 NH2 ARG A 136 -8.338 -12.790 10.927 1.00 0.00 N ATOM 0 H ARG A 136 -8.633 -8.153 7.777 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.694 -7.576 5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.765 -10.005 4.855 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.268 -9.758 5.733 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.522 -9.471 7.538 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.647 -10.985 6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.282 -11.521 7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.205 -10.029 8.212 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.461 -11.419 9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.969 -11.905 8.935 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.888 -12.895 10.395 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.345 -12.689 11.057 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.790 -13.337 11.591 1.00 0.00 H new ATOM 170 N PRO A 137 -9.692 -6.813 3.871 1.00 0.00 N ATOM 171 CA PRO A 137 -10.823 -6.426 3.016 1.00 0.00 C ATOM 172 C PRO A 137 -11.458 -7.617 2.304 1.00 0.00 C ATOM 173 O PRO A 137 -10.764 -8.541 1.881 1.00 0.00 O ATOM 174 CB PRO A 137 -10.190 -5.479 1.989 1.00 0.00 C ATOM 175 CG PRO A 137 -8.961 -4.964 2.652 1.00 0.00 C ATOM 176 CD PRO A 137 -8.458 -6.092 3.504 1.00 0.00 C ATOM 0 HA PRO A 137 -11.628 -5.978 3.599 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.950 -6.003 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.869 -4.667 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.214 -4.666 1.916 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.181 -4.084 3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.765 -6.732 2.957 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.928 -5.727 4.384 1.00 0.00 H new ATOM 184 N ILE A 138 -12.781 -7.583 2.163 1.00 0.00 N ATOM 185 CA ILE A 138 -13.507 -8.653 1.486 1.00 0.00 C ATOM 186 C ILE A 138 -13.607 -8.362 -0.006 1.00 0.00 C ATOM 187 O ILE A 138 -14.063 -7.291 -0.409 1.00 0.00 O ATOM 188 CB ILE A 138 -14.926 -8.833 2.067 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.895 -8.771 3.598 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.532 -10.146 1.593 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.047 -9.852 4.241 1.00 0.00 C ATOM 0 H ILE A 138 -13.371 -6.826 2.509 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.950 -9.576 1.645 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.552 -8.017 1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.516 -7.796 3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.914 -8.850 3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.532 -10.257 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.592 -10.147 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.906 -10.975 1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.076 -9.741 5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.437 -10.832 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.018 -9.761 3.894 1.00 0.00 H new ATOM 203 N ILE A 139 -13.157 -9.308 -0.825 1.00 0.00 N ATOM 204 CA ILE A 139 -13.176 -9.133 -2.273 1.00 0.00 C ATOM 205 C ILE A 139 -13.967 -10.234 -2.976 1.00 0.00 C ATOM 206 O ILE A 139 -14.162 -11.322 -2.434 1.00 0.00 O ATOM 207 CB ILE A 139 -11.746 -9.113 -2.847 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.794 -8.379 -1.885 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.738 -8.486 -4.236 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.545 -6.923 -2.227 1.00 0.00 C ATOM 0 H ILE A 139 -12.776 -10.201 -0.512 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.665 -8.176 -2.458 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.389 -10.138 -2.948 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.204 -8.436 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.838 -8.903 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.720 -8.480 -4.627 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.378 -9.066 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.110 -7.463 -4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.864 -6.489 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.103 -6.853 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.489 -6.379 -2.211 1.00 0.00 H new ATOM 222 N HIS A 140 -14.400 -9.937 -4.198 1.00 0.00 N ATOM 223 CA HIS A 140 -15.151 -10.885 -5.012 1.00 0.00 C ATOM 224 C HIS A 140 -14.450 -11.084 -6.351 1.00 0.00 C ATOM 225 O HIS A 140 -14.311 -10.144 -7.133 1.00 0.00 O ATOM 226 CB HIS A 140 -16.580 -10.383 -5.237 1.00 0.00 C ATOM 227 CG HIS A 140 -17.432 -10.413 -4.004 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.469 -9.531 -3.785 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.399 -11.228 -2.922 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.036 -9.801 -2.622 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.406 -10.825 -2.079 1.00 0.00 N ATOM 0 H HIS A 140 -14.241 -9.036 -4.649 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.198 -11.839 -4.487 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.541 -9.362 -5.616 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.052 -10.991 -6.009 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.710 -12.042 -2.754 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.873 -9.273 -2.190 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.630 -11.249 -1.179 1.00 0.00 H new ATOM 240 N PHE A 141 -13.996 -12.307 -6.606 1.00 0.00 N ATOM 241 CA PHE A 141 -13.293 -12.613 -7.846 1.00 0.00 C ATOM 242 C PHE A 141 -14.208 -13.326 -8.842 1.00 0.00 C ATOM 243 O PHE A 141 -15.210 -12.760 -9.282 1.00 0.00 O ATOM 244 CB PHE A 141 -12.050 -13.456 -7.545 1.00 0.00 C ATOM 245 CG PHE A 141 -11.325 -13.020 -6.304 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.445 -11.951 -6.343 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.529 -13.674 -5.099 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.780 -11.542 -5.203 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.867 -13.268 -3.955 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.992 -12.201 -4.008 1.00 0.00 C ATOM 0 H PHE A 141 -14.102 -13.100 -5.973 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.980 -11.675 -8.306 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.344 -14.500 -7.438 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.368 -13.402 -8.394 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.277 -11.431 -7.275 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.212 -14.509 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.095 -10.708 -5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.034 -13.785 -3.021 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.474 -11.882 -3.116 1.00 0.00 H new ATOM 260 N GLY A 142 -13.864 -14.562 -9.202 1.00 0.00 N ATOM 261 CA GLY A 142 -14.674 -15.307 -10.147 1.00 0.00 C ATOM 262 C GLY A 142 -16.049 -15.631 -9.603 1.00 0.00 C ATOM 263 O GLY A 142 -17.062 -15.275 -10.206 1.00 0.00 O ATOM 0 H GLY A 142 -13.042 -15.057 -8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.777 -14.730 -11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.162 -16.233 -10.408 1.00 0.00 H new ATOM 267 N SER A 143 -16.085 -16.308 -8.461 1.00 0.00 N ATOM 268 CA SER A 143 -17.347 -16.683 -7.832 1.00 0.00 C ATOM 269 C SER A 143 -17.112 -17.173 -6.408 1.00 0.00 C ATOM 270 O SER A 143 -16.078 -16.883 -5.807 1.00 0.00 O ATOM 271 CB SER A 143 -18.046 -17.770 -8.651 1.00 0.00 C ATOM 272 OG SER A 143 -17.445 -19.035 -8.440 1.00 0.00 O ATOM 0 H SER A 143 -15.254 -16.609 -7.951 1.00 0.00 H new ATOM 0 HA SER A 143 -17.987 -15.801 -7.795 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.100 -17.815 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.003 -17.516 -9.710 1.00 0.00 H new ATOM 0 HG SER A 143 -17.912 -19.712 -8.973 1.00 0.00 H new ATOM 278 N ASP A 144 -18.075 -17.921 -5.872 1.00 0.00 N ATOM 279 CA ASP A 144 -17.960 -18.452 -4.520 1.00 0.00 C ATOM 280 C ASP A 144 -16.733 -19.349 -4.399 1.00 0.00 C ATOM 281 O ASP A 144 -16.199 -19.543 -3.307 1.00 0.00 O ATOM 282 CB ASP A 144 -19.222 -19.232 -4.143 1.00 0.00 C ATOM 283 CG ASP A 144 -19.356 -20.529 -4.917 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.819 -21.556 -4.451 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.996 -20.517 -5.989 1.00 0.00 O ATOM 0 H ASP A 144 -18.939 -18.171 -6.353 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.847 -17.614 -3.832 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.205 -19.450 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.098 -18.610 -4.328 1.00 0.00 H new ATOM 290 N TYR A 145 -16.289 -19.891 -5.531 1.00 0.00 N ATOM 291 CA TYR A 145 -15.120 -20.763 -5.556 1.00 0.00 C ATOM 292 C TYR A 145 -13.896 -20.039 -5.003 1.00 0.00 C ATOM 293 O TYR A 145 -13.271 -20.498 -4.048 1.00 0.00 O ATOM 294 CB TYR A 145 -14.852 -21.240 -6.988 1.00 0.00 C ATOM 295 CG TYR A 145 -13.514 -21.925 -7.171 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.286 -23.196 -6.656 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.483 -21.302 -7.862 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.066 -23.825 -6.824 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.262 -21.925 -8.036 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.058 -23.185 -7.515 1.00 0.00 C ATOM 301 OH TYR A 145 -9.843 -23.808 -7.684 1.00 0.00 O ATOM 0 H TYR A 145 -16.722 -19.741 -6.442 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.320 -21.629 -4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.644 -21.928 -7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.905 -20.384 -7.661 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -14.074 -23.700 -6.116 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.638 -20.314 -8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.903 -24.812 -6.416 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.471 -21.427 -8.578 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.244 -23.223 -8.193 1.00 0.00 H new ATOM 311 N GLU A 146 -13.566 -18.898 -5.604 1.00 0.00 N ATOM 312 CA GLU A 146 -12.425 -18.106 -5.161 1.00 0.00 C ATOM 313 C GLU A 146 -12.740 -17.383 -3.856 1.00 0.00 C ATOM 314 O GLU A 146 -11.848 -17.117 -3.053 1.00 0.00 O ATOM 315 CB GLU A 146 -12.012 -17.097 -6.235 1.00 0.00 C ATOM 316 CG GLU A 146 -11.079 -17.670 -7.297 1.00 0.00 C ATOM 317 CD GLU A 146 -9.960 -18.519 -6.719 1.00 0.00 C ATOM 318 OE1 GLU A 146 -10.232 -19.664 -6.302 1.00 0.00 O ATOM 319 OE2 GLU A 146 -8.807 -18.040 -6.694 1.00 0.00 O ATOM 0 H GLU A 146 -14.072 -18.503 -6.397 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.593 -18.789 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.908 -16.713 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.522 -16.250 -5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.660 -18.273 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.645 -16.850 -7.870 1.00 0.00 H new ATOM 326 N ASP A 147 -14.017 -17.065 -3.658 1.00 0.00 N ATOM 327 CA ASP A 147 -14.459 -16.370 -2.454 1.00 0.00 C ATOM 328 C ASP A 147 -14.073 -17.147 -1.199 1.00 0.00 C ATOM 329 O ASP A 147 -13.524 -16.584 -0.254 1.00 0.00 O ATOM 330 CB ASP A 147 -15.974 -16.157 -2.490 1.00 0.00 C ATOM 331 CG ASP A 147 -16.368 -14.935 -3.294 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.697 -13.891 -3.154 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.349 -15.021 -4.064 1.00 0.00 O ATOM 0 H ASP A 147 -14.765 -17.279 -4.318 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.962 -15.400 -2.424 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.452 -17.039 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.348 -16.054 -1.471 1.00 0.00 H new ATOM 338 N ARG A 148 -14.366 -18.443 -1.202 1.00 0.00 N ATOM 339 CA ARG A 148 -14.053 -19.303 -0.067 1.00 0.00 C ATOM 340 C ARG A 148 -12.550 -19.542 0.023 1.00 0.00 C ATOM 341 O ARG A 148 -11.977 -19.561 1.112 1.00 0.00 O ATOM 342 CB ARG A 148 -14.817 -20.629 -0.196 1.00 0.00 C ATOM 343 CG ARG A 148 -13.936 -21.863 -0.349 1.00 0.00 C ATOM 344 CD ARG A 148 -13.561 -22.458 0.998 1.00 0.00 C ATOM 345 NE ARG A 148 -12.114 -22.556 1.163 1.00 0.00 N ATOM 346 CZ ARG A 148 -11.439 -23.699 1.101 1.00 0.00 C ATOM 347 NH1 ARG A 148 -12.080 -24.841 0.894 1.00 0.00 N ATOM 348 NH2 ARG A 148 -10.121 -23.701 1.246 1.00 0.00 N ATOM 0 H ARG A 148 -14.821 -18.922 -1.980 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.367 -18.810 0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.446 -20.756 0.685 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.482 -20.566 -1.057 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.459 -22.612 -0.944 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.030 -21.598 -0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.977 -21.843 1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.006 -23.448 1.094 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.591 -21.698 1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.094 -24.844 0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.559 -25.717 0.847 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.624 -22.825 1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.604 -24.579 1.198 1.00 0.00 H new ATOM 362 N TYR A 149 -11.922 -19.720 -1.134 1.00 0.00 N ATOM 363 CA TYR A 149 -10.483 -19.955 -1.197 1.00 0.00 C ATOM 364 C TYR A 149 -9.725 -18.837 -0.486 1.00 0.00 C ATOM 365 O TYR A 149 -8.913 -19.091 0.404 1.00 0.00 O ATOM 366 CB TYR A 149 -10.030 -20.055 -2.657 1.00 0.00 C ATOM 367 CG TYR A 149 -8.540 -20.255 -2.822 1.00 0.00 C ATOM 368 CD1 TYR A 149 -7.965 -21.506 -2.641 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.709 -19.194 -3.159 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.605 -21.695 -2.790 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.348 -19.373 -3.311 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.801 -20.625 -3.125 1.00 0.00 C ATOM 373 OH TYR A 149 -4.445 -20.809 -3.275 1.00 0.00 O ATOM 0 H TYR A 149 -12.387 -19.706 -2.042 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.263 -20.896 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.553 -20.884 -3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.326 -19.147 -3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.592 -22.345 -2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.135 -18.212 -3.305 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.174 -22.674 -2.645 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.716 -18.538 -3.574 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.024 -19.957 -3.513 1.00 0.00 H new ATOM 383 N TYR A 150 -10.001 -17.602 -0.888 1.00 0.00 N ATOM 384 CA TYR A 150 -9.355 -16.435 -0.298 1.00 0.00 C ATOM 385 C TYR A 150 -9.730 -16.281 1.176 1.00 0.00 C ATOM 386 O TYR A 150 -8.867 -16.049 2.022 1.00 0.00 O ATOM 387 CB TYR A 150 -9.747 -15.168 -1.069 1.00 0.00 C ATOM 388 CG TYR A 150 -9.530 -13.892 -0.287 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.249 -13.468 0.038 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.606 -13.120 0.134 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.044 -12.310 0.762 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.408 -11.959 0.857 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.126 -11.559 1.169 1.00 0.00 C ATOM 394 OH TYR A 150 -8.924 -10.405 1.890 1.00 0.00 O ATOM 0 H TYR A 150 -10.672 -17.382 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.277 -16.580 -0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.169 -15.121 -1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.797 -15.236 -1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.399 -14.053 -0.280 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.611 -13.432 -0.107 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.041 -11.994 1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.254 -11.368 1.176 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.789 -9.993 2.098 1.00 0.00 H new ATOM 404 N ARG A 151 -11.025 -16.392 1.467 1.00 0.00 N ATOM 405 CA ARG A 151 -11.532 -16.247 2.831 1.00 0.00 C ATOM 406 C ARG A 151 -10.755 -17.112 3.820 1.00 0.00 C ATOM 407 O ARG A 151 -10.277 -16.624 4.844 1.00 0.00 O ATOM 408 CB ARG A 151 -13.017 -16.608 2.882 1.00 0.00 C ATOM 409 CG ARG A 151 -13.936 -15.466 2.476 1.00 0.00 C ATOM 410 CD ARG A 151 -13.980 -14.378 3.537 1.00 0.00 C ATOM 411 NE ARG A 151 -15.338 -13.887 3.763 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.242 -14.526 4.501 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.934 -15.678 5.084 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.454 -14.013 4.657 1.00 0.00 N ATOM 0 H ARG A 151 -11.746 -16.583 0.772 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.399 -15.205 3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.198 -17.460 2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.271 -16.925 3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.594 -15.041 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.942 -15.850 2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.575 -14.766 4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.341 -13.549 3.233 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.608 -13.004 3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.002 -16.076 4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.629 -16.165 5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.694 -13.128 4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.146 -14.504 5.223 1.00 0.00 H new ATOM 428 N GLU A 152 -10.640 -18.398 3.514 1.00 0.00 N ATOM 429 CA GLU A 152 -9.929 -19.330 4.382 1.00 0.00 C ATOM 430 C GLU A 152 -8.425 -19.077 4.350 1.00 0.00 C ATOM 431 O GLU A 152 -7.685 -19.580 5.195 1.00 0.00 O ATOM 432 CB GLU A 152 -10.225 -20.772 3.965 1.00 0.00 C ATOM 433 CG GLU A 152 -11.683 -21.166 4.135 1.00 0.00 C ATOM 434 CD GLU A 152 -11.870 -22.661 4.299 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.892 -23.348 4.665 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.996 -23.147 4.061 1.00 0.00 O ATOM 0 H GLU A 152 -11.030 -18.820 2.671 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.279 -19.172 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.940 -20.906 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.604 -21.447 4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.094 -20.655 5.006 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.250 -20.826 3.269 1.00 0.00 H new ATOM 443 N ASN A 153 -7.979 -18.305 3.364 1.00 0.00 N ATOM 444 CA ASN A 153 -6.560 -17.998 3.219 1.00 0.00 C ATOM 445 C ASN A 153 -6.201 -16.655 3.857 1.00 0.00 C ATOM 446 O ASN A 153 -5.024 -16.307 3.952 1.00 0.00 O ATOM 447 CB ASN A 153 -6.173 -17.992 1.740 1.00 0.00 C ATOM 448 CG ASN A 153 -5.765 -19.366 1.242 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.776 -19.508 0.523 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.526 -20.385 1.622 1.00 0.00 N ATOM 0 H ASN A 153 -8.578 -17.881 2.655 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.000 -18.774 3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.014 -17.630 1.149 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.350 -17.294 1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.300 -21.332 1.317 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.337 -20.221 2.219 1.00 0.00 H new ATOM 457 N MET A 154 -7.211 -15.903 4.293 1.00 0.00 N ATOM 458 CA MET A 154 -6.979 -14.602 4.921 1.00 0.00 C ATOM 459 C MET A 154 -6.131 -14.754 6.176 1.00 0.00 C ATOM 460 O MET A 154 -5.424 -13.830 6.580 1.00 0.00 O ATOM 461 CB MET A 154 -8.304 -13.929 5.278 1.00 0.00 C ATOM 462 CG MET A 154 -9.282 -13.857 4.120 1.00 0.00 C ATOM 463 SD MET A 154 -10.927 -13.324 4.634 1.00 0.00 S ATOM 464 CE MET A 154 -10.828 -11.562 4.322 1.00 0.00 C ATOM 0 H MET A 154 -8.193 -16.170 4.224 1.00 0.00 H new ATOM 0 HA MET A 154 -6.445 -13.977 4.205 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.768 -14.473 6.101 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.104 -12.919 5.636 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.899 -13.167 3.368 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.353 -14.837 3.647 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.196 -11.017 5.192 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.791 -11.284 4.131 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.436 -11.312 3.453 1.00 0.00 H new ATOM 474 N HIS A 155 -6.212 -15.929 6.789 1.00 0.00 N ATOM 475 CA HIS A 155 -5.459 -16.220 8.004 1.00 0.00 C ATOM 476 C HIS A 155 -3.956 -16.114 7.758 1.00 0.00 C ATOM 477 O HIS A 155 -3.166 -16.072 8.699 1.00 0.00 O ATOM 478 CB HIS A 155 -5.806 -17.616 8.522 1.00 0.00 C ATOM 479 CG HIS A 155 -7.195 -17.718 9.074 1.00 0.00 C ATOM 480 ND1 HIS A 155 -7.464 -18.110 10.369 1.00 0.00 N ATOM 481 CD2 HIS A 155 -8.397 -17.472 8.500 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.771 -18.101 10.567 1.00 0.00 C ATOM 483 NE2 HIS A 155 -9.359 -17.717 9.448 1.00 0.00 N ATOM 0 H HIS A 155 -6.795 -16.700 6.463 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.736 -15.481 8.756 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.692 -18.335 7.711 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.093 -17.895 9.298 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.567 -17.144 7.485 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.273 -18.363 11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.365 -17.619 9.311 1.00 0.00 H new ATOM 492 N ARG A 156 -3.571 -16.076 6.486 1.00 0.00 N ATOM 493 CA ARG A 156 -2.163 -15.979 6.116 1.00 0.00 C ATOM 494 C ARG A 156 -1.961 -14.947 5.008 1.00 0.00 C ATOM 495 O ARG A 156 -0.892 -14.877 4.401 1.00 0.00 O ATOM 496 CB ARG A 156 -1.636 -17.342 5.654 1.00 0.00 C ATOM 497 CG ARG A 156 -2.088 -18.503 6.526 1.00 0.00 C ATOM 498 CD ARG A 156 -2.412 -19.733 5.691 1.00 0.00 C ATOM 499 NE ARG A 156 -1.730 -20.928 6.186 1.00 0.00 N ATOM 500 CZ ARG A 156 -1.524 -22.018 5.452 1.00 0.00 C ATOM 501 NH1 ARG A 156 -1.936 -22.063 4.192 1.00 0.00 N ATOM 502 NH2 ARG A 156 -0.901 -23.065 5.978 1.00 0.00 N ATOM 0 H ARG A 156 -4.214 -16.111 5.695 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.606 -15.660 6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.964 -17.520 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.546 -17.314 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.306 -18.746 7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.967 -18.209 7.099 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.489 -19.902 5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.123 -19.554 4.655 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.393 -20.926 7.149 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.413 -21.260 3.782 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.776 -22.901 3.633 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.580 -23.034 6.946 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.743 -23.901 5.415 1.00 0.00 H new ATOM 516 N TYR A 157 -2.991 -14.141 4.757 1.00 0.00 N ATOM 517 CA TYR A 157 -2.918 -13.108 3.729 1.00 0.00 C ATOM 518 C TYR A 157 -2.453 -11.782 4.331 1.00 0.00 C ATOM 519 O TYR A 157 -2.876 -11.406 5.424 1.00 0.00 O ATOM 520 CB TYR A 157 -4.279 -12.928 3.048 1.00 0.00 C ATOM 521 CG TYR A 157 -4.335 -13.506 1.649 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.610 -12.935 0.610 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.113 -14.622 1.368 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.658 -13.462 -0.667 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.166 -15.153 0.093 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.437 -14.569 -0.920 1.00 0.00 C ATOM 527 OH TYR A 157 -4.488 -15.096 -2.191 1.00 0.00 O ATOM 0 H TYR A 157 -3.883 -14.184 5.250 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.192 -13.425 2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.048 -13.401 3.659 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.516 -11.865 3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.999 -12.066 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.686 -15.082 2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.087 -13.007 -1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.776 -16.021 -0.108 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.420 -15.276 -2.434 1.00 0.00 H new ATOM 537 N PRO A 158 -1.561 -11.058 3.626 1.00 0.00 N ATOM 538 CA PRO A 158 -1.028 -9.772 4.101 1.00 0.00 C ATOM 539 C PRO A 158 -2.122 -8.781 4.478 1.00 0.00 C ATOM 540 O PRO A 158 -3.080 -8.580 3.730 1.00 0.00 O ATOM 541 CB PRO A 158 -0.235 -9.252 2.900 1.00 0.00 C ATOM 542 CG PRO A 158 0.147 -10.474 2.141 1.00 0.00 C ATOM 543 CD PRO A 158 -0.992 -11.438 2.318 1.00 0.00 C ATOM 0 HA PRO A 158 -0.435 -9.894 5.008 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.837 -8.579 2.290 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.645 -8.693 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.306 -10.246 1.087 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.078 -10.895 2.520 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.726 -11.344 1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.648 -12.472 2.315 1.00 0.00 H new ATOM 551 N ASN A 159 -1.965 -8.153 5.640 1.00 0.00 N ATOM 552 CA ASN A 159 -2.928 -7.169 6.121 1.00 0.00 C ATOM 553 C ASN A 159 -2.257 -5.813 6.310 1.00 0.00 C ATOM 554 O ASN A 159 -2.868 -4.871 6.813 1.00 0.00 O ATOM 555 CB ASN A 159 -3.560 -7.629 7.437 1.00 0.00 C ATOM 556 CG ASN A 159 -2.620 -8.488 8.263 1.00 0.00 C ATOM 557 OD1 ASN A 159 -3.009 -9.538 8.775 1.00 0.00 O ATOM 558 ND2 ASN A 159 -1.376 -8.044 8.399 1.00 0.00 N ATOM 0 H ASN A 159 -1.176 -8.310 6.268 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.715 -7.071 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.856 -6.756 8.019 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.468 -8.192 7.223 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.700 -8.579 8.945 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.096 -7.168 7.957 1.00 0.00 H new ATOM 565 N GLN A 160 -0.996 -5.726 5.898 1.00 0.00 N ATOM 566 CA GLN A 160 -0.236 -4.487 6.014 1.00 0.00 C ATOM 567 C GLN A 160 0.191 -3.987 4.639 1.00 0.00 C ATOM 568 O GLN A 160 0.445 -4.779 3.732 1.00 0.00 O ATOM 569 CB GLN A 160 0.997 -4.695 6.898 1.00 0.00 C ATOM 570 CG GLN A 160 0.722 -5.522 8.142 1.00 0.00 C ATOM 571 CD GLN A 160 1.989 -6.071 8.767 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.426 -7.176 8.446 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.586 -5.299 9.668 1.00 0.00 N ATOM 0 H GLN A 160 -0.479 -6.500 5.481 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.879 -3.737 6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.775 -5.184 6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.387 -3.722 7.198 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.197 -4.908 8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.060 -6.349 7.885 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.189 -4.390 9.904 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.442 -5.615 10.124 1.00 0.00 H new ATOM 582 N VAL A 161 0.268 -2.669 4.492 1.00 0.00 N ATOM 583 CA VAL A 161 0.665 -2.065 3.223 1.00 0.00 C ATOM 584 C VAL A 161 1.738 -1.004 3.431 1.00 0.00 C ATOM 585 O VAL A 161 1.999 -0.587 4.557 1.00 0.00 O ATOM 586 CB VAL A 161 -0.530 -1.443 2.477 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.514 -2.523 2.055 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.215 -0.392 3.333 1.00 0.00 C ATOM 0 H VAL A 161 0.062 -1.999 5.233 1.00 0.00 H new ATOM 0 HA VAL A 161 1.068 -2.872 2.611 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.155 -0.951 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.352 -2.066 1.529 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.015 -3.232 1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.881 -3.046 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.056 0.033 2.784 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.577 -0.851 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.505 0.398 3.577 1.00 0.00 H new ATOM 598 N TYR A 162 2.364 -0.576 2.339 1.00 0.00 N ATOM 599 CA TYR A 162 3.416 0.430 2.411 1.00 0.00 C ATOM 600 C TYR A 162 2.974 1.725 1.733 1.00 0.00 C ATOM 601 O TYR A 162 2.696 1.750 0.534 1.00 0.00 O ATOM 602 CB TYR A 162 4.697 -0.097 1.762 1.00 0.00 C ATOM 603 CG TYR A 162 5.146 -1.436 2.309 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.479 -2.608 1.970 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.235 -1.528 3.167 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.883 -3.831 2.471 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.645 -2.748 3.671 1.00 0.00 C ATOM 608 CZ TYR A 162 5.966 -3.895 3.321 1.00 0.00 C ATOM 609 OH TYR A 162 6.373 -5.110 3.821 1.00 0.00 O ATOM 0 H TYR A 162 2.161 -0.910 1.397 1.00 0.00 H new ATOM 0 HA TYR A 162 3.615 0.644 3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.540 -0.187 0.687 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.495 0.632 1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.630 -2.562 1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.770 -0.632 3.445 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.353 -4.732 2.198 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.494 -2.802 4.336 1.00 0.00 H new ATOM 0 HH TYR A 162 7.151 -4.980 4.403 1.00 0.00 H new ATOM 619 N TYR A 163 2.897 2.792 2.524 1.00 0.00 N ATOM 620 CA TYR A 163 2.471 4.095 2.027 1.00 0.00 C ATOM 621 C TYR A 163 3.569 5.143 2.189 1.00 0.00 C ATOM 622 O TYR A 163 4.240 5.200 3.218 1.00 0.00 O ATOM 623 CB TYR A 163 1.215 4.546 2.776 1.00 0.00 C ATOM 624 CG TYR A 163 1.409 4.650 4.275 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.375 3.519 5.083 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.631 5.881 4.880 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.554 3.613 6.450 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.811 5.982 6.248 1.00 0.00 C ATOM 629 CZ TYR A 163 1.772 4.846 7.027 1.00 0.00 C ATOM 630 OH TYR A 163 1.952 4.944 8.388 1.00 0.00 O ATOM 0 H TYR A 163 3.126 2.778 3.518 1.00 0.00 H new ATOM 0 HA TYR A 163 2.254 3.995 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.900 5.516 2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.407 3.844 2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.206 2.551 4.635 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.664 6.773 4.273 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.523 2.725 7.064 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.981 6.946 6.703 1.00 0.00 H new ATOM 0 HH TYR A 163 2.095 5.882 8.632 1.00 0.00 H new ATOM 640 N ARG A 164 3.737 5.980 1.168 1.00 0.00 N ATOM 641 CA ARG A 164 4.746 7.036 1.198 1.00 0.00 C ATOM 642 C ARG A 164 4.104 8.399 0.936 1.00 0.00 C ATOM 643 O ARG A 164 3.036 8.476 0.329 1.00 0.00 O ATOM 644 CB ARG A 164 5.840 6.761 0.165 1.00 0.00 C ATOM 645 CG ARG A 164 5.320 6.636 -1.255 1.00 0.00 C ATOM 646 CD ARG A 164 6.217 7.364 -2.242 1.00 0.00 C ATOM 647 NE ARG A 164 7.561 6.796 -2.284 1.00 0.00 N ATOM 648 CZ ARG A 164 8.643 7.418 -1.824 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.538 8.626 -1.286 1.00 0.00 N ATOM 650 NH2 ARG A 164 9.830 6.833 -1.903 1.00 0.00 N ATOM 0 H ARG A 164 3.187 5.948 0.309 1.00 0.00 H new ATOM 0 HA ARG A 164 5.198 7.049 2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.575 7.565 0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.359 5.841 0.435 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.255 5.583 -1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.310 7.042 -1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.773 7.318 -3.237 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.277 8.417 -1.968 1.00 0.00 H new ATOM 0 HE ARG A 164 7.677 5.868 -2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.626 9.079 -1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.369 9.101 -0.934 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.914 5.905 -2.317 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.659 7.311 -1.550 1.00 0.00 H new ATOM 664 N PRO A 165 4.746 9.495 1.400 1.00 0.00 N ATOM 665 CA PRO A 165 4.246 10.859 1.229 1.00 0.00 C ATOM 666 C PRO A 165 3.546 11.076 -0.111 1.00 0.00 C ATOM 667 O PRO A 165 4.074 10.721 -1.165 1.00 0.00 O ATOM 668 CB PRO A 165 5.515 11.722 1.314 1.00 0.00 C ATOM 669 CG PRO A 165 6.634 10.803 1.714 1.00 0.00 C ATOM 670 CD PRO A 165 6.012 9.499 2.136 1.00 0.00 C ATOM 0 HA PRO A 165 3.493 11.102 1.978 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.726 12.195 0.355 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.391 12.522 2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.321 10.650 0.882 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.213 11.235 2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.638 8.647 1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.854 9.455 3.214 1.00 0.00 H new ATOM 678 N MET A 166 2.352 11.659 -0.054 1.00 0.00 N ATOM 679 CA MET A 166 1.567 11.925 -1.254 1.00 0.00 C ATOM 680 C MET A 166 2.274 12.921 -2.166 1.00 0.00 C ATOM 681 O MET A 166 2.428 14.093 -1.821 1.00 0.00 O ATOM 682 CB MET A 166 0.185 12.458 -0.874 1.00 0.00 C ATOM 683 CG MET A 166 -0.888 12.147 -1.905 1.00 0.00 C ATOM 684 SD MET A 166 -2.290 11.255 -1.203 1.00 0.00 S ATOM 685 CE MET A 166 -2.941 12.474 -0.063 1.00 0.00 C ATOM 0 H MET A 166 1.906 11.957 0.814 1.00 0.00 H new ATOM 0 HA MET A 166 1.454 10.986 -1.796 1.00 0.00 H new ATOM 0 HB2 MET A 166 -0.109 12.032 0.085 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.245 13.538 -0.738 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.240 13.078 -2.349 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.452 11.555 -2.710 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.923 12.157 0.287 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.267 12.573 0.788 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.029 13.435 -0.569 1.00 0.00 H new ATOM 695 N ASP A 167 2.696 12.447 -3.334 1.00 0.00 N ATOM 696 CA ASP A 167 3.381 13.294 -4.302 1.00 0.00 C ATOM 697 C ASP A 167 2.428 13.706 -5.420 1.00 0.00 C ATOM 698 O ASP A 167 1.210 13.598 -5.275 1.00 0.00 O ATOM 699 CB ASP A 167 4.594 12.564 -4.885 1.00 0.00 C ATOM 700 CG ASP A 167 5.461 11.935 -3.811 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.976 12.681 -2.951 1.00 0.00 O ATOM 702 OD2 ASP A 167 5.625 10.697 -3.830 1.00 0.00 O ATOM 0 H ASP A 167 2.575 11.479 -3.633 1.00 0.00 H new ATOM 0 HA ASP A 167 3.726 14.192 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.253 11.790 -5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.192 13.266 -5.466 1.00 0.00 H new ATOM 707 N GLU A 168 2.988 14.179 -6.531 1.00 0.00 N ATOM 708 CA GLU A 168 2.184 14.609 -7.673 1.00 0.00 C ATOM 709 C GLU A 168 1.198 15.700 -7.259 1.00 0.00 C ATOM 710 O GLU A 168 1.383 16.357 -6.235 1.00 0.00 O ATOM 711 CB GLU A 168 1.431 13.418 -8.273 1.00 0.00 C ATOM 712 CG GLU A 168 2.338 12.276 -8.700 1.00 0.00 C ATOM 713 CD GLU A 168 2.072 11.823 -10.122 1.00 0.00 C ATOM 714 OE1 GLU A 168 2.307 12.621 -11.054 1.00 0.00 O ATOM 715 OE2 GLU A 168 1.629 10.670 -10.304 1.00 0.00 O ATOM 0 H GLU A 168 3.995 14.274 -6.665 1.00 0.00 H new ATOM 0 HA GLU A 168 2.855 15.018 -8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.714 13.047 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 168 0.859 13.758 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.378 12.590 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.200 11.434 -8.022 1.00 0.00 H new ATOM 722 N TYR A 169 0.154 15.887 -8.061 1.00 0.00 N ATOM 723 CA TYR A 169 -0.856 16.900 -7.771 1.00 0.00 C ATOM 724 C TYR A 169 -1.645 16.535 -6.516 1.00 0.00 C ATOM 725 O TYR A 169 -1.294 16.951 -5.411 1.00 0.00 O ATOM 726 CB TYR A 169 -1.802 17.065 -8.963 1.00 0.00 C ATOM 727 CG TYR A 169 -1.248 17.946 -10.060 1.00 0.00 C ATOM 728 CD1 TYR A 169 -1.235 19.328 -9.927 1.00 0.00 C ATOM 729 CD2 TYR A 169 -0.739 17.395 -11.229 1.00 0.00 C ATOM 730 CE1 TYR A 169 -0.731 20.137 -10.928 1.00 0.00 C ATOM 731 CE2 TYR A 169 -0.231 18.196 -12.234 1.00 0.00 C ATOM 732 CZ TYR A 169 -0.230 19.566 -12.079 1.00 0.00 C ATOM 733 OH TYR A 169 0.273 20.367 -13.077 1.00 0.00 O ATOM 0 H TYR A 169 -0.015 15.353 -8.913 1.00 0.00 H new ATOM 0 HA TYR A 169 -0.348 17.848 -7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.026 16.082 -9.377 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.744 17.486 -8.612 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -1.625 19.778 -9.026 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.740 16.322 -11.355 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -0.730 21.210 -10.809 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.163 17.751 -13.136 1.00 0.00 H new ATOM 0 HH TYR A 169 0.587 19.808 -13.818 1.00 0.00 H new ATOM 743 N SER A 170 -2.709 15.753 -6.692 1.00 0.00 N ATOM 744 CA SER A 170 -3.544 15.332 -5.572 1.00 0.00 C ATOM 745 C SER A 170 -4.565 14.286 -6.017 1.00 0.00 C ATOM 746 O SER A 170 -5.766 14.443 -5.796 1.00 0.00 O ATOM 747 CB SER A 170 -4.266 16.536 -4.961 1.00 0.00 C ATOM 748 OG SER A 170 -4.694 17.439 -5.965 1.00 0.00 O ATOM 0 H SER A 170 -3.012 15.399 -7.600 1.00 0.00 H new ATOM 0 HA SER A 170 -2.895 14.886 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.126 16.194 -4.385 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.600 17.049 -4.266 1.00 0.00 H new ATOM 0 HG SER A 170 -5.153 18.198 -5.548 1.00 0.00 H new ATOM 754 N ASN A 171 -4.078 13.219 -6.643 1.00 0.00 N ATOM 755 CA ASN A 171 -4.949 12.149 -7.118 1.00 0.00 C ATOM 756 C ASN A 171 -5.081 11.049 -6.070 1.00 0.00 C ATOM 757 O ASN A 171 -4.134 10.754 -5.342 1.00 0.00 O ATOM 758 CB ASN A 171 -4.410 11.563 -8.425 1.00 0.00 C ATOM 759 CG ASN A 171 -5.499 10.925 -9.266 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.546 10.531 -8.752 1.00 0.00 O ATOM 761 ND2 ASN A 171 -5.258 10.819 -10.567 1.00 0.00 N ATOM 0 H ASN A 171 -3.087 13.072 -6.833 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.936 12.574 -7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -3.925 12.352 -9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.647 10.819 -8.199 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -5.954 10.398 -11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -4.377 11.159 -10.952 1.00 0.00 H new ATOM 768 N GLN A 172 -6.265 10.447 -6.000 1.00 0.00 N ATOM 769 CA GLN A 172 -6.528 9.380 -5.042 1.00 0.00 C ATOM 770 C GLN A 172 -5.981 8.046 -5.542 1.00 0.00 C ATOM 771 O GLN A 172 -5.415 7.269 -4.773 1.00 0.00 O ATOM 772 CB GLN A 172 -8.033 9.262 -4.781 1.00 0.00 C ATOM 773 CG GLN A 172 -8.408 8.100 -3.873 1.00 0.00 C ATOM 774 CD GLN A 172 -9.681 7.405 -4.311 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.655 8.052 -4.698 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.681 6.079 -4.254 1.00 0.00 N ATOM 0 H GLN A 172 -7.058 10.681 -6.597 1.00 0.00 H new ATOM 0 HA GLN A 172 -6.021 9.631 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.389 10.190 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.550 9.148 -5.734 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.591 7.378 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.530 8.465 -2.853 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.852 5.583 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.510 5.556 -4.537 1.00 0.00 H new ATOM 785 N ASN A 173 -6.163 7.787 -6.831 1.00 0.00 N ATOM 786 CA ASN A 173 -5.696 6.544 -7.436 1.00 0.00 C ATOM 787 C ASN A 173 -4.173 6.503 -7.510 1.00 0.00 C ATOM 788 O ASN A 173 -3.580 5.431 -7.611 1.00 0.00 O ATOM 789 CB ASN A 173 -6.293 6.375 -8.836 1.00 0.00 C ATOM 790 CG ASN A 173 -5.902 7.500 -9.777 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.722 7.709 -10.059 1.00 0.00 O ATOM 792 ND2 ASN A 173 -6.896 8.228 -10.272 1.00 0.00 N ATOM 0 H ASN A 173 -6.631 8.421 -7.479 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.029 5.720 -6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.963 5.424 -9.255 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.379 6.330 -8.761 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.696 8.996 -10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.860 8.020 -10.011 1.00 0.00 H new ATOM 799 N ASN A 174 -3.547 7.675 -7.463 1.00 0.00 N ATOM 800 CA ASN A 174 -2.092 7.771 -7.530 1.00 0.00 C ATOM 801 C ASN A 174 -1.440 7.214 -6.267 1.00 0.00 C ATOM 802 O ASN A 174 -0.443 6.496 -6.334 1.00 0.00 O ATOM 803 CB ASN A 174 -1.666 9.227 -7.725 1.00 0.00 C ATOM 804 CG ASN A 174 -1.683 9.652 -9.179 1.00 0.00 C ATOM 805 OD1 ASN A 174 -2.071 8.885 -10.060 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.259 10.884 -9.437 1.00 0.00 N ATOM 0 H ASN A 174 -4.025 8.572 -7.379 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.760 7.176 -8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.330 9.875 -7.154 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.663 9.365 -7.322 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.246 11.228 -10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.946 11.486 -8.675 1.00 0.00 H new ATOM 813 N PHE A 175 -2.004 7.565 -5.116 1.00 0.00 N ATOM 814 CA PHE A 175 -1.475 7.118 -3.833 1.00 0.00 C ATOM 815 C PHE A 175 -1.640 5.612 -3.649 1.00 0.00 C ATOM 816 O PHE A 175 -0.686 4.911 -3.308 1.00 0.00 O ATOM 817 CB PHE A 175 -2.178 7.860 -2.692 1.00 0.00 C ATOM 818 CG PHE A 175 -1.590 7.583 -1.338 1.00 0.00 C ATOM 819 CD1 PHE A 175 -0.539 8.345 -0.855 1.00 0.00 C ATOM 820 CD2 PHE A 175 -2.092 6.562 -0.545 1.00 0.00 C ATOM 821 CE1 PHE A 175 0.002 8.094 0.391 1.00 0.00 C ATOM 822 CE2 PHE A 175 -1.556 6.307 0.701 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.507 7.074 1.171 1.00 0.00 C ATOM 0 H PHE A 175 -2.830 8.159 -5.046 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.409 7.343 -3.816 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.133 8.932 -2.885 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.232 7.582 -2.684 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -0.138 9.145 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.912 5.959 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 175 0.822 8.695 0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -1.956 5.509 1.308 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.086 6.876 2.146 1.00 0.00 H new ATOM 833 N VAL A 176 -2.857 5.123 -3.857 1.00 0.00 N ATOM 834 CA VAL A 176 -3.150 3.703 -3.694 1.00 0.00 C ATOM 835 C VAL A 176 -2.422 2.842 -4.725 1.00 0.00 C ATOM 836 O VAL A 176 -2.058 1.702 -4.439 1.00 0.00 O ATOM 837 CB VAL A 176 -4.665 3.431 -3.789 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.404 4.129 -2.657 1.00 0.00 C ATOM 839 CG2 VAL A 176 -5.206 3.871 -5.140 1.00 0.00 C ATOM 0 H VAL A 176 -3.657 5.689 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.793 3.430 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.828 2.358 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.472 3.926 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.037 3.758 -1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.233 5.204 -2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.276 3.670 -5.186 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.031 4.939 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.699 3.320 -5.932 1.00 0.00 H new ATOM 849 N HIS A 177 -2.216 3.383 -5.922 1.00 0.00 N ATOM 850 CA HIS A 177 -1.537 2.644 -6.986 1.00 0.00 C ATOM 851 C HIS A 177 -0.120 2.255 -6.575 1.00 0.00 C ATOM 852 O HIS A 177 0.245 1.081 -6.613 1.00 0.00 O ATOM 853 CB HIS A 177 -1.494 3.472 -8.271 1.00 0.00 C ATOM 854 CG HIS A 177 -2.471 3.017 -9.311 1.00 0.00 C ATOM 855 ND1 HIS A 177 -2.157 2.930 -10.652 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.762 2.622 -9.204 1.00 0.00 C ATOM 857 CE1 HIS A 177 -3.212 2.502 -11.323 1.00 0.00 C ATOM 858 NE2 HIS A 177 -4.198 2.308 -10.468 1.00 0.00 N ATOM 0 H HIS A 177 -2.507 4.326 -6.181 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.105 1.731 -7.166 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.695 4.515 -8.028 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.487 3.430 -8.687 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.341 2.565 -8.294 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.259 2.339 -12.390 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.133 1.978 -10.707 1.00 0.00 H new ATOM 867 N ASP A 178 0.674 3.248 -6.188 1.00 0.00 N ATOM 868 CA ASP A 178 2.055 3.012 -5.777 1.00 0.00 C ATOM 869 C ASP A 178 2.116 2.131 -4.532 1.00 0.00 C ATOM 870 O ASP A 178 3.120 1.462 -4.283 1.00 0.00 O ATOM 871 CB ASP A 178 2.760 4.343 -5.506 1.00 0.00 C ATOM 872 CG ASP A 178 4.270 4.230 -5.597 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.771 3.113 -5.845 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.954 5.261 -5.417 1.00 0.00 O ATOM 0 H ASP A 178 0.385 4.225 -6.150 1.00 0.00 H new ATOM 0 HA ASP A 178 2.564 2.493 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.411 5.088 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.485 4.701 -4.514 1.00 0.00 H new ATOM 879 N CYS A 179 1.040 2.141 -3.754 1.00 0.00 N ATOM 880 CA CYS A 179 0.972 1.351 -2.530 1.00 0.00 C ATOM 881 C CYS A 179 0.735 -0.128 -2.833 1.00 0.00 C ATOM 882 O CYS A 179 1.274 -1.001 -2.157 1.00 0.00 O ATOM 883 CB CYS A 179 -0.138 1.887 -1.621 1.00 0.00 C ATOM 884 SG CYS A 179 -0.814 0.662 -0.455 1.00 0.00 S ATOM 0 H CYS A 179 0.202 2.688 -3.949 1.00 0.00 H new ATOM 0 HA CYS A 179 1.931 1.439 -2.019 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.250 2.734 -1.055 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.949 2.265 -2.243 1.00 0.00 H new ATOM 889 N VAL A 180 -0.084 -0.401 -3.843 1.00 0.00 N ATOM 890 CA VAL A 180 -0.403 -1.774 -4.223 1.00 0.00 C ATOM 891 C VAL A 180 0.817 -2.527 -4.753 1.00 0.00 C ATOM 892 O VAL A 180 1.147 -3.608 -4.264 1.00 0.00 O ATOM 893 CB VAL A 180 -1.520 -1.813 -5.287 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.772 -3.238 -5.757 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.797 -1.196 -4.738 1.00 0.00 C ATOM 0 H VAL A 180 -0.540 0.311 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.746 -2.269 -3.314 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.194 -1.227 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.563 -3.239 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.859 -3.644 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.074 -3.853 -4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.575 -1.231 -5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.123 -1.755 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.609 -0.159 -4.459 1.00 0.00 H new ATOM 905 N ASN A 181 1.467 -1.965 -5.769 1.00 0.00 N ATOM 906 CA ASN A 181 2.631 -2.602 -6.381 1.00 0.00 C ATOM 907 C ASN A 181 3.747 -2.865 -5.373 1.00 0.00 C ATOM 908 O ASN A 181 4.412 -3.896 -5.441 1.00 0.00 O ATOM 909 CB ASN A 181 3.162 -1.752 -7.538 1.00 0.00 C ATOM 910 CG ASN A 181 3.410 -0.310 -7.142 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.657 0.586 -7.522 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.473 -0.076 -6.383 1.00 0.00 N ATOM 0 H ASN A 181 1.208 -1.071 -6.186 1.00 0.00 H new ATOM 0 HA ASN A 181 2.299 -3.568 -6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.091 -2.188 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.448 -1.780 -8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.692 0.877 -6.092 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.071 -0.849 -6.090 1.00 0.00 H new ATOM 919 N ILE A 182 3.963 -1.933 -4.449 1.00 0.00 N ATOM 920 CA ILE A 182 5.019 -2.091 -3.454 1.00 0.00 C ATOM 921 C ILE A 182 4.645 -3.129 -2.394 1.00 0.00 C ATOM 922 O ILE A 182 5.472 -3.955 -2.011 1.00 0.00 O ATOM 923 CB ILE A 182 5.366 -0.740 -2.773 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.444 0.003 -3.573 1.00 0.00 C ATOM 925 CG2 ILE A 182 5.831 -0.948 -1.335 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.688 -0.821 -3.844 1.00 0.00 C ATOM 0 H ILE A 182 3.427 -1.069 -4.368 1.00 0.00 H new ATOM 0 HA ILE A 182 5.901 -2.447 -3.987 1.00 0.00 H new ATOM 0 HB ILE A 182 4.459 -0.136 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.019 0.325 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.729 0.904 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.066 0.017 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.039 -1.431 -0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.720 -1.578 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.402 -0.226 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.139 -1.121 -2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.419 -1.709 -4.415 1.00 0.00 H new ATOM 938 N THR A 183 3.405 -3.078 -1.915 1.00 0.00 N ATOM 939 CA THR A 183 2.941 -4.013 -0.891 1.00 0.00 C ATOM 940 C THR A 183 3.075 -5.463 -1.349 1.00 0.00 C ATOM 941 O THR A 183 3.579 -6.309 -0.610 1.00 0.00 O ATOM 942 CB THR A 183 1.477 -3.741 -0.497 1.00 0.00 C ATOM 943 OG1 THR A 183 1.346 -2.410 0.016 1.00 0.00 O ATOM 944 CG2 THR A 183 1.001 -4.736 0.552 1.00 0.00 C ATOM 0 H THR A 183 2.704 -2.402 -2.218 1.00 0.00 H new ATOM 0 HA THR A 183 3.578 -3.857 -0.021 1.00 0.00 H new ATOM 0 HB THR A 183 0.861 -3.853 -1.389 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.025 -1.816 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.035 -4.522 0.813 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.073 -5.748 0.153 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.624 -4.652 1.443 1.00 0.00 H new ATOM 952 N ILE A 184 2.620 -5.750 -2.565 1.00 0.00 N ATOM 953 CA ILE A 184 2.693 -7.105 -3.104 1.00 0.00 C ATOM 954 C ILE A 184 4.135 -7.484 -3.431 1.00 0.00 C ATOM 955 O ILE A 184 4.572 -8.597 -3.143 1.00 0.00 O ATOM 956 CB ILE A 184 1.812 -7.256 -4.368 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.342 -7.419 -3.974 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.265 -8.440 -5.215 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.538 -6.283 -4.443 1.00 0.00 C ATOM 0 H ILE A 184 2.199 -5.066 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 184 2.315 -7.780 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 184 1.921 -6.351 -4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -0.035 -8.354 -4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.272 -7.499 -2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.628 -8.522 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.299 -8.290 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.192 -9.356 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.566 -6.465 -4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.186 -5.347 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.498 -6.216 -5.530 1.00 0.00 H new ATOM 971 N LYS A 185 4.867 -6.553 -4.032 1.00 0.00 N ATOM 972 CA LYS A 185 6.260 -6.791 -4.398 1.00 0.00 C ATOM 973 C LYS A 185 7.132 -6.970 -3.157 1.00 0.00 C ATOM 974 O LYS A 185 8.208 -7.564 -3.223 1.00 0.00 O ATOM 975 CB LYS A 185 6.787 -5.628 -5.247 1.00 0.00 C ATOM 976 CG LYS A 185 8.266 -5.729 -5.585 1.00 0.00 C ATOM 977 CD LYS A 185 8.867 -4.359 -5.862 1.00 0.00 C ATOM 978 CE LYS A 185 10.213 -4.190 -5.175 1.00 0.00 C ATOM 979 NZ LYS A 185 10.813 -2.855 -5.450 1.00 0.00 N ATOM 0 H LYS A 185 4.520 -5.626 -4.277 1.00 0.00 H new ATOM 0 HA LYS A 185 6.305 -7.711 -4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.216 -5.580 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.610 -4.694 -4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.798 -6.201 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.399 -6.369 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.987 -4.224 -6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.182 -3.584 -5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.090 -4.318 -4.100 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.894 -4.971 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.729 -2.779 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.954 -2.742 -6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.175 -2.110 -5.104 1.00 0.00 H new ATOM 993 N GLN A 186 6.667 -6.443 -2.027 1.00 0.00 N ATOM 994 CA GLN A 186 7.412 -6.534 -0.775 1.00 0.00 C ATOM 995 C GLN A 186 7.138 -7.844 -0.043 1.00 0.00 C ATOM 996 O GLN A 186 8.064 -8.508 0.421 1.00 0.00 O ATOM 997 CB GLN A 186 7.055 -5.359 0.140 1.00 0.00 C ATOM 998 CG GLN A 186 8.161 -4.320 0.301 1.00 0.00 C ATOM 999 CD GLN A 186 9.450 -4.685 -0.415 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.264 -5.453 0.100 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.642 -4.132 -1.607 1.00 0.00 N ATOM 0 H GLN A 186 5.778 -5.949 -1.953 1.00 0.00 H new ATOM 0 HA GLN A 186 8.472 -6.501 -1.027 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.166 -4.866 -0.254 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.794 -5.748 1.124 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.805 -3.362 -0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.370 -4.187 1.362 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.941 -3.501 -1.996 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.491 -4.338 -2.134 1.00 0.00 H new ATOM 1010 N HIS A 187 5.865 -8.200 0.079 1.00 0.00 N ATOM 1011 CA HIS A 187 5.477 -9.418 0.782 1.00 0.00 C ATOM 1012 C HIS A 187 5.922 -10.667 0.029 1.00 0.00 C ATOM 1013 O HIS A 187 6.389 -11.630 0.635 1.00 0.00 O ATOM 1014 CB HIS A 187 3.963 -9.445 0.997 1.00 0.00 C ATOM 1015 CG HIS A 187 3.514 -8.626 2.168 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.221 -9.171 3.401 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.317 -7.293 2.293 1.00 0.00 C ATOM 1018 CE1 HIS A 187 2.863 -8.208 4.232 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.913 -7.059 3.583 1.00 0.00 N ATOM 0 H HIS A 187 5.084 -7.664 -0.299 1.00 0.00 H new ATOM 0 HA HIS A 187 5.978 -9.416 1.750 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.469 -9.080 0.097 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.642 -10.477 1.140 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.453 -6.551 1.520 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.578 -8.338 5.266 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.688 -6.146 3.977 1.00 0.00 H new ATOM 1028 N THR A 188 5.777 -10.653 -1.290 1.00 0.00 N ATOM 1029 CA THR A 188 6.168 -11.795 -2.105 1.00 0.00 C ATOM 1030 C THR A 188 7.646 -12.128 -1.927 1.00 0.00 C ATOM 1031 O THR A 188 8.070 -13.254 -2.181 1.00 0.00 O ATOM 1032 CB THR A 188 5.890 -11.544 -3.598 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.443 -10.284 -3.996 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.394 -11.560 -3.880 1.00 0.00 C ATOM 0 H THR A 188 5.393 -9.868 -1.816 1.00 0.00 H new ATOM 0 HA THR A 188 5.567 -12.638 -1.765 1.00 0.00 H new ATOM 0 HB THR A 188 6.361 -12.343 -4.171 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.744 -9.598 -3.972 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.222 -11.380 -4.941 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.982 -12.531 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.905 -10.780 -3.296 1.00 0.00 H new ATOM 1042 N VAL A 189 8.430 -11.140 -1.504 1.00 0.00 N ATOM 1043 CA VAL A 189 9.863 -11.332 -1.304 1.00 0.00 C ATOM 1044 C VAL A 189 10.194 -11.863 0.094 1.00 0.00 C ATOM 1045 O VAL A 189 10.869 -12.883 0.231 1.00 0.00 O ATOM 1046 CB VAL A 189 10.639 -10.021 -1.545 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.116 -10.197 -1.221 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.457 -9.555 -2.981 1.00 0.00 C ATOM 0 H VAL A 189 8.097 -10.199 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 189 10.172 -12.080 -2.034 1.00 0.00 H new ATOM 0 HB VAL A 189 10.237 -9.258 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.642 -9.259 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.228 -10.483 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.538 -10.976 -1.857 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.010 -8.629 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.831 -10.320 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.399 -9.382 -3.176 1.00 0.00 H new ATOM 1058 N THR A 190 9.751 -11.147 1.126 1.00 0.00 N ATOM 1059 CA THR A 190 10.041 -11.536 2.508 1.00 0.00 C ATOM 1060 C THR A 190 9.048 -12.553 3.074 1.00 0.00 C ATOM 1061 O THR A 190 9.454 -13.589 3.601 1.00 0.00 O ATOM 1062 CB THR A 190 10.077 -10.309 3.440 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.115 -10.734 4.807 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.864 -9.418 3.217 1.00 0.00 C ATOM 0 H THR A 190 9.193 -10.298 1.034 1.00 0.00 H new ATOM 0 HA THR A 190 11.022 -12.009 2.471 1.00 0.00 H new ATOM 0 HB THR A 190 10.975 -9.735 3.210 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.139 -9.949 5.393 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.915 -8.560 3.887 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.852 -9.071 2.184 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.955 -9.984 3.420 1.00 0.00 H new ATOM 1072 N THR A 191 7.757 -12.241 2.997 1.00 0.00 N ATOM 1073 CA THR A 191 6.720 -13.121 3.535 1.00 0.00 C ATOM 1074 C THR A 191 6.881 -14.564 3.062 1.00 0.00 C ATOM 1075 O THR A 191 6.639 -15.501 3.823 1.00 0.00 O ATOM 1076 CB THR A 191 5.311 -12.622 3.167 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.247 -11.197 3.296 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.258 -13.262 4.060 1.00 0.00 C ATOM 0 H THR A 191 7.403 -11.386 2.568 1.00 0.00 H new ATOM 0 HA THR A 191 6.839 -13.098 4.618 1.00 0.00 H new ATOM 0 HB THR A 191 5.109 -12.904 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.311 -10.908 3.267 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.271 -12.893 3.780 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.288 -14.345 3.940 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.459 -13.007 5.100 1.00 0.00 H new ATOM 1086 N THR A 192 7.292 -14.744 1.809 1.00 0.00 N ATOM 1087 CA THR A 192 7.478 -16.084 1.261 1.00 0.00 C ATOM 1088 C THR A 192 8.687 -16.768 1.884 1.00 0.00 C ATOM 1089 O THR A 192 8.716 -17.991 2.029 1.00 0.00 O ATOM 1090 CB THR A 192 7.654 -16.054 -0.267 1.00 0.00 C ATOM 1091 OG1 THR A 192 8.714 -15.159 -0.620 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.364 -15.623 -0.948 1.00 0.00 C ATOM 0 H THR A 192 7.501 -13.986 1.159 1.00 0.00 H new ATOM 0 HA THR A 192 6.577 -16.647 1.502 1.00 0.00 H new ATOM 0 HB THR A 192 7.905 -17.059 -0.605 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.335 -14.314 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.510 -15.608 -2.028 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.569 -16.326 -0.699 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.088 -14.626 -0.606 1.00 0.00 H new ATOM 1100 N THR A 193 9.680 -15.971 2.260 1.00 0.00 N ATOM 1101 CA THR A 193 10.889 -16.498 2.881 1.00 0.00 C ATOM 1102 C THR A 193 10.671 -16.704 4.372 1.00 0.00 C ATOM 1103 O THR A 193 11.451 -17.383 5.042 1.00 0.00 O ATOM 1104 CB THR A 193 12.092 -15.562 2.669 1.00 0.00 C ATOM 1105 OG1 THR A 193 12.074 -15.032 1.339 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.402 -16.299 2.906 1.00 0.00 C ATOM 0 H THR A 193 9.672 -14.957 2.146 1.00 0.00 H new ATOM 0 HA THR A 193 11.108 -17.453 2.404 1.00 0.00 H new ATOM 0 HB THR A 193 12.017 -14.745 3.387 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.530 -14.217 1.319 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.237 -15.616 2.750 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.428 -16.676 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.481 -17.134 2.210 1.00 0.00 H new ATOM 1114 N LYS A 194 9.596 -16.113 4.881 1.00 0.00 N ATOM 1115 CA LYS A 194 9.252 -16.225 6.291 1.00 0.00 C ATOM 1116 C LYS A 194 8.545 -17.549 6.563 1.00 0.00 C ATOM 1117 O LYS A 194 8.405 -17.966 7.713 1.00 0.00 O ATOM 1118 CB LYS A 194 8.360 -15.055 6.708 1.00 0.00 C ATOM 1119 CG LYS A 194 9.088 -13.723 6.765 1.00 0.00 C ATOM 1120 CD LYS A 194 9.739 -13.499 8.121 1.00 0.00 C ATOM 1121 CE LYS A 194 9.783 -12.022 8.478 1.00 0.00 C ATOM 1122 NZ LYS A 194 10.379 -11.792 9.823 1.00 0.00 N ATOM 0 H LYS A 194 8.946 -15.549 4.334 1.00 0.00 H new ATOM 0 HA LYS A 194 10.170 -16.196 6.877 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.529 -14.975 6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.932 -15.267 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.849 -13.690 5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.386 -12.915 6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.186 -14.043 8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.751 -13.903 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.363 -11.485 7.728 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.773 -11.613 8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.390 -10.772 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.812 -12.284 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.352 -12.159 9.839 1.00 0.00 H new ATOM 1136 N GLY A 195 8.103 -18.205 5.493 1.00 0.00 N ATOM 1137 CA GLY A 195 7.416 -19.477 5.626 1.00 0.00 C ATOM 1138 C GLY A 195 6.167 -19.558 4.770 1.00 0.00 C ATOM 1139 O GLY A 195 5.532 -20.609 4.689 1.00 0.00 O ATOM 0 H GLY A 195 8.209 -17.876 4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.095 -20.283 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.147 -19.633 6.671 1.00 0.00 H new ATOM 1143 N GLU A 196 5.813 -18.447 4.130 1.00 0.00 N ATOM 1144 CA GLU A 196 4.630 -18.400 3.278 1.00 0.00 C ATOM 1145 C GLU A 196 4.983 -18.737 1.832 1.00 0.00 C ATOM 1146 O GLU A 196 6.135 -19.033 1.516 1.00 0.00 O ATOM 1147 CB GLU A 196 3.980 -17.018 3.349 1.00 0.00 C ATOM 1148 CG GLU A 196 2.672 -16.999 4.122 1.00 0.00 C ATOM 1149 CD GLU A 196 2.871 -17.214 5.609 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.691 -16.488 6.210 1.00 0.00 O ATOM 1151 OE2 GLU A 196 2.207 -18.108 6.173 1.00 0.00 O ATOM 0 H GLU A 196 6.328 -17.568 4.185 1.00 0.00 H new ATOM 0 HA GLU A 196 3.923 -19.146 3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.677 -16.321 3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.799 -16.659 2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.172 -16.044 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.012 -17.774 3.732 1.00 0.00 H new ATOM 1158 N ASN A 197 3.981 -18.685 0.960 1.00 0.00 N ATOM 1159 CA ASN A 197 4.176 -18.980 -0.455 1.00 0.00 C ATOM 1160 C ASN A 197 3.067 -18.354 -1.292 1.00 0.00 C ATOM 1161 O ASN A 197 1.940 -18.850 -1.320 1.00 0.00 O ATOM 1162 CB ASN A 197 4.214 -20.491 -0.685 1.00 0.00 C ATOM 1163 CG ASN A 197 5.419 -20.920 -1.497 1.00 0.00 C ATOM 1164 OD1 ASN A 197 6.404 -21.420 -0.952 1.00 0.00 O ATOM 1165 ND2 ASN A 197 5.347 -20.727 -2.808 1.00 0.00 N ATOM 0 H ASN A 197 3.023 -18.440 1.210 1.00 0.00 H new ATOM 0 HA ASN A 197 5.130 -18.552 -0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.227 -21.002 0.278 1.00 0.00 H new ATOM 0 HB3 ASN A 197 3.304 -20.801 -1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 197 6.128 -20.996 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 197 4.511 -20.309 -3.217 1.00 0.00 H new ATOM 1172 N PHE A 198 3.391 -17.257 -1.970 1.00 0.00 N ATOM 1173 CA PHE A 198 2.420 -16.557 -2.804 1.00 0.00 C ATOM 1174 C PHE A 198 2.589 -16.928 -4.276 1.00 0.00 C ATOM 1175 O PHE A 198 3.610 -16.620 -4.891 1.00 0.00 O ATOM 1176 CB PHE A 198 2.562 -15.045 -2.621 1.00 0.00 C ATOM 1177 CG PHE A 198 2.172 -14.573 -1.249 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.837 -14.424 -0.909 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.137 -14.283 -0.296 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.471 -13.995 0.352 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.777 -13.853 0.965 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.443 -13.709 1.291 1.00 0.00 C ATOM 0 H PHE A 198 4.319 -16.834 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 198 1.422 -16.862 -2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.595 -14.758 -2.816 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.944 -14.537 -3.362 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.073 -14.646 -1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.182 -14.395 -0.544 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.573 -13.883 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.539 -13.629 1.697 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.160 -13.374 2.278 1.00 0.00 H new ATOM 1192 N THR A 199 1.577 -17.589 -4.831 1.00 0.00 N ATOM 1193 CA THR A 199 1.606 -18.006 -6.228 1.00 0.00 C ATOM 1194 C THR A 199 0.877 -17.002 -7.118 1.00 0.00 C ATOM 1195 O THR A 199 0.509 -15.916 -6.669 1.00 0.00 O ATOM 1196 CB THR A 199 0.965 -19.394 -6.412 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.424 -19.853 -5.166 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.984 -20.397 -6.928 1.00 0.00 C ATOM 0 H THR A 199 0.725 -17.847 -4.333 1.00 0.00 H new ATOM 0 HA THR A 199 2.655 -18.054 -6.521 1.00 0.00 H new ATOM 0 HB THR A 199 0.164 -19.305 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.017 -20.735 -5.292 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.508 -21.370 -7.050 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.372 -20.060 -7.889 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.804 -20.482 -6.215 1.00 0.00 H new ATOM 1206 N LYS A 200 0.677 -17.372 -8.381 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.005 -16.507 -9.339 1.00 0.00 C ATOM 1208 C LYS A 200 -1.399 -16.127 -8.845 1.00 0.00 C ATOM 1209 O LYS A 200 -1.795 -14.965 -8.914 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.103 -17.198 -10.700 1.00 0.00 C ATOM 1211 CG LYS A 200 0.101 -16.256 -11.875 1.00 0.00 C ATOM 1212 CD LYS A 200 -0.979 -16.438 -12.928 1.00 0.00 C ATOM 1213 CE LYS A 200 -1.175 -15.175 -13.749 1.00 0.00 C ATOM 1214 NZ LYS A 200 -0.951 -15.419 -15.200 1.00 0.00 N ATOM 0 H LYS A 200 0.979 -18.268 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 200 0.581 -15.593 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.641 -17.993 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.081 -17.670 -10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.096 -15.225 -11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.079 -16.435 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -0.710 -17.264 -13.587 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -1.918 -16.708 -12.445 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.185 -14.795 -13.596 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -0.488 -14.404 -13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.094 -14.534 -15.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.021 -15.758 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -1.623 -16.136 -15.539 1.00 0.00 H new ATOM 1228 N THR A 201 -2.137 -17.112 -8.346 1.00 0.00 N ATOM 1229 CA THR A 201 -3.483 -16.871 -7.840 1.00 0.00 C ATOM 1230 C THR A 201 -3.443 -16.033 -6.568 1.00 0.00 C ATOM 1231 O THR A 201 -4.363 -15.265 -6.287 1.00 0.00 O ATOM 1232 CB THR A 201 -4.222 -18.192 -7.550 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.150 -19.053 -8.692 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.680 -17.934 -7.198 1.00 0.00 C ATOM 0 H THR A 201 -1.827 -18.082 -8.281 1.00 0.00 H new ATOM 0 HA THR A 201 -4.023 -16.328 -8.616 1.00 0.00 H new ATOM 0 HB THR A 201 -3.739 -18.672 -6.699 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.620 -19.891 -8.500 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.179 -18.882 -6.998 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.734 -17.301 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.173 -17.434 -8.032 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.369 -16.190 -5.799 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.202 -15.453 -4.552 1.00 0.00 C ATOM 1244 C ASP A 202 -2.020 -13.960 -4.808 1.00 0.00 C ATOM 1245 O ASP A 202 -2.632 -13.131 -4.138 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.005 -15.998 -3.769 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.391 -17.123 -2.828 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.577 -17.194 -2.442 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.508 -17.931 -2.477 1.00 0.00 O ATOM 0 H ASP A 202 -1.600 -16.823 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.109 -15.588 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.250 -16.357 -4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.551 -15.189 -3.196 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.172 -13.621 -5.777 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.918 -12.221 -6.106 1.00 0.00 C ATOM 1256 C VAL A 203 -2.159 -11.565 -6.699 1.00 0.00 C ATOM 1257 O VAL A 203 -2.348 -10.354 -6.579 1.00 0.00 O ATOM 1258 CB VAL A 203 0.267 -12.064 -7.082 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.501 -12.767 -6.541 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.090 -12.592 -8.465 1.00 0.00 C ATOM 0 H VAL A 203 -0.653 -14.291 -6.344 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.660 -11.721 -5.172 1.00 0.00 H new ATOM 0 HB VAL A 203 0.489 -11.001 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.326 -12.645 -7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.775 -12.332 -5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.288 -13.828 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.763 -12.469 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.347 -13.649 -8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.941 -12.036 -8.858 1.00 0.00 H new ATOM 1270 N LYS A 204 -3.011 -12.372 -7.327 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.242 -11.867 -7.924 1.00 0.00 C ATOM 1272 C LYS A 204 -5.132 -11.261 -6.846 1.00 0.00 C ATOM 1273 O LYS A 204 -5.529 -10.097 -6.930 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.986 -12.998 -8.645 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.342 -12.589 -9.208 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.460 -12.813 -8.200 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.292 -14.039 -8.541 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.666 -14.813 -7.326 1.00 0.00 N ATOM 0 H LYS A 204 -2.871 -13.377 -7.435 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.989 -11.096 -8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.363 -13.368 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.127 -13.826 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.315 -11.538 -9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.548 -13.161 -10.113 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.033 -12.929 -7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.104 -11.934 -8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.196 -13.730 -9.066 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.731 -14.680 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.159 -15.684 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.808 -15.058 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.293 -14.238 -6.728 1.00 0.00 H new ATOM 1292 N MET A 205 -5.431 -12.062 -5.829 1.00 0.00 N ATOM 1293 CA MET A 205 -6.265 -11.614 -4.724 1.00 0.00 C ATOM 1294 C MET A 205 -5.553 -10.522 -3.939 1.00 0.00 C ATOM 1295 O MET A 205 -6.178 -9.570 -3.477 1.00 0.00 O ATOM 1296 CB MET A 205 -6.614 -12.788 -3.804 1.00 0.00 C ATOM 1297 CG MET A 205 -6.691 -14.126 -4.525 1.00 0.00 C ATOM 1298 SD MET A 205 -7.346 -15.445 -3.484 1.00 0.00 S ATOM 1299 CE MET A 205 -8.713 -16.024 -4.487 1.00 0.00 C ATOM 0 H MET A 205 -5.107 -13.026 -5.749 1.00 0.00 H new ATOM 0 HA MET A 205 -7.191 -11.208 -5.131 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.867 -12.854 -3.013 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.571 -12.589 -3.322 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.320 -14.021 -5.409 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.696 -14.404 -4.872 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.353 -16.673 -3.890 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.291 -15.171 -4.842 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.327 -16.581 -5.341 1.00 0.00 H new ATOM 1309 N MET A 206 -4.236 -10.662 -3.805 1.00 0.00 N ATOM 1310 CA MET A 206 -3.430 -9.680 -3.090 1.00 0.00 C ATOM 1311 C MET A 206 -3.593 -8.300 -3.712 1.00 0.00 C ATOM 1312 O MET A 206 -3.659 -7.296 -3.010 1.00 0.00 O ATOM 1313 CB MET A 206 -1.957 -10.085 -3.111 1.00 0.00 C ATOM 1314 CG MET A 206 -1.575 -11.060 -2.010 1.00 0.00 C ATOM 1315 SD MET A 206 0.163 -10.936 -1.543 1.00 0.00 S ATOM 1316 CE MET A 206 0.959 -11.114 -3.138 1.00 0.00 C ATOM 0 H MET A 206 -3.706 -11.447 -4.183 1.00 0.00 H new ATOM 0 HA MET A 206 -3.774 -9.643 -2.056 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.727 -10.534 -4.077 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.342 -9.190 -3.021 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.197 -10.874 -1.134 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.786 -12.077 -2.341 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.023 -10.900 -3.039 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.826 -12.134 -3.499 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.513 -10.417 -3.847 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.654 -8.263 -5.039 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.808 -7.009 -5.766 1.00 0.00 C ATOM 1328 C GLU A 207 -5.101 -6.299 -5.373 1.00 0.00 C ATOM 1329 O GLU A 207 -5.125 -5.082 -5.192 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.798 -7.270 -7.274 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.411 -7.217 -7.894 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.438 -6.775 -9.345 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.024 -5.709 -9.630 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.873 -7.494 -10.195 1.00 0.00 O ATOM 0 H GLU A 207 -3.599 -9.090 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.970 -6.363 -5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.236 -8.249 -7.467 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.434 -6.534 -7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.787 -6.532 -7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.949 -8.202 -7.826 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.178 -7.071 -5.259 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.487 -6.527 -4.904 1.00 0.00 C ATOM 1343 C ARG A 208 -7.573 -6.150 -3.426 1.00 0.00 C ATOM 1344 O ARG A 208 -8.107 -5.098 -3.076 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.577 -7.545 -5.233 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.576 -7.990 -6.687 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.412 -7.063 -7.552 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.320 -7.406 -8.969 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.155 -8.237 -9.585 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -11.143 -8.811 -8.912 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.002 -8.496 -10.876 1.00 0.00 N ATOM 0 H ARG A 208 -6.170 -8.080 -5.408 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.631 -5.618 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.451 -8.419 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.549 -7.114 -4.994 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.552 -8.014 -7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.965 -9.006 -6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.453 -7.112 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.082 -6.035 -7.406 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.571 -6.983 -9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.264 -8.615 -7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.782 -9.448 -9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.243 -8.058 -11.398 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.643 -9.134 -11.348 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.064 -7.024 -2.566 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.104 -6.804 -1.122 1.00 0.00 C ATOM 1367 C VAL A 209 -6.211 -5.645 -0.701 1.00 0.00 C ATOM 1368 O VAL A 209 -6.595 -4.831 0.140 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.669 -8.071 -0.364 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.705 -7.848 1.140 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.553 -9.243 -0.755 1.00 0.00 C ATOM 0 H VAL A 209 -6.616 -7.897 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.136 -6.559 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.640 -8.301 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.393 -8.759 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.029 -7.035 1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.719 -7.590 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.237 -10.134 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.590 -9.016 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.468 -9.421 -1.827 1.00 0.00 H new ATOM 1381 N VAL A 210 -5.024 -5.569 -1.285 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.092 -4.501 -0.960 1.00 0.00 C ATOM 1383 C VAL A 210 -4.621 -3.166 -1.468 1.00 0.00 C ATOM 1384 O VAL A 210 -4.438 -2.134 -0.825 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.690 -4.767 -1.552 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.811 -3.527 -1.454 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -2.030 -5.946 -0.851 1.00 0.00 C ATOM 0 H VAL A 210 -4.685 -6.231 -1.983 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.999 -4.466 0.125 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.810 -5.013 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.830 -3.742 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.273 -2.709 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.700 -3.242 -0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.043 -6.119 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.929 -5.727 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.644 -6.837 -0.982 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.289 -3.196 -2.618 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.855 -1.984 -3.199 1.00 0.00 C ATOM 1399 C GLU A 211 -6.803 -1.318 -2.202 1.00 0.00 C ATOM 1400 O GLU A 211 -6.785 -0.099 -2.033 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.570 -2.309 -4.523 1.00 0.00 C ATOM 1402 CG GLU A 211 -8.081 -2.123 -4.495 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.749 -2.585 -5.776 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.199 -2.309 -6.864 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.821 -3.220 -5.691 1.00 0.00 O ATOM 0 H GLU A 211 -5.451 -4.043 -3.163 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.050 -1.283 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.155 -1.677 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.350 -3.341 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.496 -2.677 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.311 -1.071 -4.329 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.616 -2.132 -1.533 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.555 -1.629 -0.538 1.00 0.00 C ATOM 1414 C GLN A 212 -7.805 -1.079 0.669 1.00 0.00 C ATOM 1415 O GLN A 212 -8.143 -0.018 1.195 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.512 -2.741 -0.096 1.00 0.00 C ATOM 1417 CG GLN A 212 -10.007 -3.613 -1.238 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.520 -3.672 -1.311 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.154 -2.855 -1.979 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.109 -4.643 -0.622 1.00 0.00 N ATOM 0 H GLN A 212 -7.642 -3.143 -1.663 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.135 -0.824 -0.989 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.009 -3.370 0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.370 -2.292 0.404 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.616 -3.229 -2.180 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.613 -4.622 -1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.545 -5.299 -0.081 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.125 -4.733 -0.634 1.00 0.00 H new ATOM 1429 N MET A 213 -6.784 -1.815 1.100 1.00 0.00 N ATOM 1430 CA MET A 213 -5.976 -1.413 2.243 1.00 0.00 C ATOM 1431 C MET A 213 -5.234 -0.111 1.959 1.00 0.00 C ATOM 1432 O MET A 213 -4.953 0.663 2.873 1.00 0.00 O ATOM 1433 CB MET A 213 -4.982 -2.519 2.602 1.00 0.00 C ATOM 1434 CG MET A 213 -5.632 -3.722 3.266 1.00 0.00 C ATOM 1435 SD MET A 213 -4.445 -4.755 4.145 1.00 0.00 S ATOM 1436 CE MET A 213 -3.634 -5.577 2.775 1.00 0.00 C ATOM 0 H MET A 213 -6.498 -2.695 0.672 1.00 0.00 H new ATOM 0 HA MET A 213 -6.644 -1.246 3.088 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.470 -2.845 1.697 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.222 -2.112 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.396 -3.378 3.964 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.138 -4.321 2.509 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.823 -6.199 3.153 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.355 -6.202 2.247 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.231 -4.831 2.090 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.927 0.131 0.686 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.225 1.347 0.290 1.00 0.00 C ATOM 1448 C CYS A 214 -5.145 2.553 0.428 1.00 0.00 C ATOM 1449 O CYS A 214 -4.703 3.648 0.778 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.719 1.236 -1.150 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.459 -0.056 -1.406 1.00 0.00 S ATOM 0 H CYS A 214 -5.153 -0.497 -0.085 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.366 1.477 0.949 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.566 1.036 -1.806 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.303 2.197 -1.451 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.431 2.339 0.163 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.421 3.401 0.269 1.00 0.00 C ATOM 1458 C ILE A 215 -7.563 3.847 1.720 1.00 0.00 C ATOM 1459 O ILE A 215 -7.646 5.041 2.009 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.794 2.945 -0.267 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.712 2.672 -1.770 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.861 3.990 0.027 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.489 1.449 -2.206 1.00 0.00 C ATOM 0 H ILE A 215 -6.810 1.438 -0.127 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.075 4.238 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 215 -9.073 2.022 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -9.086 3.542 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.666 2.548 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.821 3.648 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.936 4.140 1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.591 4.931 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.386 1.317 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.100 0.569 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.542 1.579 -1.956 1.00 0.00 H new ATOM 1475 N THR A 216 -7.580 2.876 2.627 1.00 0.00 N ATOM 1476 CA THR A 216 -7.696 3.160 4.050 1.00 0.00 C ATOM 1477 C THR A 216 -6.565 4.080 4.504 1.00 0.00 C ATOM 1478 O THR A 216 -6.805 5.115 5.125 1.00 0.00 O ATOM 1479 CB THR A 216 -7.679 1.859 4.883 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.972 1.244 4.852 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.282 2.124 6.333 1.00 0.00 C ATOM 0 H THR A 216 -7.515 1.884 2.400 1.00 0.00 H new ATOM 0 HA THR A 216 -8.651 3.659 4.212 1.00 0.00 H new ATOM 0 HB THR A 216 -6.937 1.194 4.442 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.955 0.419 5.380 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.281 1.186 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.285 2.564 6.363 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.996 2.812 6.786 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.334 3.695 4.181 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.163 4.484 4.549 1.00 0.00 C ATOM 1491 C GLN A 217 -4.139 5.800 3.782 1.00 0.00 C ATOM 1492 O GLN A 217 -3.569 6.789 4.245 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.879 3.697 4.282 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.997 2.215 4.595 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.331 1.832 5.902 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.958 2.692 6.700 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.178 0.532 6.128 1.00 0.00 N ATOM 0 H GLN A 217 -5.121 2.841 3.665 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.223 4.703 5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.600 3.817 3.235 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.072 4.122 4.878 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -4.051 1.941 4.636 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -2.550 1.641 3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.502 -0.147 5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.737 0.213 6.990 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.772 5.810 2.612 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.832 7.011 1.787 1.00 0.00 C ATOM 1508 C TYR A 218 -5.504 8.139 2.560 1.00 0.00 C ATOM 1509 O TYR A 218 -5.061 9.286 2.521 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.591 6.729 0.486 1.00 0.00 C ATOM 1511 CG TYR A 218 -6.071 7.972 -0.233 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -5.224 8.683 -1.073 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.371 8.435 -0.069 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.658 9.819 -1.730 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.813 9.568 -0.723 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.952 10.257 -1.552 1.00 0.00 C ATOM 1517 OH TYR A 218 -7.389 11.387 -2.205 1.00 0.00 O ATOM 0 H TYR A 218 -5.250 5.001 2.215 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.816 7.314 1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.944 6.162 -0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.451 6.097 0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.209 8.343 -1.215 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.047 7.900 0.581 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.986 10.360 -2.380 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.827 9.913 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 218 -8.325 11.558 -1.972 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.572 7.794 3.271 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.309 8.766 4.065 1.00 0.00 C ATOM 1529 C GLU A 219 -6.520 9.138 5.315 1.00 0.00 C ATOM 1530 O GLU A 219 -6.634 10.253 5.825 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.677 8.205 4.454 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.678 8.198 3.311 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.896 9.057 3.597 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.752 10.296 3.633 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.991 8.488 3.784 1.00 0.00 O ATOM 0 H GLU A 219 -6.946 6.846 3.313 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.456 9.664 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.552 7.187 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.082 8.794 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.191 8.556 2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.997 7.174 3.119 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.714 8.196 5.799 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.898 8.424 6.986 1.00 0.00 C ATOM 1544 C ARG A 220 -3.879 9.529 6.728 1.00 0.00 C ATOM 1545 O ARG A 220 -3.647 10.387 7.580 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.172 7.138 7.394 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.091 5.938 7.564 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.318 4.711 8.019 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.202 3.644 8.482 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.795 3.639 9.673 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.601 4.642 10.519 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.584 2.630 10.017 1.00 0.00 N ATOM 0 H ARG A 220 -5.609 7.269 5.387 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.558 8.731 7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.419 6.903 6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.642 7.313 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.867 6.172 8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.593 5.725 6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.707 4.343 7.195 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.636 4.990 8.822 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.375 2.857 7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.996 5.420 10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.057 4.635 11.431 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.736 1.858 9.368 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.038 2.626 10.930 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.274 9.496 5.544 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.276 10.488 5.161 1.00 0.00 C ATOM 1568 C GLU A 221 -2.937 11.731 4.578 1.00 0.00 C ATOM 1569 O GLU A 221 -2.331 12.802 4.527 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.300 9.890 4.146 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.146 9.130 4.782 1.00 0.00 C ATOM 1572 CD GLU A 221 -0.599 8.194 5.885 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -1.168 7.129 5.564 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -0.386 8.526 7.070 1.00 0.00 O ATOM 0 H GLU A 221 -3.459 8.790 4.831 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.727 10.780 6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.845 9.218 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.898 10.691 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.373 8.556 4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.573 9.842 5.188 1.00 0.00 H new ATOM 1581 N SER A 222 -4.185 11.584 4.142 1.00 0.00 N ATOM 1582 CA SER A 222 -4.928 12.697 3.564 1.00 0.00 C ATOM 1583 C SER A 222 -5.313 13.703 4.643 1.00 0.00 C ATOM 1584 O SER A 222 -5.462 14.894 4.372 1.00 0.00 O ATOM 1585 CB SER A 222 -6.183 12.188 2.853 1.00 0.00 C ATOM 1586 OG SER A 222 -7.288 12.131 3.739 1.00 0.00 O ATOM 0 H SER A 222 -4.702 10.705 4.178 1.00 0.00 H new ATOM 0 HA SER A 222 -4.287 13.194 2.836 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.420 12.843 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.993 11.197 2.440 1.00 0.00 H new ATOM 0 HG SER A 222 -7.077 11.534 4.487 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.466 13.215 5.869 1.00 0.00 N ATOM 1593 CA GLN A 223 -5.828 14.068 6.993 1.00 0.00 C ATOM 1594 C GLN A 223 -4.625 14.879 7.462 1.00 0.00 C ATOM 1595 O GLN A 223 -4.772 15.996 7.958 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.373 13.222 8.147 1.00 0.00 C ATOM 1597 CG GLN A 223 -7.867 13.390 8.373 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.418 12.408 9.390 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.432 11.753 9.150 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -7.751 12.301 10.532 1.00 0.00 N ATOM 0 H GLN A 223 -5.345 12.231 6.109 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.604 14.758 6.663 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.160 12.172 7.948 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -5.844 13.487 9.062 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.067 14.407 8.710 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.391 13.259 7.426 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -6.915 12.864 10.689 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.074 11.656 11.253 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.436 14.306 7.299 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.201 14.970 7.702 1.00 0.00 C ATOM 1611 C ALA A 224 -1.695 15.902 6.605 1.00 0.00 C ATOM 1612 O ALA A 224 -0.988 16.871 6.880 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.138 13.939 8.051 1.00 0.00 C ATOM 0 H ALA A 224 -3.302 13.381 6.890 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.413 15.572 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.222 14.448 8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.491 13.316 8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -0.938 13.314 7.181 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.058 15.598 5.363 1.00 0.00 N ATOM 1620 CA TYR A 225 -1.637 16.408 4.223 1.00 0.00 C ATOM 1621 C TYR A 225 -2.533 17.633 4.063 1.00 0.00 C ATOM 1622 O TYR A 225 -2.047 18.742 3.835 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.662 15.572 2.940 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.141 16.307 1.724 1.00 0.00 C ATOM 1625 CD1 TYR A 225 0.208 16.609 1.594 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.001 16.695 0.705 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.687 17.279 0.483 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -1.532 17.365 -0.409 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.188 17.654 -0.516 1.00 0.00 C ATOM 1630 OH TYR A 225 0.284 18.319 -1.624 1.00 0.00 O ATOM 0 H TYR A 225 -2.642 14.798 5.119 1.00 0.00 H new ATOM 0 HA TYR A 225 -0.618 16.748 4.408 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.067 14.672 3.092 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.685 15.249 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.895 16.316 2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.054 16.469 0.784 1.00 0.00 H new ATOM 0 HE1 TYR A 225 1.739 17.507 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.215 17.661 -1.192 1.00 0.00 H new ATOM 0 HH TYR A 225 -0.460 18.510 -2.233 1.00 0.00 H new ATOM 1640 N TYR A 226 -3.839 17.426 4.186 1.00 0.00 N ATOM 1641 CA TYR A 226 -4.801 18.513 4.055 1.00 0.00 C ATOM 1642 C TYR A 226 -4.643 19.524 5.187 1.00 0.00 C ATOM 1643 O TYR A 226 -4.937 20.707 5.020 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.229 17.964 4.038 1.00 0.00 C ATOM 1645 CG TYR A 226 -6.742 17.649 2.648 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.847 18.645 1.685 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -7.121 16.359 2.302 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.316 18.363 0.416 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -7.591 16.069 1.035 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.686 17.075 0.095 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.155 16.790 -1.167 1.00 0.00 O ATOM 0 H TYR A 226 -4.256 16.515 4.376 1.00 0.00 H new ATOM 0 HA TYR A 226 -4.606 19.022 3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.268 17.059 4.644 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -6.894 18.690 4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -6.557 19.656 1.932 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -7.047 15.569 3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -7.392 19.149 -0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -7.882 15.060 0.782 1.00 0.00 H new ATOM 0 HH TYR A 226 -8.370 15.836 -1.228 1.00 0.00 H new ATOM 1661 N GLN A 227 -4.173 19.049 6.337 1.00 0.00 N ATOM 1662 CA GLN A 227 -3.972 19.915 7.494 1.00 0.00 C ATOM 1663 C GLN A 227 -2.632 20.639 7.403 1.00 0.00 C ATOM 1664 O GLN A 227 -2.449 21.705 7.991 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.043 19.099 8.786 1.00 0.00 C ATOM 1666 CG GLN A 227 -2.839 18.195 9.004 1.00 0.00 C ATOM 1667 CD GLN A 227 -2.931 17.390 10.285 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.006 17.254 10.871 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -1.800 16.852 10.726 1.00 0.00 N ATOM 0 H GLN A 227 -3.925 18.072 6.492 1.00 0.00 H new ATOM 0 HA GLN A 227 -4.766 20.662 7.503 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -4.132 19.781 9.632 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -4.946 18.489 8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -2.745 17.514 8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -1.934 18.802 9.027 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -0.933 16.991 10.207 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -1.798 16.299 11.583 1.00 0.00 H new ATOM 1678 N ARG A 228 -1.697 20.048 6.664 1.00 0.00 N ATOM 1679 CA ARG A 228 -0.370 20.631 6.497 1.00 0.00 C ATOM 1680 C ARG A 228 -0.347 21.612 5.328 1.00 0.00 C ATOM 1681 O ARG A 228 0.604 22.377 5.168 1.00 0.00 O ATOM 1682 CB ARG A 228 0.669 19.531 6.275 1.00 0.00 C ATOM 1683 CG ARG A 228 1.788 19.535 7.303 1.00 0.00 C ATOM 1684 CD ARG A 228 3.068 18.944 6.736 1.00 0.00 C ATOM 1685 NE ARG A 228 4.259 19.578 7.298 1.00 0.00 N ATOM 1686 CZ ARG A 228 5.356 19.846 6.593 1.00 0.00 C ATOM 1687 NH1 ARG A 228 5.415 19.534 5.305 1.00 0.00 N ATOM 1688 NH2 ARG A 228 6.395 20.424 7.179 1.00 0.00 N ATOM 0 H ARG A 228 -1.834 19.165 6.171 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.124 21.176 7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 228 0.170 18.562 6.297 1.00 0.00 H new ATOM 0 HB3 ARG A 228 1.100 19.645 5.280 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.974 20.556 7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.480 18.965 8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.096 17.874 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 228 3.072 19.061 5.652 1.00 0.00 H new ATOM 0 HE ARG A 228 4.249 19.829 8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.618 19.087 4.851 1.00 0.00 H new ATOM 0 HH12 ARG A 228 6.257 19.741 4.768 1.00 0.00 H new ATOM 0 HH21 ARG A 228 6.354 20.663 8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 228 7.236 20.630 6.639 1.00 0.00 H new ATOM 1702 N GLY A 229 -1.399 21.583 4.515 1.00 0.00 N ATOM 1703 CA GLY A 229 -1.479 22.476 3.372 1.00 0.00 C ATOM 1704 C GLY A 229 -1.818 23.898 3.771 1.00 0.00 C ATOM 1705 O GLY A 229 -1.825 24.800 2.932 1.00 0.00 O ATOM 0 H GLY A 229 -2.197 20.958 4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.527 22.468 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.234 22.107 2.678 1.00 0.00 H new ATOM 1709 N SER A 230 -2.099 24.100 5.054 1.00 0.00 N ATOM 1710 CA SER A 230 -2.441 25.422 5.563 1.00 0.00 C ATOM 1711 C SER A 230 -1.218 26.103 6.169 1.00 0.00 C ATOM 1712 O SER A 230 -0.853 25.838 7.316 1.00 0.00 O ATOM 1713 CB SER A 230 -3.554 25.319 6.608 1.00 0.00 C ATOM 1714 OG SER A 230 -4.532 24.370 6.222 1.00 0.00 O ATOM 0 H SER A 230 -2.096 23.364 5.760 1.00 0.00 H new ATOM 0 HA SER A 230 -2.794 26.026 4.727 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.128 25.035 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.022 26.294 6.742 1.00 0.00 H new ATOM 0 HG SER A 230 -5.230 24.323 6.908 1.00 0.00 H new ATOM 1720 N SER A 231 -0.587 26.978 5.392 1.00 0.00 N ATOM 1721 CA SER A 231 0.596 27.696 5.850 1.00 0.00 C ATOM 1722 C SER A 231 0.209 29.014 6.512 1.00 0.00 C ATOM 1723 O SER A 231 -0.984 29.378 6.452 1.00 0.00 O ATOM 1724 CB SER A 231 1.543 27.958 4.678 1.00 0.00 C ATOM 1725 OG SER A 231 2.493 26.915 4.545 1.00 0.00 O ATOM 1726 OXT SER A 231 1.103 29.671 7.087 1.00 0.00 O ATOM 0 H SER A 231 -0.876 27.207 4.441 1.00 0.00 H new ATOM 0 HA SER A 231 1.105 27.076 6.588 1.00 0.00 H new ATOM 0 HB2 SER A 231 0.969 28.050 3.756 1.00 0.00 H new ATOM 0 HB3 SER A 231 2.059 28.906 4.828 1.00 0.00 H new ATOM 0 HG SER A 231 3.085 27.106 3.788 1.00 0.00 H new TER 1732 SER A 231