USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 668 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -157:sc= -0.0861 (180deg=-0.659) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 8 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.092) USER MOD Single : A 13 TYR OH : rot 180:sc= -0.0389 USER MOD Single : A 15 SER OG : rot -101:sc= 0.951 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -45:sc= 0.0202 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 40 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.000506) USER MOD Single : A 41 GLN : amide:sc= -0.982 K(o=-0.98,f=-2.7!) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 THR OG1 : rot 180:sc= 0 USER MOD Single : B 105 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0.00409 USER MOD Single : B 108 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.068) USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot -92:sc= 0.944 USER MOD Single : B 127 TYR OH : rot 180:sc= 0 USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 135 SER OG : rot -46:sc= 0.0308 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : B 140 LYS NZ :NH3+ -156:sc= 0 (180deg=-8.31e-05) USER MOD Single : B 141 GLN : amide:sc= -1 K(o=-1,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.766 -0.097 3.292 1.00 0.00 N ATOM 2 CA MET A 1 4.686 -1.073 3.211 1.00 0.00 C ATOM 3 C MET A 1 5.090 -2.260 2.342 1.00 0.00 C ATOM 4 O MET A 1 4.579 -3.369 2.509 1.00 0.00 O ATOM 5 CB MET A 1 3.421 -0.421 2.648 1.00 0.00 C ATOM 6 CG MET A 1 2.804 0.609 3.579 1.00 0.00 C ATOM 7 SD MET A 1 1.672 1.725 2.725 1.00 0.00 S ATOM 8 CE MET A 1 0.643 2.270 4.087 1.00 0.00 C ATOM 0 H1 MET A 1 5.651 0.477 4.151 1.00 0.00 H new ATOM 0 H2 MET A 1 6.680 -0.592 3.326 1.00 0.00 H new ATOM 0 H3 MET A 1 5.739 0.521 2.456 1.00 0.00 H new ATOM 0 HA MET A 1 4.481 -1.436 4.218 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.660 0.057 1.698 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.685 -1.197 2.438 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.269 0.097 4.379 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.597 1.191 4.048 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.109 2.968 3.718 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.149 1.409 4.537 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.262 2.765 4.835 1.00 0.00 H new ATOM 18 N THR A 2 6.011 -2.021 1.413 1.00 0.00 N ATOM 19 CA THR A 2 6.482 -3.070 0.518 1.00 0.00 C ATOM 20 C THR A 2 8.006 -3.110 0.472 1.00 0.00 C ATOM 21 O THR A 2 8.674 -2.165 0.891 1.00 0.00 O ATOM 22 CB THR A 2 5.942 -2.873 -0.911 1.00 0.00 C ATOM 23 OG1 THR A 2 5.864 -1.477 -1.218 1.00 0.00 O ATOM 24 CG2 THR A 2 4.567 -3.507 -1.062 1.00 0.00 C ATOM 0 H THR A 2 6.445 -1.110 1.261 1.00 0.00 H new ATOM 0 HA THR A 2 6.108 -4.014 0.913 1.00 0.00 H new ATOM 0 HB THR A 2 6.628 -3.359 -1.604 1.00 0.00 H new ATOM 0 HG1 THR A 2 5.521 -1.361 -2.129 1.00 0.00 H new ATOM 0 HG21 THR A 2 4.206 -3.355 -2.079 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.634 -4.575 -0.857 1.00 0.00 H new ATOM 0 HG23 THR A 2 3.874 -3.045 -0.358 1.00 0.00 H new ATOM 32 N ARG A 3 8.549 -4.210 -0.040 1.00 0.00 N ATOM 33 CA ARG A 3 9.994 -4.373 -0.140 1.00 0.00 C ATOM 34 C ARG A 3 10.603 -3.291 -1.028 1.00 0.00 C ATOM 35 O ARG A 3 9.895 -2.613 -1.772 1.00 0.00 O ATOM 36 CB ARG A 3 10.335 -5.756 -0.697 1.00 0.00 C ATOM 37 CG ARG A 3 10.528 -6.814 0.377 1.00 0.00 C ATOM 38 CD ARG A 3 10.803 -8.181 -0.231 1.00 0.00 C ATOM 39 NE ARG A 3 9.574 -8.938 -0.453 1.00 0.00 N ATOM 40 CZ ARG A 3 9.526 -10.079 -1.132 1.00 0.00 C ATOM 41 NH1 ARG A 3 10.634 -10.593 -1.650 1.00 0.00 N1+ ATOM 42 NH2 ARG A 3 8.370 -10.710 -1.292 1.00 0.00 N ATOM 0 H ARG A 3 8.010 -5.001 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 3 10.415 -4.278 0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 3 9.538 -6.074 -1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.245 -5.684 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.357 -6.529 1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 3 9.637 -6.865 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 3 11.329 -8.058 -1.178 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.462 -8.745 0.429 1.00 0.00 H new ATOM 0 HE ARG A 3 8.705 -8.571 -0.066 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.525 -10.112 -1.527 1.00 0.00 H new ATOM 0 HH12 ARG A 3 10.595 -11.469 -2.171 1.00 0.00 H new ATOM 0 HH21 ARG A 3 7.516 -10.319 -0.893 1.00 0.00 H new ATOM 0 HH22 ARG A 3 8.335 -11.586 -1.814 1.00 0.00 H new ATOM 56 N GLY A 4 11.920 -3.134 -0.942 1.00 0.00 N ATOM 57 CA GLY A 4 12.603 -2.133 -1.741 1.00 0.00 C ATOM 58 C GLY A 4 12.006 -0.751 -1.571 1.00 0.00 C ATOM 59 O GLY A 4 11.201 -0.307 -2.391 1.00 0.00 O ATOM 0 H GLY A 4 12.527 -3.683 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.657 -2.107 -1.463 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.558 -2.418 -2.792 1.00 0.00 H new ATOM 63 N THR A 5 12.398 -0.065 -0.502 1.00 0.00 N ATOM 64 CA THR A 5 11.895 1.274 -0.225 1.00 0.00 C ATOM 65 C THR A 5 12.141 2.209 -1.403 1.00 0.00 C ATOM 66 O THR A 5 11.286 3.022 -1.755 1.00 0.00 O ATOM 67 CB THR A 5 12.550 1.871 1.035 1.00 0.00 C ATOM 68 OG1 THR A 5 12.121 3.225 1.216 1.00 0.00 O ATOM 69 CG2 THR A 5 14.067 1.825 0.930 1.00 0.00 C ATOM 0 H THR A 5 13.063 -0.416 0.187 1.00 0.00 H new ATOM 0 HA THR A 5 10.822 1.180 -0.058 1.00 0.00 H new ATOM 0 HB THR A 5 12.242 1.275 1.894 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.541 3.596 2.020 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.507 2.252 1.831 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.393 0.791 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.389 2.400 0.062 1.00 0.00 H new ATOM 77 N THR A 6 13.317 2.088 -2.013 1.00 0.00 N ATOM 78 CA THR A 6 13.677 2.922 -3.152 1.00 0.00 C ATOM 79 C THR A 6 12.811 2.601 -4.365 1.00 0.00 C ATOM 80 O THR A 6 12.004 3.423 -4.799 1.00 0.00 O ATOM 81 CB THR A 6 15.159 2.746 -3.532 1.00 0.00 C ATOM 82 OG1 THR A 6 15.948 2.556 -2.353 1.00 0.00 O ATOM 83 CG2 THR A 6 15.669 3.955 -4.301 1.00 0.00 C ATOM 0 H THR A 6 14.036 1.420 -1.736 1.00 0.00 H new ATOM 0 HA THR A 6 13.507 3.956 -2.852 1.00 0.00 H new ATOM 0 HB THR A 6 15.245 1.867 -4.171 1.00 0.00 H new ATOM 0 HG1 THR A 6 16.889 2.443 -2.604 1.00 0.00 H new ATOM 0 HG21 THR A 6 16.718 3.807 -4.558 1.00 0.00 H new ATOM 0 HG22 THR A 6 15.086 4.078 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 6 15.569 4.848 -3.683 1.00 0.00 H new ATOM 91 N ASP A 7 12.982 1.400 -4.907 1.00 0.00 N ATOM 92 CA ASP A 7 12.214 0.969 -6.069 1.00 0.00 C ATOM 93 C ASP A 7 12.283 2.009 -7.183 1.00 0.00 C ATOM 94 O ASP A 7 11.348 2.155 -7.967 1.00 0.00 O ATOM 95 CB ASP A 7 10.756 0.718 -5.679 1.00 0.00 C ATOM 96 CG ASP A 7 10.091 -0.319 -6.562 1.00 0.00 C ATOM 97 OD1 ASP A 7 10.775 -0.863 -7.454 1.00 0.00 O1- ATOM 98 OD2 ASP A 7 8.888 -0.586 -6.361 1.00 0.00 O ATOM 0 H ASP A 7 13.646 0.708 -4.560 1.00 0.00 H new ATOM 0 HA ASP A 7 12.649 0.040 -6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.712 0.389 -4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.200 1.654 -5.741 1.00 0.00 H new ATOM 103 N ASN A 8 13.399 2.729 -7.243 1.00 0.00 N ATOM 104 CA ASN A 8 13.590 3.758 -8.259 1.00 0.00 C ATOM 105 C ASN A 8 12.407 4.722 -8.288 1.00 0.00 C ATOM 106 O ASN A 8 11.774 4.915 -9.326 1.00 0.00 O ATOM 107 CB ASN A 8 13.771 3.116 -9.637 1.00 0.00 C ATOM 108 CG ASN A 8 15.217 2.760 -9.923 1.00 0.00 C ATOM 109 OD1 ASN A 8 15.525 1.637 -10.319 1.00 0.00 O ATOM 110 ND2 ASN A 8 16.113 3.720 -9.722 1.00 0.00 N ATOM 0 H ASN A 8 14.184 2.619 -6.601 1.00 0.00 H new ATOM 0 HA ASN A 8 14.488 4.321 -8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 8 13.159 2.216 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 8 13.410 3.801 -10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 8 17.102 3.540 -9.897 1.00 0.00 H new ATOM 0 HD22 ASN A 8 15.812 4.637 -9.393 1.00 0.00 H new ATOM 117 N LEU A 9 12.114 5.323 -7.140 1.00 0.00 N ATOM 118 CA LEU A 9 11.008 6.268 -7.032 1.00 0.00 C ATOM 119 C LEU A 9 11.472 7.688 -7.343 1.00 0.00 C ATOM 120 O LEU A 9 10.675 8.627 -7.335 1.00 0.00 O ATOM 121 CB LEU A 9 10.401 6.215 -5.629 1.00 0.00 C ATOM 122 CG LEU A 9 9.231 5.247 -5.440 1.00 0.00 C ATOM 123 CD1 LEU A 9 9.295 4.592 -4.070 1.00 0.00 C ATOM 124 CD2 LEU A 9 7.906 5.971 -5.626 1.00 0.00 C ATOM 0 H LEU A 9 12.627 5.173 -6.271 1.00 0.00 H new ATOM 0 HA LEU A 9 10.249 5.985 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 9 11.188 5.945 -4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 9 10.064 7.217 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 9 9.305 4.466 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.455 3.907 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.230 4.039 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.247 5.359 -3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.085 5.268 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.824 6.773 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.859 6.391 -6.631 1.00 0.00 H new ATOM 136 N ILE A 10 12.762 7.835 -7.620 1.00 0.00 N ATOM 137 CA ILE A 10 13.332 9.139 -7.937 1.00 0.00 C ATOM 138 C ILE A 10 12.755 9.689 -9.238 1.00 0.00 C ATOM 139 O ILE A 10 12.298 10.829 -9.311 1.00 0.00 O ATOM 140 CB ILE A 10 14.865 9.071 -8.057 1.00 0.00 C ATOM 141 CG1 ILE A 10 15.441 8.147 -6.982 1.00 0.00 C ATOM 142 CG2 ILE A 10 15.468 10.464 -7.944 1.00 0.00 C ATOM 143 CD1 ILE A 10 14.917 8.436 -5.592 1.00 0.00 C ATOM 0 H ILE A 10 13.433 7.067 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 10 13.071 9.805 -7.115 1.00 0.00 H new ATOM 0 HB ILE A 10 15.121 8.664 -9.035 1.00 0.00 H new ATOM 0 HG12 ILE A 10 15.210 7.114 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 10 16.527 8.240 -6.979 1.00 0.00 H new ATOM 0 HG21 ILE A 10 16.553 10.399 -8.031 1.00 0.00 H new ATOM 0 HG22 ILE A 10 15.077 11.095 -8.742 1.00 0.00 H new ATOM 0 HG23 ILE A 10 15.207 10.896 -6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 10 15.368 7.743 -4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 10 15.171 9.458 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.834 8.315 -5.579 1.00 0.00 H new ATOM 155 N PRO A 11 12.775 8.857 -10.291 1.00 0.00 N ATOM 156 CA PRO A 11 12.257 9.236 -11.609 1.00 0.00 C ATOM 157 C PRO A 11 10.737 9.369 -11.618 1.00 0.00 C ATOM 158 O PRO A 11 10.160 9.942 -12.541 1.00 0.00 O ATOM 159 CB PRO A 11 12.698 8.081 -12.509 1.00 0.00 C ATOM 160 CG PRO A 11 12.843 6.918 -11.590 1.00 0.00 C ATOM 161 CD PRO A 11 13.306 7.484 -10.276 1.00 0.00 C ATOM 0 HA PRO A 11 12.629 10.209 -11.929 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.961 7.881 -13.287 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.638 8.308 -13.012 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.896 6.390 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 11 13.563 6.199 -11.981 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.918 6.912 -9.433 1.00 0.00 H new ATOM 0 HD3 PRO A 11 14.393 7.474 -10.195 1.00 0.00 H new ATOM 169 N VAL A 12 10.095 8.835 -10.582 1.00 0.00 N ATOM 170 CA VAL A 12 8.643 8.895 -10.471 1.00 0.00 C ATOM 171 C VAL A 12 8.158 10.338 -10.381 1.00 0.00 C ATOM 172 O VAL A 12 7.501 10.841 -11.292 1.00 0.00 O ATOM 173 CB VAL A 12 8.143 8.118 -9.239 1.00 0.00 C ATOM 174 CG1 VAL A 12 6.645 8.312 -9.057 1.00 0.00 C ATOM 175 CG2 VAL A 12 8.486 6.641 -9.365 1.00 0.00 C ATOM 0 H VAL A 12 10.558 8.357 -9.809 1.00 0.00 H new ATOM 0 HA VAL A 12 8.236 8.434 -11.371 1.00 0.00 H new ATOM 0 HB VAL A 12 8.646 8.510 -8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.310 7.756 -8.182 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.430 9.371 -8.918 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.121 7.948 -9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 12 8.125 6.107 -8.486 1.00 0.00 H new ATOM 0 HG22 VAL A 12 8.012 6.232 -10.257 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.567 6.524 -9.442 1.00 0.00 H new ATOM 185 N TYR A 13 8.486 10.998 -9.277 1.00 0.00 N ATOM 186 CA TYR A 13 8.083 12.383 -9.066 1.00 0.00 C ATOM 187 C TYR A 13 8.914 13.330 -9.926 1.00 0.00 C ATOM 188 O TYR A 13 8.472 14.427 -10.266 1.00 0.00 O ATOM 189 CB TYR A 13 8.224 12.759 -7.589 1.00 0.00 C ATOM 190 CG TYR A 13 9.613 12.531 -7.038 1.00 0.00 C ATOM 191 CD1 TYR A 13 10.576 13.532 -7.089 1.00 0.00 C ATOM 192 CD2 TYR A 13 9.964 11.315 -6.465 1.00 0.00 C ATOM 193 CE1 TYR A 13 11.846 13.328 -6.586 1.00 0.00 C ATOM 194 CE2 TYR A 13 11.231 11.102 -5.959 1.00 0.00 C ATOM 195 CZ TYR A 13 12.169 12.112 -6.023 1.00 0.00 C ATOM 196 OH TYR A 13 13.433 11.905 -5.519 1.00 0.00 O ATOM 0 H TYR A 13 9.030 10.596 -8.514 1.00 0.00 H new ATOM 0 HA TYR A 13 7.038 12.479 -9.360 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.960 13.809 -7.463 1.00 0.00 H new ATOM 0 HB3 TYR A 13 7.510 12.178 -7.005 1.00 0.00 H new ATOM 0 HD1 TYR A 13 10.327 14.486 -7.530 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.233 10.522 -6.414 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.582 14.117 -6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 13 11.486 10.151 -5.516 1.00 0.00 H new ATOM 0 HH TYR A 13 13.496 10.996 -5.157 1.00 0.00 H new ATOM 206 N ALA A 14 10.121 12.896 -10.274 1.00 0.00 N ATOM 207 CA ALA A 14 11.015 13.703 -11.096 1.00 0.00 C ATOM 208 C ALA A 14 10.477 13.843 -12.516 1.00 0.00 C ATOM 209 O ALA A 14 10.409 14.946 -13.059 1.00 0.00 O ATOM 210 CB ALA A 14 12.408 13.093 -11.115 1.00 0.00 C ATOM 0 H ALA A 14 10.502 11.991 -10.000 1.00 0.00 H new ATOM 0 HA ALA A 14 11.073 14.699 -10.657 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.065 13.706 -11.732 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.800 13.050 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.358 12.085 -11.527 1.00 0.00 H new ATOM 216 N SER A 15 10.096 12.718 -13.113 1.00 0.00 N ATOM 217 CA SER A 15 9.568 12.715 -14.472 1.00 0.00 C ATOM 218 C SER A 15 8.197 13.382 -14.525 1.00 0.00 C ATOM 219 O SER A 15 7.954 14.261 -15.353 1.00 0.00 O ATOM 220 CB SER A 15 9.472 11.283 -15.001 1.00 0.00 C ATOM 221 OG SER A 15 8.423 10.573 -14.363 1.00 0.00 O ATOM 0 H SER A 15 10.143 11.797 -12.677 1.00 0.00 H new ATOM 0 HA SER A 15 10.253 13.283 -15.102 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.302 11.300 -16.077 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.418 10.767 -14.836 1.00 0.00 H new ATOM 0 HG SER A 15 8.797 9.993 -13.667 1.00 0.00 H new ATOM 227 N ILE A 16 7.306 12.958 -13.636 1.00 0.00 N ATOM 228 CA ILE A 16 5.960 13.515 -13.580 1.00 0.00 C ATOM 229 C ILE A 16 5.997 15.038 -13.506 1.00 0.00 C ATOM 230 O ILE A 16 5.240 15.723 -14.196 1.00 0.00 O ATOM 231 CB ILE A 16 5.176 12.973 -12.370 1.00 0.00 C ATOM 232 CG1 ILE A 16 4.957 11.466 -12.511 1.00 0.00 C ATOM 233 CG2 ILE A 16 3.846 13.698 -12.232 1.00 0.00 C ATOM 234 CD1 ILE A 16 4.575 10.786 -11.214 1.00 0.00 C ATOM 0 H ILE A 16 7.491 12.231 -12.945 1.00 0.00 H new ATOM 0 HA ILE A 16 5.455 13.210 -14.497 1.00 0.00 H new ATOM 0 HB ILE A 16 5.759 13.153 -11.467 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.175 11.288 -13.249 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.869 11.009 -12.896 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.304 13.303 -11.373 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.026 14.764 -12.090 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.254 13.547 -13.135 1.00 0.00 H new ATOM 0 HD11 ILE A 16 4.436 9.719 -11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.367 10.932 -10.479 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.647 11.216 -10.837 1.00 0.00 H new ATOM 246 N LEU A 17 6.884 15.562 -12.666 1.00 0.00 N ATOM 247 CA LEU A 17 7.022 17.005 -12.503 1.00 0.00 C ATOM 248 C LEU A 17 7.495 17.656 -13.799 1.00 0.00 C ATOM 249 O LEU A 17 6.945 18.668 -14.233 1.00 0.00 O ATOM 250 CB LEU A 17 8.004 17.318 -11.373 1.00 0.00 C ATOM 251 CG LEU A 17 7.383 17.625 -10.010 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.411 16.526 -9.607 1.00 0.00 C ATOM 253 CD2 LEU A 17 8.467 17.791 -8.955 1.00 0.00 C ATOM 0 H LEU A 17 7.517 15.010 -12.088 1.00 0.00 H new ATOM 0 HA LEU A 17 6.044 17.413 -12.249 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.679 16.470 -11.260 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.612 18.171 -11.673 1.00 0.00 H new ATOM 0 HG LEU A 17 6.831 18.562 -10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.979 16.761 -8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.616 16.453 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.941 15.575 -9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.007 18.009 -7.991 1.00 0.00 H new ATOM 0 HD22 LEU A 17 9.046 16.871 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.126 18.612 -9.236 1.00 0.00 H new ATOM 265 N ALA A 18 8.516 17.069 -14.412 1.00 0.00 N ATOM 266 CA ALA A 18 9.061 17.589 -15.660 1.00 0.00 C ATOM 267 C ALA A 18 7.968 17.745 -16.713 1.00 0.00 C ATOM 268 O ALA A 18 7.828 18.804 -17.324 1.00 0.00 O ATOM 269 CB ALA A 18 10.166 16.678 -16.174 1.00 0.00 C ATOM 0 H ALA A 18 8.984 16.232 -14.065 1.00 0.00 H new ATOM 0 HA ALA A 18 9.482 18.575 -15.461 1.00 0.00 H new ATOM 0 HB1 ALA A 18 10.564 17.079 -17.106 1.00 0.00 H new ATOM 0 HB2 ALA A 18 10.964 16.621 -15.434 1.00 0.00 H new ATOM 0 HB3 ALA A 18 9.763 15.681 -16.350 1.00 0.00 H new ATOM 275 N ALA A 19 7.197 16.682 -16.920 1.00 0.00 N ATOM 276 CA ALA A 19 6.116 16.702 -17.898 1.00 0.00 C ATOM 277 C ALA A 19 5.142 17.840 -17.616 1.00 0.00 C ATOM 278 O ALA A 19 4.757 18.581 -18.522 1.00 0.00 O ATOM 279 CB ALA A 19 5.385 15.368 -17.904 1.00 0.00 C ATOM 0 H ALA A 19 7.301 15.797 -16.424 1.00 0.00 H new ATOM 0 HA ALA A 19 6.553 16.869 -18.883 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.580 15.397 -18.639 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.083 14.572 -18.162 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.967 15.178 -16.916 1.00 0.00 H new ATOM 285 N VAL A 20 4.744 17.974 -16.355 1.00 0.00 N ATOM 286 CA VAL A 20 3.814 19.022 -15.953 1.00 0.00 C ATOM 287 C VAL A 20 4.386 20.405 -16.245 1.00 0.00 C ATOM 288 O VAL A 20 3.751 21.224 -16.910 1.00 0.00 O ATOM 289 CB VAL A 20 3.472 18.926 -14.454 1.00 0.00 C ATOM 290 CG1 VAL A 20 2.427 19.965 -14.077 1.00 0.00 C ATOM 291 CG2 VAL A 20 2.992 17.525 -14.107 1.00 0.00 C ATOM 0 H VAL A 20 5.052 17.369 -15.594 1.00 0.00 H new ATOM 0 HA VAL A 20 2.904 18.877 -16.535 1.00 0.00 H new ATOM 0 HB VAL A 20 4.375 19.129 -13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 20 2.198 19.882 -13.015 1.00 0.00 H new ATOM 0 HG12 VAL A 20 2.813 20.962 -14.288 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.520 19.796 -14.658 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.755 17.474 -13.044 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.101 17.291 -14.689 1.00 0.00 H new ATOM 0 HG23 VAL A 20 3.776 16.804 -14.338 1.00 0.00 H new ATOM 301 N VAL A 21 5.589 20.661 -15.743 1.00 0.00 N ATOM 302 CA VAL A 21 6.248 21.944 -15.950 1.00 0.00 C ATOM 303 C VAL A 21 6.311 22.296 -17.432 1.00 0.00 C ATOM 304 O VAL A 21 5.988 23.416 -17.830 1.00 0.00 O ATOM 305 CB VAL A 21 7.676 21.942 -15.373 1.00 0.00 C ATOM 306 CG1 VAL A 21 8.347 23.287 -15.604 1.00 0.00 C ATOM 307 CG2 VAL A 21 7.652 21.595 -13.892 1.00 0.00 C ATOM 0 H VAL A 21 6.128 19.995 -15.189 1.00 0.00 H new ATOM 0 HA VAL A 21 5.654 22.693 -15.426 1.00 0.00 H new ATOM 0 HB VAL A 21 8.258 21.180 -15.891 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.355 23.267 -15.190 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.398 23.489 -16.674 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.769 24.071 -15.114 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.669 21.598 -13.501 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.055 22.332 -13.355 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.215 20.606 -13.757 1.00 0.00 H new ATOM 317 N VAL A 22 6.728 21.332 -18.247 1.00 0.00 N ATOM 318 CA VAL A 22 6.833 21.539 -19.686 1.00 0.00 C ATOM 319 C VAL A 22 5.466 21.816 -20.302 1.00 0.00 C ATOM 320 O VAL A 22 5.314 22.721 -21.122 1.00 0.00 O ATOM 321 CB VAL A 22 7.460 20.318 -20.385 1.00 0.00 C ATOM 322 CG1 VAL A 22 7.605 20.573 -21.877 1.00 0.00 C ATOM 323 CG2 VAL A 22 8.804 19.980 -19.760 1.00 0.00 C ATOM 0 H VAL A 22 6.999 20.400 -17.935 1.00 0.00 H new ATOM 0 HA VAL A 22 7.478 22.405 -19.835 1.00 0.00 H new ATOM 0 HB VAL A 22 6.797 19.463 -20.250 1.00 0.00 H new ATOM 0 HG11 VAL A 22 8.050 19.700 -22.354 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.623 20.763 -22.311 1.00 0.00 H new ATOM 0 HG13 VAL A 22 8.246 21.440 -22.037 1.00 0.00 H new ATOM 0 HG21 VAL A 22 9.233 19.115 -20.266 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.477 20.831 -19.862 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.667 19.751 -18.703 1.00 0.00 H new ATOM 333 N GLY A 23 4.471 21.031 -19.899 1.00 0.00 N ATOM 334 CA GLY A 23 3.129 21.208 -20.421 1.00 0.00 C ATOM 335 C GLY A 23 2.610 22.618 -20.221 1.00 0.00 C ATOM 336 O GLY A 23 1.954 23.177 -21.101 1.00 0.00 O ATOM 0 H GLY A 23 4.571 20.276 -19.220 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.122 20.969 -21.484 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.456 20.504 -19.931 1.00 0.00 H new ATOM 340 N LEU A 24 2.902 23.195 -19.060 1.00 0.00 N ATOM 341 CA LEU A 24 2.460 24.549 -18.745 1.00 0.00 C ATOM 342 C LEU A 24 3.215 25.577 -19.581 1.00 0.00 C ATOM 343 O LEU A 24 2.616 26.331 -20.348 1.00 0.00 O ATOM 344 CB LEU A 24 2.659 24.839 -17.257 1.00 0.00 C ATOM 345 CG LEU A 24 1.385 25.058 -16.440 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.573 24.561 -15.014 1.00 0.00 C ATOM 347 CD2 LEU A 24 0.992 26.528 -16.447 1.00 0.00 C ATOM 0 H LEU A 24 3.443 22.746 -18.321 1.00 0.00 H new ATOM 0 HA LEU A 24 1.399 24.623 -18.984 1.00 0.00 H new ATOM 0 HB2 LEU A 24 3.211 24.009 -16.816 1.00 0.00 H new ATOM 0 HB3 LEU A 24 3.286 25.726 -17.161 1.00 0.00 H new ATOM 0 HG LEU A 24 0.579 24.485 -16.899 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.656 24.725 -14.448 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.806 23.496 -15.027 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.392 25.105 -14.544 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.083 26.664 -15.861 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.796 27.122 -16.013 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.814 26.852 -17.472 1.00 0.00 H new ATOM 359 N VAL A 25 4.536 25.600 -19.429 1.00 0.00 N ATOM 360 CA VAL A 25 5.375 26.532 -20.171 1.00 0.00 C ATOM 361 C VAL A 25 5.119 26.429 -21.671 1.00 0.00 C ATOM 362 O VAL A 25 4.754 27.410 -22.318 1.00 0.00 O ATOM 363 CB VAL A 25 6.870 26.281 -19.900 1.00 0.00 C ATOM 364 CG1 VAL A 25 7.729 27.239 -20.712 1.00 0.00 C ATOM 365 CG2 VAL A 25 7.169 26.414 -18.414 1.00 0.00 C ATOM 0 H VAL A 25 5.047 24.983 -18.798 1.00 0.00 H new ATOM 0 HA VAL A 25 5.114 27.533 -19.828 1.00 0.00 H new ATOM 0 HB VAL A 25 7.112 25.264 -20.208 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.782 27.046 -20.507 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.533 27.092 -21.774 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.488 28.266 -20.437 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.230 26.234 -18.239 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.912 27.419 -18.080 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.580 25.685 -17.858 1.00 0.00 H new ATOM 375 N ALA A 26 5.310 25.232 -22.217 1.00 0.00 N ATOM 376 CA ALA A 26 5.098 24.999 -23.640 1.00 0.00 C ATOM 377 C ALA A 26 3.734 25.519 -24.084 1.00 0.00 C ATOM 378 O ALA A 26 3.627 26.239 -25.077 1.00 0.00 O ATOM 379 CB ALA A 26 5.229 23.517 -23.957 1.00 0.00 C ATOM 0 H ALA A 26 5.611 24.409 -21.695 1.00 0.00 H new ATOM 0 HA ALA A 26 5.863 25.546 -24.191 1.00 0.00 H new ATOM 0 HB1 ALA A 26 5.068 23.357 -25.023 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.227 23.174 -23.685 1.00 0.00 H new ATOM 0 HB3 ALA A 26 4.486 22.957 -23.390 1.00 0.00 H new ATOM 385 N TYR A 27 2.696 25.149 -23.342 1.00 0.00 N ATOM 386 CA TYR A 27 1.338 25.576 -23.662 1.00 0.00 C ATOM 387 C TYR A 27 1.240 27.098 -23.699 1.00 0.00 C ATOM 388 O TYR A 27 0.629 27.670 -24.601 1.00 0.00 O ATOM 389 CB TYR A 27 0.351 25.016 -22.637 1.00 0.00 C ATOM 390 CG TYR A 27 -0.970 25.750 -22.603 1.00 0.00 C ATOM 391 CD1 TYR A 27 -1.159 26.842 -21.766 1.00 0.00 C ATOM 392 CD2 TYR A 27 -2.029 25.353 -23.411 1.00 0.00 C ATOM 393 CE1 TYR A 27 -2.364 27.516 -21.731 1.00 0.00 C ATOM 394 CE2 TYR A 27 -3.237 26.022 -23.385 1.00 0.00 C ATOM 395 CZ TYR A 27 -3.400 27.103 -22.543 1.00 0.00 C ATOM 396 OH TYR A 27 -4.602 27.772 -22.513 1.00 0.00 O ATOM 0 H TYR A 27 2.768 24.555 -22.516 1.00 0.00 H new ATOM 0 HA TYR A 27 1.086 25.189 -24.649 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.167 23.965 -22.859 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.806 25.058 -21.647 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -0.349 27.170 -21.131 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -1.905 24.507 -24.071 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.494 28.361 -21.072 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.049 25.701 -24.020 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.224 27.355 -23.145 1.00 0.00 H new ATOM 406 N ILE A 28 1.847 27.748 -22.711 1.00 0.00 N ATOM 407 CA ILE A 28 1.831 29.203 -22.631 1.00 0.00 C ATOM 408 C ILE A 28 2.574 29.827 -23.807 1.00 0.00 C ATOM 409 O ILE A 28 2.050 30.707 -24.489 1.00 0.00 O ATOM 410 CB ILE A 28 2.461 29.702 -21.318 1.00 0.00 C ATOM 411 CG1 ILE A 28 1.696 29.145 -20.115 1.00 0.00 C ATOM 412 CG2 ILE A 28 2.478 31.223 -21.282 1.00 0.00 C ATOM 413 CD1 ILE A 28 2.578 28.852 -18.921 1.00 0.00 C ATOM 0 H ILE A 28 2.356 27.290 -21.955 1.00 0.00 H new ATOM 0 HA ILE A 28 0.785 29.508 -22.662 1.00 0.00 H new ATOM 0 HB ILE A 28 3.490 29.345 -21.268 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.927 29.859 -19.822 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.185 28.229 -20.412 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.926 31.560 -20.347 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.062 31.600 -22.121 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.458 31.600 -21.351 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.969 28.460 -18.106 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.332 28.115 -19.198 1.00 0.00 H new ATOM 0 HD13 ILE A 28 3.070 29.770 -18.598 1.00 0.00 H new ATOM 425 N ALA A 29 3.798 29.364 -24.040 1.00 0.00 N ATOM 426 CA ALA A 29 4.612 29.873 -25.136 1.00 0.00 C ATOM 427 C ALA A 29 3.876 29.757 -26.467 1.00 0.00 C ATOM 428 O ALA A 29 4.016 30.611 -27.342 1.00 0.00 O ATOM 429 CB ALA A 29 5.939 29.131 -25.197 1.00 0.00 C ATOM 0 H ALA A 29 4.247 28.637 -23.484 1.00 0.00 H new ATOM 0 HA ALA A 29 4.808 30.929 -24.950 1.00 0.00 H new ATOM 0 HB1 ALA A 29 6.537 29.522 -26.020 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.477 29.271 -24.260 1.00 0.00 H new ATOM 0 HB3 ALA A 29 5.755 28.068 -25.355 1.00 0.00 H new ATOM 435 N PHE A 30 3.095 28.691 -26.613 1.00 0.00 N ATOM 436 CA PHE A 30 2.339 28.461 -27.839 1.00 0.00 C ATOM 437 C PHE A 30 1.246 29.513 -28.009 1.00 0.00 C ATOM 438 O PHE A 30 1.242 30.270 -28.980 1.00 0.00 O ATOM 439 CB PHE A 30 1.719 27.063 -27.826 1.00 0.00 C ATOM 440 CG PHE A 30 0.781 26.812 -28.971 1.00 0.00 C ATOM 441 CD1 PHE A 30 1.264 26.669 -30.262 1.00 0.00 C ATOM 442 CD2 PHE A 30 -0.585 26.720 -28.758 1.00 0.00 C ATOM 443 CE1 PHE A 30 0.403 26.439 -31.318 1.00 0.00 C ATOM 444 CE2 PHE A 30 -1.451 26.489 -29.810 1.00 0.00 C ATOM 445 CZ PHE A 30 -0.957 26.349 -31.092 1.00 0.00 C ATOM 0 H PHE A 30 2.969 27.974 -25.899 1.00 0.00 H new ATOM 0 HA PHE A 30 3.027 28.538 -28.681 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.517 26.320 -27.851 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.181 26.922 -26.889 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.326 26.738 -30.445 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.978 26.830 -27.758 1.00 0.00 H new ATOM 0 HE1 PHE A 30 0.793 26.330 -32.319 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.513 26.418 -29.630 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.632 26.170 -31.916 1.00 0.00 H new ATOM 455 N LYS A 31 0.319 29.553 -27.058 1.00 0.00 N ATOM 456 CA LYS A 31 -0.780 30.510 -27.100 1.00 0.00 C ATOM 457 C LYS A 31 -0.254 31.937 -27.217 1.00 0.00 C ATOM 458 O LYS A 31 -0.923 32.812 -27.768 1.00 0.00 O ATOM 459 CB LYS A 31 -1.648 30.376 -25.847 1.00 0.00 C ATOM 460 CG LYS A 31 -0.931 30.767 -24.566 1.00 0.00 C ATOM 461 CD LYS A 31 -1.902 30.910 -23.406 1.00 0.00 C ATOM 462 CE LYS A 31 -1.268 31.647 -22.236 1.00 0.00 C ATOM 463 NZ LYS A 31 -2.291 32.146 -21.275 1.00 0.00 N1+ ATOM 0 H LYS A 31 0.307 28.933 -26.248 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.386 30.292 -27.979 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.535 30.999 -25.961 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.991 29.345 -25.761 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.181 30.014 -24.323 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.401 31.708 -24.717 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.790 31.448 -23.738 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.230 29.923 -23.081 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.578 30.981 -21.718 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.681 32.486 -22.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.819 32.642 -20.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.935 32.801 -21.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.834 31.343 -20.898 1.00 0.00 H new ATOM 477 N ARG A 32 0.947 32.165 -26.697 1.00 0.00 N ATOM 478 CA ARG A 32 1.562 33.485 -26.744 1.00 0.00 C ATOM 479 C ARG A 32 2.107 33.783 -28.138 1.00 0.00 C ATOM 480 O ARG A 32 2.093 34.927 -28.591 1.00 0.00 O ATOM 481 CB ARG A 32 2.688 33.584 -25.714 1.00 0.00 C ATOM 482 CG ARG A 32 2.215 34.008 -24.333 1.00 0.00 C ATOM 483 CD ARG A 32 1.906 35.496 -24.282 1.00 0.00 C ATOM 484 NE ARG A 32 3.117 36.302 -24.138 1.00 0.00 N ATOM 485 CZ ARG A 32 3.106 37.596 -23.844 1.00 0.00 C ATOM 486 NH1 ARG A 32 1.956 38.229 -23.662 1.00 0.00 N1+ ATOM 487 NH2 ARG A 32 4.250 38.261 -23.730 1.00 0.00 N ATOM 0 H ARG A 32 1.514 31.452 -26.238 1.00 0.00 H new ATOM 0 HA ARG A 32 0.795 34.223 -26.507 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.185 32.617 -25.637 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.432 34.297 -26.069 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.324 33.441 -24.062 1.00 0.00 H new ATOM 0 HG3 ARG A 32 2.981 33.769 -23.596 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.382 35.789 -25.192 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.234 35.698 -23.448 1.00 0.00 H new ATOM 0 HE ARG A 32 4.019 35.845 -24.271 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.075 37.722 -23.748 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.952 39.224 -23.436 1.00 0.00 H new ATOM 0 HH21 ARG A 32 5.137 37.777 -23.868 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.241 39.256 -23.504 1.00 0.00 H new ATOM 501 N TRP A 33 2.585 32.744 -28.814 1.00 0.00 N ATOM 502 CA TRP A 33 3.135 32.894 -30.157 1.00 0.00 C ATOM 503 C TRP A 33 2.157 33.627 -31.067 1.00 0.00 C ATOM 504 O TRP A 33 2.563 34.336 -31.987 1.00 0.00 O ATOM 505 CB TRP A 33 3.472 31.524 -30.747 1.00 0.00 C ATOM 506 CG TRP A 33 4.230 31.604 -32.039 1.00 0.00 C ATOM 507 CD1 TRP A 33 5.488 32.103 -32.221 1.00 0.00 C ATOM 508 CD2 TRP A 33 3.776 31.174 -33.327 1.00 0.00 C ATOM 509 NE1 TRP A 33 5.843 32.009 -33.545 1.00 0.00 N ATOM 510 CE2 TRP A 33 4.810 31.442 -34.244 1.00 0.00 C ATOM 511 CE3 TRP A 33 2.596 30.588 -33.794 1.00 0.00 C ATOM 512 CZ2 TRP A 33 4.700 31.144 -35.600 1.00 0.00 C ATOM 513 CZ3 TRP A 33 2.488 30.293 -35.140 1.00 0.00 C ATOM 514 CH2 TRP A 33 3.534 30.570 -36.029 1.00 0.00 C ATOM 0 H TRP A 33 2.603 31.790 -28.455 1.00 0.00 H new ATOM 0 HA TRP A 33 4.048 33.486 -30.086 1.00 0.00 H new ATOM 0 HB2 TRP A 33 4.060 30.959 -30.023 1.00 0.00 H new ATOM 0 HB3 TRP A 33 2.548 30.969 -30.910 1.00 0.00 H new ATOM 0 HD1 TRP A 33 6.112 32.511 -31.440 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.732 32.312 -33.943 1.00 0.00 H new ATOM 0 HE3 TRP A 33 1.784 30.370 -33.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 5.505 31.358 -36.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 1.581 29.841 -35.513 1.00 0.00 H new ATOM 0 HH2 TRP A 33 3.418 30.326 -37.075 1.00 0.00 H new ATOM 525 N ASN A 34 0.866 33.453 -30.804 1.00 0.00 N ATOM 526 CA ASN A 34 -0.171 34.099 -31.602 1.00 0.00 C ATOM 527 C ASN A 34 -0.190 35.603 -31.350 1.00 0.00 C ATOM 528 O ASN A 34 -0.423 36.393 -32.266 1.00 0.00 O ATOM 529 CB ASN A 34 -1.540 33.499 -31.277 1.00 0.00 C ATOM 530 CG ASN A 34 -1.712 32.106 -31.853 1.00 0.00 C ATOM 531 OD1 ASN A 34 -2.166 31.941 -32.985 1.00 0.00 O ATOM 532 ND2 ASN A 34 -1.348 31.094 -31.073 1.00 0.00 N ATOM 0 H ASN A 34 0.513 32.870 -30.045 1.00 0.00 H new ATOM 0 HA ASN A 34 0.053 33.927 -32.655 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.669 33.461 -30.195 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.321 34.150 -31.669 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.440 30.134 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.976 31.277 -30.141 1.00 0.00 H new ATOM 539 N SER A 35 0.055 35.994 -30.104 1.00 0.00 N ATOM 540 CA SER A 35 0.062 37.403 -29.731 1.00 0.00 C ATOM 541 C SER A 35 1.428 38.028 -29.997 1.00 0.00 C ATOM 542 O SER A 35 1.632 39.221 -29.772 1.00 0.00 O ATOM 543 CB SER A 35 -0.307 37.565 -28.255 1.00 0.00 C ATOM 544 OG SER A 35 -0.814 38.862 -27.995 1.00 0.00 O ATOM 0 H SER A 35 0.252 35.354 -29.335 1.00 0.00 H new ATOM 0 HA SER A 35 -0.680 37.918 -30.341 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.051 36.818 -27.979 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.571 37.384 -27.635 1.00 0.00 H new ATOM 0 HG SER A 35 -0.245 39.529 -28.433 1.00 0.00 H new ATOM 550 N SER A 36 2.361 37.214 -30.479 1.00 0.00 N ATOM 551 CA SER A 36 3.710 37.684 -30.773 1.00 0.00 C ATOM 552 C SER A 36 3.848 38.050 -32.248 1.00 0.00 C ATOM 553 O SER A 36 3.630 37.217 -33.129 1.00 0.00 O ATOM 554 CB SER A 36 4.738 36.615 -30.402 1.00 0.00 C ATOM 555 OG SER A 36 6.046 37.158 -30.358 1.00 0.00 O ATOM 0 H SER A 36 2.208 36.225 -30.675 1.00 0.00 H new ATOM 0 HA SER A 36 3.895 38.577 -30.176 1.00 0.00 H new ATOM 0 HB2 SER A 36 4.487 36.185 -29.432 1.00 0.00 H new ATOM 0 HB3 SER A 36 4.702 35.804 -31.129 1.00 0.00 H new ATOM 0 HG SER A 36 6.684 36.455 -30.117 1.00 0.00 H new ATOM 561 N LYS A 37 4.213 39.300 -32.510 1.00 0.00 N ATOM 562 CA LYS A 37 4.383 39.777 -33.877 1.00 0.00 C ATOM 563 C LYS A 37 5.849 40.080 -34.169 1.00 0.00 C ATOM 564 O LYS A 37 6.294 39.991 -35.313 1.00 0.00 O ATOM 565 CB LYS A 37 3.535 41.030 -34.111 1.00 0.00 C ATOM 566 CG LYS A 37 3.635 42.050 -32.988 1.00 0.00 C ATOM 567 CD LYS A 37 2.573 41.815 -31.927 1.00 0.00 C ATOM 568 CE LYS A 37 1.300 42.590 -32.232 1.00 0.00 C ATOM 569 NZ LYS A 37 0.135 42.064 -31.469 1.00 0.00 N1+ ATOM 0 H LYS A 37 4.397 40.002 -31.793 1.00 0.00 H new ATOM 0 HA LYS A 37 4.051 38.990 -34.554 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.844 41.499 -35.045 1.00 0.00 H new ATOM 0 HB3 LYS A 37 2.492 40.736 -34.232 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.624 41.996 -32.533 1.00 0.00 H new ATOM 0 HG3 LYS A 37 3.527 43.055 -33.397 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.347 40.750 -31.867 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.958 42.115 -30.952 1.00 0.00 H new ATOM 0 HE2 LYS A 37 1.448 43.642 -31.989 1.00 0.00 H new ATOM 0 HE3 LYS A 37 1.089 42.536 -33.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.713 42.618 -31.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.023 41.067 -31.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 0.325 42.139 -30.449 1.00 0.00 H new ATOM 583 N GLN A 38 6.594 40.438 -33.128 1.00 0.00 N ATOM 584 CA GLN A 38 8.010 40.752 -33.274 1.00 0.00 C ATOM 585 C GLN A 38 8.822 39.491 -33.548 1.00 0.00 C ATOM 586 O GLN A 38 8.450 38.397 -33.126 1.00 0.00 O ATOM 587 CB GLN A 38 8.533 41.446 -32.015 1.00 0.00 C ATOM 588 CG GLN A 38 9.716 42.364 -32.273 1.00 0.00 C ATOM 589 CD GLN A 38 9.797 43.505 -31.279 1.00 0.00 C ATOM 590 OE1 GLN A 38 8.955 44.404 -31.278 1.00 0.00 O ATOM 591 NE2 GLN A 38 10.814 43.476 -30.425 1.00 0.00 N ATOM 0 H GLN A 38 6.240 40.518 -32.175 1.00 0.00 H new ATOM 0 HA GLN A 38 8.121 41.425 -34.124 1.00 0.00 H new ATOM 0 HB2 GLN A 38 7.725 42.025 -31.567 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.824 40.689 -31.287 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.638 41.784 -32.230 1.00 0.00 H new ATOM 0 HG3 GLN A 38 9.642 42.771 -33.282 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.489 42.712 -30.461 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.920 44.218 -29.733 1.00 0.00 H new ATOM 600 N ASN A 39 9.934 39.652 -34.259 1.00 0.00 N ATOM 601 CA ASN A 39 10.798 38.525 -34.590 1.00 0.00 C ATOM 602 C ASN A 39 12.056 38.531 -33.725 1.00 0.00 C ATOM 603 O ASN A 39 12.639 39.584 -33.467 1.00 0.00 O ATOM 604 CB ASN A 39 11.185 38.570 -36.071 1.00 0.00 C ATOM 605 CG ASN A 39 9.975 38.650 -36.981 1.00 0.00 C ATOM 606 OD1 ASN A 39 9.414 39.725 -37.195 1.00 0.00 O ATOM 607 ND2 ASN A 39 9.566 37.508 -37.523 1.00 0.00 N ATOM 0 H ASN A 39 10.257 40.551 -34.616 1.00 0.00 H new ATOM 0 HA ASN A 39 10.246 37.606 -34.392 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.829 39.431 -36.250 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.765 37.681 -36.320 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.757 37.499 -38.144 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.061 36.640 -37.318 1.00 0.00 H new ATOM 614 N LYS A 40 12.466 37.349 -33.280 1.00 0.00 N ATOM 615 CA LYS A 40 13.655 37.216 -32.446 1.00 0.00 C ATOM 616 C LYS A 40 14.924 37.329 -33.285 1.00 0.00 C ATOM 617 O LYS A 40 15.030 36.720 -34.349 1.00 0.00 O ATOM 618 CB LYS A 40 13.636 35.876 -31.707 1.00 0.00 C ATOM 619 CG LYS A 40 14.400 35.895 -30.394 1.00 0.00 C ATOM 620 CD LYS A 40 13.548 36.445 -29.262 1.00 0.00 C ATOM 621 CE LYS A 40 12.760 35.342 -28.571 1.00 0.00 C ATOM 622 NZ LYS A 40 13.610 34.559 -27.631 1.00 0.00 N1+ ATOM 0 H LYS A 40 11.993 36.469 -33.483 1.00 0.00 H new ATOM 0 HA LYS A 40 13.650 38.026 -31.717 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.602 35.593 -31.512 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.060 35.108 -32.354 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.727 34.885 -30.147 1.00 0.00 H new ATOM 0 HG3 LYS A 40 15.298 36.503 -30.503 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.187 36.947 -28.535 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.860 37.194 -29.654 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.924 35.780 -28.026 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.337 34.674 -29.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.188 33.620 -27.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 14.563 34.451 -28.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.673 35.059 -26.721 1.00 0.00 H new ATOM 636 N GLN A 41 15.882 38.110 -32.797 1.00 0.00 N ATOM 637 CA GLN A 41 17.144 38.300 -33.502 1.00 0.00 C ATOM 638 C GLN A 41 17.888 36.977 -33.654 1.00 0.00 C ATOM 639 O GLN A 41 18.983 36.964 -34.215 1.00 0.00 O ATOM 640 CB GLN A 41 18.021 39.310 -32.759 1.00 0.00 C ATOM 641 CG GLN A 41 18.424 38.855 -31.366 1.00 0.00 C ATOM 642 CD GLN A 41 17.434 39.288 -30.301 1.00 0.00 C ATOM 643 OE1 GLN A 41 16.741 40.294 -30.454 1.00 0.00 O ATOM 644 NE2 GLN A 41 17.364 38.528 -29.215 1.00 0.00 N ATOM 0 H GLN A 41 15.809 38.621 -31.917 1.00 0.00 H new ATOM 0 HA GLN A 41 16.921 38.686 -34.497 1.00 0.00 H new ATOM 0 HB2 GLN A 41 18.920 39.499 -33.345 1.00 0.00 H new ATOM 0 HB3 GLN A 41 17.486 40.257 -32.683 1.00 0.00 H new ATOM 0 HG2 GLN A 41 18.513 37.769 -31.354 1.00 0.00 H new ATOM 0 HG3 GLN A 41 19.408 39.258 -31.127 1.00 0.00 H new ATOM 0 HE21 GLN A 41 17.958 37.703 -29.131 1.00 0.00 H new ATOM 0 HE22 GLN A 41 16.717 38.769 -28.465 1.00 0.00 H new TER 653 GLN A 41 ATOM 654 N MET B 101 -7.906 2.961 2.404 1.00 0.00 N ATOM 655 CA MET B 101 -7.027 3.185 3.546 1.00 0.00 C ATOM 656 C MET B 101 -7.518 4.358 4.388 1.00 0.00 C ATOM 657 O MET B 101 -7.255 4.427 5.589 1.00 0.00 O ATOM 658 CB MET B 101 -5.595 3.445 3.072 1.00 0.00 C ATOM 659 CG MET B 101 -4.936 2.233 2.434 1.00 0.00 C ATOM 660 SD MET B 101 -3.509 2.670 1.424 1.00 0.00 S ATOM 661 CE MET B 101 -2.602 1.125 1.432 1.00 0.00 C ATOM 0 HA MET B 101 -7.039 2.287 4.164 1.00 0.00 H new ATOM 0 HB2 MET B 101 -5.602 4.265 2.353 1.00 0.00 H new ATOM 0 HB3 MET B 101 -4.994 3.770 3.921 1.00 0.00 H new ATOM 0 HG2 MET B 101 -4.624 1.540 3.216 1.00 0.00 H new ATOM 0 HG3 MET B 101 -5.666 1.710 1.817 1.00 0.00 H new ATOM 0 HE1 MET B 101 -1.689 1.236 0.846 1.00 0.00 H new ATOM 0 HE2 MET B 101 -2.345 0.859 2.457 1.00 0.00 H new ATOM 0 HE3 MET B 101 -3.219 0.339 0.997 1.00 0.00 H new ATOM 671 N THR B 102 -8.233 5.280 3.750 1.00 0.00 N ATOM 672 CA THR B 102 -8.759 6.451 4.441 1.00 0.00 C ATOM 673 C THR B 102 -10.234 6.660 4.122 1.00 0.00 C ATOM 674 O THR B 102 -10.758 6.093 3.162 1.00 0.00 O ATOM 675 CB THR B 102 -7.979 7.725 4.061 1.00 0.00 C ATOM 676 OG1 THR B 102 -7.589 7.668 2.684 1.00 0.00 O ATOM 677 CG2 THR B 102 -6.745 7.884 4.936 1.00 0.00 C ATOM 0 H THR B 102 -8.461 5.238 2.757 1.00 0.00 H new ATOM 0 HA THR B 102 -8.643 6.267 5.509 1.00 0.00 H new ATOM 0 HB THR B 102 -8.631 8.584 4.219 1.00 0.00 H new ATOM 0 HG1 THR B 102 -7.095 8.482 2.450 1.00 0.00 H new ATOM 0 HG21 THR B 102 -6.210 8.790 4.650 1.00 0.00 H new ATOM 0 HG22 THR B 102 -7.047 7.956 5.981 1.00 0.00 H new ATOM 0 HG23 THR B 102 -6.092 7.021 4.805 1.00 0.00 H new ATOM 685 N ARG B 103 -10.901 7.476 4.933 1.00 0.00 N ATOM 686 CA ARG B 103 -12.318 7.757 4.737 1.00 0.00 C ATOM 687 C ARG B 103 -12.557 8.433 3.390 1.00 0.00 C ATOM 688 O ARG B 103 -11.623 8.920 2.754 1.00 0.00 O ATOM 689 CB ARG B 103 -12.842 8.648 5.865 1.00 0.00 C ATOM 690 CG ARG B 103 -13.400 7.869 7.046 1.00 0.00 C ATOM 691 CD ARG B 103 -13.843 8.798 8.165 1.00 0.00 C ATOM 692 NE ARG B 103 -12.769 9.055 9.121 1.00 0.00 N ATOM 693 CZ ARG B 103 -12.845 9.966 10.084 1.00 0.00 C ATOM 694 NH1 ARG B 103 -13.939 10.703 10.220 1.00 0.00 N1+ ATOM 695 NH2 ARG B 103 -11.825 10.142 10.915 1.00 0.00 N ATOM 0 H ARG B 103 -10.483 7.954 5.731 1.00 0.00 H new ATOM 0 HA ARG B 103 -12.856 6.809 4.750 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -12.034 9.291 6.214 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -13.621 9.300 5.470 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -14.245 7.264 6.718 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -12.642 7.181 7.421 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -14.183 9.742 7.739 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -14.694 8.359 8.685 1.00 0.00 H new ATOM 0 HE ARG B 103 -11.914 8.504 9.045 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -14.725 10.571 9.584 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -13.994 11.402 10.961 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -10.982 9.577 10.814 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -11.885 10.842 11.654 1.00 0.00 H new ATOM 709 N GLY B 104 -13.814 8.456 2.960 1.00 0.00 N ATOM 710 CA GLY B 104 -14.154 9.072 1.691 1.00 0.00 C ATOM 711 C GLY B 104 -13.337 8.517 0.540 1.00 0.00 C ATOM 712 O GLY B 104 -12.318 9.094 0.157 1.00 0.00 O ATOM 0 H GLY B 104 -14.604 8.059 3.468 1.00 0.00 H new ATOM 0 HA2 GLY B 104 -15.214 8.918 1.488 1.00 0.00 H new ATOM 0 HA3 GLY B 104 -13.996 10.148 1.759 1.00 0.00 H new ATOM 716 N THR B 105 -13.782 7.393 -0.012 1.00 0.00 N ATOM 717 CA THR B 105 -13.084 6.759 -1.123 1.00 0.00 C ATOM 718 C THR B 105 -12.873 7.739 -2.272 1.00 0.00 C ATOM 719 O THR B 105 -11.812 7.762 -2.895 1.00 0.00 O ATOM 720 CB THR B 105 -13.857 5.533 -1.645 1.00 0.00 C ATOM 721 OG1 THR B 105 -13.211 5.006 -2.809 1.00 0.00 O ATOM 722 CG2 THR B 105 -15.295 5.901 -1.980 1.00 0.00 C ATOM 0 H THR B 105 -14.623 6.903 0.292 1.00 0.00 H new ATOM 0 HA THR B 105 -12.115 6.435 -0.743 1.00 0.00 H new ATOM 0 HB THR B 105 -13.866 4.776 -0.860 1.00 0.00 H new ATOM 0 HG1 THR B 105 -13.708 4.226 -3.134 1.00 0.00 H new ATOM 0 HG21 THR B 105 -15.820 5.019 -2.346 1.00 0.00 H new ATOM 0 HG22 THR B 105 -15.793 6.274 -1.085 1.00 0.00 H new ATOM 0 HG23 THR B 105 -15.303 6.674 -2.749 1.00 0.00 H new ATOM 730 N THR B 106 -13.891 8.549 -2.547 1.00 0.00 N ATOM 731 CA THR B 106 -13.817 9.531 -3.621 1.00 0.00 C ATOM 732 C THR B 106 -12.813 10.630 -3.292 1.00 0.00 C ATOM 733 O THR B 106 -11.781 10.759 -3.952 1.00 0.00 O ATOM 734 CB THR B 106 -15.191 10.172 -3.893 1.00 0.00 C ATOM 735 OG1 THR B 106 -16.229 9.204 -3.699 1.00 0.00 O ATOM 736 CG2 THR B 106 -15.261 10.722 -5.309 1.00 0.00 C ATOM 0 H THR B 106 -14.776 8.544 -2.040 1.00 0.00 H new ATOM 0 HA THR B 106 -13.490 8.998 -4.514 1.00 0.00 H new ATOM 0 HB THR B 106 -15.328 10.997 -3.194 1.00 0.00 H new ATOM 0 HG1 THR B 106 -17.100 9.619 -3.872 1.00 0.00 H new ATOM 0 HG21 THR B 106 -16.240 11.170 -5.477 1.00 0.00 H new ATOM 0 HG22 THR B 106 -14.488 11.479 -5.444 1.00 0.00 H new ATOM 0 HG23 THR B 106 -15.105 9.912 -6.022 1.00 0.00 H new ATOM 744 N ASP B 107 -13.121 11.420 -2.270 1.00 0.00 N ATOM 745 CA ASP B 107 -12.244 12.508 -1.852 1.00 0.00 C ATOM 746 C ASP B 107 -11.876 13.395 -3.037 1.00 0.00 C ATOM 747 O ASP B 107 -10.791 13.973 -3.078 1.00 0.00 O ATOM 748 CB ASP B 107 -10.976 11.950 -1.204 1.00 0.00 C ATOM 749 CG ASP B 107 -10.369 12.908 -0.199 1.00 0.00 C ATOM 750 OD1 ASP B 107 -10.955 13.990 0.018 1.00 0.00 O1- ATOM 751 OD2 ASP B 107 -9.306 12.578 0.370 1.00 0.00 O ATOM 0 H ASP B 107 -13.972 11.328 -1.715 1.00 0.00 H new ATOM 0 HA ASP B 107 -12.780 13.113 -1.121 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -11.210 11.008 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.243 11.729 -1.979 1.00 0.00 H new ATOM 756 N ASN B 108 -12.787 13.495 -4.000 1.00 0.00 N ATOM 757 CA ASN B 108 -12.557 14.309 -5.188 1.00 0.00 C ATOM 758 C ASN B 108 -11.227 13.950 -5.845 1.00 0.00 C ATOM 759 O ASN B 108 -10.386 14.817 -6.085 1.00 0.00 O ATOM 760 CB ASN B 108 -12.572 15.795 -4.824 1.00 0.00 C ATOM 761 CG ASN B 108 -13.979 16.361 -4.766 1.00 0.00 C ATOM 762 OD1 ASN B 108 -14.366 16.993 -3.782 1.00 0.00 O ATOM 763 ND2 ASN B 108 -14.750 16.137 -5.823 1.00 0.00 N ATOM 0 H ASN B 108 -13.691 13.023 -3.981 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.360 14.106 -5.897 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.087 15.935 -3.858 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -11.989 16.352 -5.557 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -15.705 16.494 -5.842 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.387 15.608 -6.616 1.00 0.00 H new ATOM 770 N LEU B 109 -11.045 12.666 -6.134 1.00 0.00 N ATOM 771 CA LEU B 109 -9.819 12.191 -6.766 1.00 0.00 C ATOM 772 C LEU B 109 -9.946 12.206 -8.285 1.00 0.00 C ATOM 773 O LEU B 109 -9.064 11.725 -8.997 1.00 0.00 O ATOM 774 CB LEU B 109 -9.489 10.777 -6.284 1.00 0.00 C ATOM 775 CG LEU B 109 -8.593 10.680 -5.049 1.00 0.00 C ATOM 776 CD1 LEU B 109 -9.024 9.519 -4.166 1.00 0.00 C ATOM 777 CD2 LEU B 109 -7.135 10.528 -5.459 1.00 0.00 C ATOM 0 H LEU B 109 -11.730 11.936 -5.941 1.00 0.00 H new ATOM 0 HA LEU B 109 -9.010 12.864 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -10.425 10.260 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -9.007 10.240 -7.101 1.00 0.00 H new ATOM 0 HG LEU B 109 -8.695 11.602 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -8.375 9.466 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -10.054 9.670 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -8.952 8.588 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -6.511 10.460 -4.567 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -7.017 9.622 -6.054 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -6.831 11.392 -6.050 1.00 0.00 H new ATOM 789 N ILE B 110 -11.049 12.763 -8.776 1.00 0.00 N ATOM 790 CA ILE B 110 -11.290 12.844 -10.211 1.00 0.00 C ATOM 791 C ILE B 110 -10.307 13.798 -10.880 1.00 0.00 C ATOM 792 O ILE B 110 -9.663 13.467 -11.876 1.00 0.00 O ATOM 793 CB ILE B 110 -12.727 13.308 -10.515 1.00 0.00 C ATOM 794 CG1 ILE B 110 -13.716 12.637 -9.560 1.00 0.00 C ATOM 795 CG2 ILE B 110 -13.088 13.002 -11.961 1.00 0.00 C ATOM 796 CD1 ILE B 110 -13.560 11.134 -9.487 1.00 0.00 C ATOM 0 H ILE B 110 -11.789 13.165 -8.201 1.00 0.00 H new ATOM 0 HA ILE B 110 -11.149 11.840 -10.612 1.00 0.00 H new ATOM 0 HB ILE B 110 -12.783 14.386 -10.367 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.587 13.057 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.732 12.874 -9.876 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -14.106 13.336 -12.160 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -12.399 13.523 -12.626 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.018 11.928 -12.134 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -14.293 10.725 -8.791 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -13.718 10.703 -10.476 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -12.556 10.889 -9.141 1.00 0.00 H new ATOM 808 N PRO B 111 -10.186 15.011 -10.321 1.00 0.00 N ATOM 809 CA PRO B 111 -9.282 16.038 -10.847 1.00 0.00 C ATOM 810 C PRO B 111 -7.814 15.684 -10.629 1.00 0.00 C ATOM 811 O PRO B 111 -6.921 16.342 -11.164 1.00 0.00 O ATOM 812 CB PRO B 111 -9.655 17.286 -10.041 1.00 0.00 C ATOM 813 CG PRO B 111 -10.230 16.758 -8.772 1.00 0.00 C ATOM 814 CD PRO B 111 -10.923 15.473 -9.133 1.00 0.00 C ATOM 0 HA PRO B 111 -9.389 16.162 -11.925 1.00 0.00 H new ATOM 0 HB2 PRO B 111 -8.782 17.910 -9.851 1.00 0.00 H new ATOM 0 HB3 PRO B 111 -10.377 17.902 -10.577 1.00 0.00 H new ATOM 0 HG2 PRO B 111 -9.449 16.585 -8.032 1.00 0.00 H new ATOM 0 HG3 PRO B 111 -10.931 17.470 -8.335 1.00 0.00 H new ATOM 0 HD2 PRO B 111 -10.873 14.747 -8.321 1.00 0.00 H new ATOM 0 HD3 PRO B 111 -11.979 15.633 -9.352 1.00 0.00 H new ATOM 822 N VAL B 112 -7.572 14.641 -9.842 1.00 0.00 N ATOM 823 CA VAL B 112 -6.213 14.197 -9.556 1.00 0.00 C ATOM 824 C VAL B 112 -5.547 13.626 -10.803 1.00 0.00 C ATOM 825 O VAL B 112 -4.710 14.278 -11.428 1.00 0.00 O ATOM 826 CB VAL B 112 -6.191 13.134 -8.443 1.00 0.00 C ATOM 827 CG1 VAL B 112 -4.785 12.584 -8.256 1.00 0.00 C ATOM 828 CG2 VAL B 112 -6.722 13.715 -7.141 1.00 0.00 C ATOM 0 H VAL B 112 -8.300 14.087 -9.391 1.00 0.00 H new ATOM 0 HA VAL B 112 -5.659 15.074 -9.221 1.00 0.00 H new ATOM 0 HB VAL B 112 -6.841 12.310 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -4.790 11.834 -7.465 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -4.446 12.128 -9.186 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -4.110 13.395 -7.983 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -6.699 12.950 -6.365 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -6.100 14.557 -6.838 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -7.748 14.055 -7.286 1.00 0.00 H new ATOM 838 N TYR B 113 -5.924 12.403 -11.160 1.00 0.00 N ATOM 839 CA TYR B 113 -5.362 11.741 -12.332 1.00 0.00 C ATOM 840 C TYR B 113 -5.763 12.469 -13.613 1.00 0.00 C ATOM 841 O TYR B 113 -5.063 12.403 -14.621 1.00 0.00 O ATOM 842 CB TYR B 113 -5.825 10.285 -12.392 1.00 0.00 C ATOM 843 CG TYR B 113 -7.329 10.127 -12.382 1.00 0.00 C ATOM 844 CD1 TYR B 113 -8.027 10.015 -11.187 1.00 0.00 C ATOM 845 CD2 TYR B 113 -8.052 10.088 -13.569 1.00 0.00 C ATOM 846 CE1 TYR B 113 -9.402 9.870 -11.172 1.00 0.00 C ATOM 847 CE2 TYR B 113 -9.425 9.945 -13.564 1.00 0.00 C ATOM 848 CZ TYR B 113 -10.096 9.835 -12.363 1.00 0.00 C ATOM 849 OH TYR B 113 -11.464 9.691 -12.355 1.00 0.00 O ATOM 0 H TYR B 113 -6.616 11.850 -10.655 1.00 0.00 H new ATOM 0 HA TYR B 113 -4.276 11.766 -12.247 1.00 0.00 H new ATOM 0 HB2 TYR B 113 -5.425 9.822 -13.294 1.00 0.00 H new ATOM 0 HB3 TYR B 113 -5.406 9.744 -11.544 1.00 0.00 H new ATOM 0 HD1 TYR B 113 -7.486 10.042 -10.252 1.00 0.00 H new ATOM 0 HD2 TYR B 113 -7.530 10.171 -14.511 1.00 0.00 H new ATOM 0 HE1 TYR B 113 -9.929 9.785 -10.233 1.00 0.00 H new ATOM 0 HE2 TYR B 113 -9.971 9.919 -14.495 1.00 0.00 H new ATOM 0 HH TYR B 113 -11.798 9.686 -13.276 1.00 0.00 H new ATOM 859 N ALA B 114 -6.898 13.160 -13.562 1.00 0.00 N ATOM 860 CA ALA B 114 -7.392 13.901 -14.715 1.00 0.00 C ATOM 861 C ALA B 114 -6.466 15.064 -15.060 1.00 0.00 C ATOM 862 O ALA B 114 -6.018 15.196 -16.199 1.00 0.00 O ATOM 863 CB ALA B 114 -8.802 14.408 -14.452 1.00 0.00 C ATOM 0 H ALA B 114 -7.492 13.221 -12.735 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.414 13.223 -15.568 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -9.158 14.960 -15.322 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -9.463 13.562 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -8.796 15.066 -13.583 1.00 0.00 H new ATOM 869 N SER B 115 -6.183 15.902 -14.068 1.00 0.00 N ATOM 870 CA SER B 115 -5.314 17.056 -14.267 1.00 0.00 C ATOM 871 C SER B 115 -3.896 16.614 -14.615 1.00 0.00 C ATOM 872 O SER B 115 -3.311 17.081 -15.593 1.00 0.00 O ATOM 873 CB SER B 115 -5.295 17.930 -13.011 1.00 0.00 C ATOM 874 OG SER B 115 -4.625 17.277 -11.946 1.00 0.00 O ATOM 0 H SER B 115 -6.543 15.804 -13.119 1.00 0.00 H new ATOM 0 HA SER B 115 -5.709 17.638 -15.099 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.801 18.876 -13.230 1.00 0.00 H new ATOM 0 HB3 SER B 115 -6.316 18.166 -12.712 1.00 0.00 H new ATOM 0 HG SER B 115 -5.275 16.784 -11.404 1.00 0.00 H new ATOM 880 N ILE B 116 -3.349 15.712 -13.807 1.00 0.00 N ATOM 881 CA ILE B 116 -2.001 15.206 -14.030 1.00 0.00 C ATOM 882 C ILE B 116 -1.828 14.710 -15.461 1.00 0.00 C ATOM 883 O ILE B 116 -0.814 14.980 -16.105 1.00 0.00 O ATOM 884 CB ILE B 116 -1.662 14.061 -13.057 1.00 0.00 C ATOM 885 CG1 ILE B 116 -1.677 14.567 -11.613 1.00 0.00 C ATOM 886 CG2 ILE B 116 -0.307 13.459 -13.399 1.00 0.00 C ATOM 887 CD1 ILE B 116 -1.701 13.458 -10.585 1.00 0.00 C ATOM 0 H ILE B 116 -3.819 15.317 -12.992 1.00 0.00 H new ATOM 0 HA ILE B 116 -1.319 16.038 -13.852 1.00 0.00 H new ATOM 0 HB ILE B 116 -2.419 13.283 -13.157 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -0.797 15.188 -11.445 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -2.550 15.204 -11.469 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.082 12.651 -12.703 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.330 13.066 -14.415 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.462 14.228 -13.324 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -1.711 13.890 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -2.595 12.850 -10.727 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -0.815 12.834 -10.702 1.00 0.00 H new ATOM 899 N LEU B 117 -2.826 13.985 -15.954 1.00 0.00 N ATOM 900 CA LEU B 117 -2.787 13.452 -17.311 1.00 0.00 C ATOM 901 C LEU B 117 -2.750 14.580 -18.338 1.00 0.00 C ATOM 902 O LEU B 117 -1.982 14.532 -19.299 1.00 0.00 O ATOM 903 CB LEU B 117 -4.001 12.557 -17.564 1.00 0.00 C ATOM 904 CG LEU B 117 -3.763 11.051 -17.436 1.00 0.00 C ATOM 905 CD1 LEU B 117 -3.084 10.728 -16.116 1.00 0.00 C ATOM 906 CD2 LEU B 117 -5.076 10.291 -17.563 1.00 0.00 C ATOM 0 H LEU B 117 -3.672 13.753 -15.434 1.00 0.00 H new ATOM 0 HA LEU B 117 -1.878 12.859 -17.416 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -4.788 12.841 -16.866 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.375 12.762 -18.567 1.00 0.00 H new ATOM 0 HG LEU B 117 -3.104 10.737 -18.246 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -2.923 9.652 -16.043 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -2.125 11.243 -16.065 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -3.717 11.057 -15.291 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -4.888 9.221 -17.470 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.758 10.610 -16.775 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.523 10.497 -18.535 1.00 0.00 H new ATOM 918 N ALA B 118 -3.584 15.592 -18.127 1.00 0.00 N ATOM 919 CA ALA B 118 -3.644 16.734 -19.031 1.00 0.00 C ATOM 920 C ALA B 118 -2.276 17.394 -19.174 1.00 0.00 C ATOM 921 O ALA B 118 -1.828 17.683 -20.283 1.00 0.00 O ATOM 922 CB ALA B 118 -4.669 17.744 -18.541 1.00 0.00 C ATOM 0 H ALA B 118 -4.228 15.645 -17.338 1.00 0.00 H new ATOM 0 HA ALA B 118 -3.949 16.371 -20.013 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -4.702 18.591 -19.227 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -5.651 17.274 -18.498 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -4.390 18.093 -17.547 1.00 0.00 H new ATOM 928 N ALA B 119 -1.617 17.630 -18.045 1.00 0.00 N ATOM 929 CA ALA B 119 -0.300 18.254 -18.043 1.00 0.00 C ATOM 930 C ALA B 119 0.717 17.391 -18.783 1.00 0.00 C ATOM 931 O ALA B 119 1.596 17.904 -19.474 1.00 0.00 O ATOM 932 CB ALA B 119 0.161 18.511 -16.616 1.00 0.00 C ATOM 0 H ALA B 119 -1.974 17.398 -17.118 1.00 0.00 H new ATOM 0 HA ALA B 119 -0.376 19.208 -18.565 1.00 0.00 H new ATOM 0 HB1 ALA B 119 1.146 18.977 -16.630 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -0.547 19.174 -16.119 1.00 0.00 H new ATOM 0 HB3 ALA B 119 0.215 17.566 -16.075 1.00 0.00 H new ATOM 938 N VAL B 120 0.591 16.076 -18.632 1.00 0.00 N ATOM 939 CA VAL B 120 1.499 15.142 -19.286 1.00 0.00 C ATOM 940 C VAL B 120 1.236 15.078 -20.787 1.00 0.00 C ATOM 941 O VAL B 120 2.167 15.063 -21.591 1.00 0.00 O ATOM 942 CB VAL B 120 1.371 13.726 -18.693 1.00 0.00 C ATOM 943 CG1 VAL B 120 1.274 12.689 -19.802 1.00 0.00 C ATOM 944 CG2 VAL B 120 2.543 13.426 -17.772 1.00 0.00 C ATOM 0 H VAL B 120 -0.131 15.634 -18.063 1.00 0.00 H new ATOM 0 HA VAL B 120 2.510 15.511 -19.113 1.00 0.00 H new ATOM 0 HB VAL B 120 0.455 13.679 -18.104 1.00 0.00 H new ATOM 0 HG11 VAL B 120 1.184 11.695 -19.364 1.00 0.00 H new ATOM 0 HG12 VAL B 120 0.398 12.895 -20.417 1.00 0.00 H new ATOM 0 HG13 VAL B 120 2.170 12.733 -20.421 1.00 0.00 H new ATOM 0 HG21 VAL B 120 2.436 12.422 -17.362 1.00 0.00 H new ATOM 0 HG22 VAL B 120 3.474 13.491 -18.335 1.00 0.00 H new ATOM 0 HG23 VAL B 120 2.560 14.150 -16.958 1.00 0.00 H new ATOM 954 N VAL B 121 -0.040 15.042 -21.158 1.00 0.00 N ATOM 955 CA VAL B 121 -0.427 14.981 -22.561 1.00 0.00 C ATOM 956 C VAL B 121 0.030 16.228 -23.311 1.00 0.00 C ATOM 957 O VAL B 121 0.557 16.140 -24.420 1.00 0.00 O ATOM 958 CB VAL B 121 -1.952 14.832 -22.717 1.00 0.00 C ATOM 959 CG1 VAL B 121 -2.338 14.796 -24.189 1.00 0.00 C ATOM 960 CG2 VAL B 121 -2.441 13.583 -21.999 1.00 0.00 C ATOM 0 H VAL B 121 -0.823 15.054 -20.505 1.00 0.00 H new ATOM 0 HA VAL B 121 0.061 14.104 -22.986 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.433 15.698 -22.261 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.419 14.690 -24.279 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.022 15.721 -24.671 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -1.849 13.950 -24.673 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.521 13.493 -22.119 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -1.954 12.705 -22.424 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.199 13.655 -20.939 1.00 0.00 H new ATOM 970 N VAL B 122 -0.175 17.389 -22.698 1.00 0.00 N ATOM 971 CA VAL B 122 0.217 18.655 -23.306 1.00 0.00 C ATOM 972 C VAL B 122 1.735 18.784 -23.377 1.00 0.00 C ATOM 973 O VAL B 122 2.285 19.217 -24.388 1.00 0.00 O ATOM 974 CB VAL B 122 -0.354 19.854 -22.526 1.00 0.00 C ATOM 975 CG1 VAL B 122 -0.011 21.159 -23.227 1.00 0.00 C ATOM 976 CG2 VAL B 122 -1.859 19.710 -22.355 1.00 0.00 C ATOM 0 H VAL B 122 -0.611 17.479 -21.780 1.00 0.00 H new ATOM 0 HA VAL B 122 -0.193 18.661 -24.316 1.00 0.00 H new ATOM 0 HB VAL B 122 0.101 19.871 -21.536 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -0.423 21.995 -22.661 1.00 0.00 H new ATOM 0 HG12 VAL B 122 1.072 21.263 -23.292 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -0.436 21.156 -24.231 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -2.246 20.566 -21.802 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -2.334 19.667 -23.335 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -2.077 18.794 -21.805 1.00 0.00 H new ATOM 986 N GLY B 123 2.406 18.405 -22.294 1.00 0.00 N ATOM 987 CA GLY B 123 3.854 18.486 -22.252 1.00 0.00 C ATOM 988 C GLY B 123 4.512 17.675 -23.351 1.00 0.00 C ATOM 989 O GLY B 123 5.515 18.097 -23.929 1.00 0.00 O ATOM 0 H GLY B 123 1.972 18.043 -21.445 1.00 0.00 H new ATOM 0 HA2 GLY B 123 4.159 19.529 -22.342 1.00 0.00 H new ATOM 0 HA3 GLY B 123 4.207 18.133 -21.283 1.00 0.00 H new ATOM 993 N LEU B 124 3.948 16.507 -23.641 1.00 0.00 N ATOM 994 CA LEU B 124 4.486 15.633 -24.678 1.00 0.00 C ATOM 995 C LEU B 124 4.245 16.222 -26.064 1.00 0.00 C ATOM 996 O LEU B 124 5.186 16.453 -26.824 1.00 0.00 O ATOM 997 CB LEU B 124 3.852 14.245 -24.581 1.00 0.00 C ATOM 998 CG LEU B 124 4.791 13.103 -24.193 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.051 12.056 -23.376 1.00 0.00 C ATOM 1000 CD2 LEU B 124 5.408 12.474 -25.435 1.00 0.00 C ATOM 0 H LEU B 124 3.118 16.143 -23.172 1.00 0.00 H new ATOM 0 HA LEU B 124 5.561 15.545 -24.524 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.043 14.287 -23.851 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.400 14.006 -25.544 1.00 0.00 H new ATOM 0 HG LEU B 124 5.594 13.512 -23.579 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.736 11.251 -23.109 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.658 12.514 -22.468 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.227 11.651 -23.964 1.00 0.00 H new ATOM 0 HD21 LEU B 124 6.074 11.663 -25.140 1.00 0.00 H new ATOM 0 HD22 LEU B 124 4.618 12.080 -26.074 1.00 0.00 H new ATOM 0 HD23 LEU B 124 5.975 13.228 -25.981 1.00 0.00 H new ATOM 1012 N VAL B 125 2.978 16.462 -26.387 1.00 0.00 N ATOM 1013 CA VAL B 125 2.613 17.025 -27.681 1.00 0.00 C ATOM 1014 C VAL B 125 3.311 18.361 -27.915 1.00 0.00 C ATOM 1015 O VAL B 125 4.038 18.529 -28.894 1.00 0.00 O ATOM 1016 CB VAL B 125 1.090 17.227 -27.795 1.00 0.00 C ATOM 1017 CG1 VAL B 125 0.732 17.842 -29.140 1.00 0.00 C ATOM 1018 CG2 VAL B 125 0.361 15.907 -27.592 1.00 0.00 C ATOM 0 H VAL B 125 2.187 16.275 -25.770 1.00 0.00 H new ATOM 0 HA VAL B 125 2.935 16.312 -28.440 1.00 0.00 H new ATOM 0 HB VAL B 125 0.773 17.915 -27.012 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -0.348 17.977 -29.202 1.00 0.00 H new ATOM 0 HG12 VAL B 125 1.225 18.809 -29.241 1.00 0.00 H new ATOM 0 HG13 VAL B 125 1.062 17.181 -29.942 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -0.714 16.068 -27.676 1.00 0.00 H new ATOM 0 HG22 VAL B 125 0.681 15.194 -28.352 1.00 0.00 H new ATOM 0 HG23 VAL B 125 0.593 15.512 -26.603 1.00 0.00 H new ATOM 1028 N ALA B 126 3.083 19.307 -27.010 1.00 0.00 N ATOM 1029 CA ALA B 126 3.692 20.627 -27.117 1.00 0.00 C ATOM 1030 C ALA B 126 5.196 20.522 -27.345 1.00 0.00 C ATOM 1031 O ALA B 126 5.739 21.131 -28.266 1.00 0.00 O ATOM 1032 CB ALA B 126 3.401 21.445 -25.867 1.00 0.00 C ATOM 0 H ALA B 126 2.482 19.184 -26.195 1.00 0.00 H new ATOM 0 HA ALA B 126 3.256 21.132 -27.979 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.862 22.428 -25.960 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.323 21.559 -25.749 1.00 0.00 H new ATOM 0 HB3 ALA B 126 3.809 20.934 -24.995 1.00 0.00 H new ATOM 1038 N TYR B 127 5.864 19.745 -26.498 1.00 0.00 N ATOM 1039 CA TYR B 127 7.306 19.562 -26.605 1.00 0.00 C ATOM 1040 C TYR B 127 7.701 19.153 -28.021 1.00 0.00 C ATOM 1041 O TYR B 127 8.675 19.662 -28.577 1.00 0.00 O ATOM 1042 CB TYR B 127 7.784 18.508 -25.605 1.00 0.00 C ATOM 1043 CG TYR B 127 9.131 17.914 -25.948 1.00 0.00 C ATOM 1044 CD1 TYR B 127 9.232 16.785 -26.753 1.00 0.00 C ATOM 1045 CD2 TYR B 127 10.305 18.483 -25.468 1.00 0.00 C ATOM 1046 CE1 TYR B 127 10.462 16.240 -27.068 1.00 0.00 C ATOM 1047 CE2 TYR B 127 11.538 17.946 -25.779 1.00 0.00 C ATOM 1048 CZ TYR B 127 11.612 16.824 -26.579 1.00 0.00 C ATOM 1049 OH TYR B 127 12.839 16.284 -26.892 1.00 0.00 O ATOM 0 H TYR B 127 5.429 19.233 -25.731 1.00 0.00 H new ATOM 0 HA TYR B 127 7.785 20.514 -26.375 1.00 0.00 H new ATOM 0 HB2 TYR B 127 7.837 18.958 -24.613 1.00 0.00 H new ATOM 0 HB3 TYR B 127 7.046 17.708 -25.553 1.00 0.00 H new ATOM 0 HD1 TYR B 127 8.334 16.326 -27.139 1.00 0.00 H new ATOM 0 HD2 TYR B 127 10.251 19.361 -24.841 1.00 0.00 H new ATOM 0 HE1 TYR B 127 10.523 15.362 -27.694 1.00 0.00 H new ATOM 0 HE2 TYR B 127 12.440 18.402 -25.398 1.00 0.00 H new ATOM 0 HH TYR B 127 13.547 16.814 -26.470 1.00 0.00 H new ATOM 1059 N ILE B 128 6.937 18.232 -28.598 1.00 0.00 N ATOM 1060 CA ILE B 128 7.204 17.755 -29.949 1.00 0.00 C ATOM 1061 C ILE B 128 7.064 18.881 -30.966 1.00 0.00 C ATOM 1062 O ILE B 128 7.961 19.113 -31.777 1.00 0.00 O ATOM 1063 CB ILE B 128 6.254 16.606 -30.338 1.00 0.00 C ATOM 1064 CG1 ILE B 128 6.417 15.431 -29.372 1.00 0.00 C ATOM 1065 CG2 ILE B 128 6.518 16.162 -31.769 1.00 0.00 C ATOM 1066 CD1 ILE B 128 5.131 14.677 -29.114 1.00 0.00 C ATOM 0 H ILE B 128 6.128 17.801 -28.151 1.00 0.00 H new ATOM 0 HA ILE B 128 8.230 17.386 -29.957 1.00 0.00 H new ATOM 0 HB ILE B 128 5.227 16.966 -30.273 1.00 0.00 H new ATOM 0 HG12 ILE B 128 7.159 14.741 -29.774 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.807 15.802 -28.424 1.00 0.00 H new ATOM 0 HG21 ILE B 128 5.839 15.350 -32.029 1.00 0.00 H new ATOM 0 HG22 ILE B 128 6.356 17.001 -32.446 1.00 0.00 H new ATOM 0 HG23 ILE B 128 7.548 15.817 -31.859 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.322 13.858 -28.421 1.00 0.00 H new ATOM 0 HD12 ILE B 128 4.393 15.353 -28.682 1.00 0.00 H new ATOM 0 HD13 ILE B 128 4.750 14.276 -30.053 1.00 0.00 H new ATOM 1078 N ALA B 129 5.934 19.579 -30.918 1.00 0.00 N ATOM 1079 CA ALA B 129 5.679 20.684 -31.834 1.00 0.00 C ATOM 1080 C ALA B 129 6.787 21.729 -31.756 1.00 0.00 C ATOM 1081 O ALA B 129 7.142 22.350 -32.758 1.00 0.00 O ATOM 1082 CB ALA B 129 4.330 21.319 -31.531 1.00 0.00 C ATOM 0 H ALA B 129 5.181 19.399 -30.254 1.00 0.00 H new ATOM 0 HA ALA B 129 5.662 20.286 -32.849 1.00 0.00 H new ATOM 0 HB1 ALA B 129 4.152 22.143 -32.222 1.00 0.00 H new ATOM 0 HB2 ALA B 129 3.543 20.573 -31.645 1.00 0.00 H new ATOM 0 HB3 ALA B 129 4.327 21.696 -30.508 1.00 0.00 H new ATOM 1088 N PHE B 130 7.332 21.920 -30.557 1.00 0.00 N ATOM 1089 CA PHE B 130 8.398 22.891 -30.348 1.00 0.00 C ATOM 1090 C PHE B 130 9.679 22.452 -31.053 1.00 0.00 C ATOM 1091 O PHE B 130 10.173 23.134 -31.950 1.00 0.00 O ATOM 1092 CB PHE B 130 8.663 23.075 -28.852 1.00 0.00 C ATOM 1093 CG PHE B 130 9.864 23.928 -28.556 1.00 0.00 C ATOM 1094 CD1 PHE B 130 9.837 25.292 -28.797 1.00 0.00 C ATOM 1095 CD2 PHE B 130 11.019 23.365 -28.038 1.00 0.00 C ATOM 1096 CE1 PHE B 130 10.940 26.079 -28.526 1.00 0.00 C ATOM 1097 CE2 PHE B 130 12.124 24.147 -27.764 1.00 0.00 C ATOM 1098 CZ PHE B 130 12.085 25.507 -28.009 1.00 0.00 C ATOM 0 H PHE B 130 7.052 21.414 -29.717 1.00 0.00 H new ATOM 0 HA PHE B 130 8.078 23.842 -30.773 1.00 0.00 H new ATOM 0 HB2 PHE B 130 7.785 23.524 -28.388 1.00 0.00 H new ATOM 0 HB3 PHE B 130 8.800 22.096 -28.392 1.00 0.00 H new ATOM 0 HD1 PHE B 130 8.944 25.745 -29.201 1.00 0.00 H new ATOM 0 HD2 PHE B 130 11.056 22.303 -27.846 1.00 0.00 H new ATOM 0 HE1 PHE B 130 10.906 27.141 -28.719 1.00 0.00 H new ATOM 0 HE2 PHE B 130 13.018 23.696 -27.359 1.00 0.00 H new ATOM 0 HZ PHE B 130 12.948 26.120 -27.796 1.00 0.00 H new ATOM 1108 N LYS B 131 10.213 21.308 -30.638 1.00 0.00 N ATOM 1109 CA LYS B 131 11.436 20.776 -31.228 1.00 0.00 C ATOM 1110 C LYS B 131 11.293 20.632 -32.738 1.00 0.00 C ATOM 1111 O LYS B 131 12.277 20.703 -33.474 1.00 0.00 O ATOM 1112 CB LYS B 131 11.779 19.421 -30.605 1.00 0.00 C ATOM 1113 CG LYS B 131 10.773 18.330 -30.929 1.00 0.00 C ATOM 1114 CD LYS B 131 11.303 16.955 -30.562 1.00 0.00 C ATOM 1115 CE LYS B 131 10.475 15.849 -31.199 1.00 0.00 C ATOM 1116 NZ LYS B 131 11.189 14.542 -31.184 1.00 0.00 N1+ ATOM 0 H LYS B 131 9.818 20.731 -29.895 1.00 0.00 H new ATOM 0 HA LYS B 131 12.244 21.478 -31.023 1.00 0.00 H new ATOM 0 HB2 LYS B 131 12.764 19.110 -30.952 1.00 0.00 H new ATOM 0 HB3 LYS B 131 11.844 19.534 -29.523 1.00 0.00 H new ATOM 0 HG2 LYS B 131 9.845 18.519 -30.390 1.00 0.00 H new ATOM 0 HG3 LYS B 131 10.535 18.357 -31.992 1.00 0.00 H new ATOM 0 HD2 LYS B 131 12.340 16.866 -30.885 1.00 0.00 H new ATOM 0 HD3 LYS B 131 11.295 16.838 -29.478 1.00 0.00 H new ATOM 0 HE2 LYS B 131 9.529 15.752 -30.667 1.00 0.00 H new ATOM 0 HE3 LYS B 131 10.236 16.121 -32.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 10.592 13.815 -31.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 12.080 14.627 -31.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 11.394 14.270 -30.201 1.00 0.00 H new ATOM 1130 N ARG B 132 10.061 20.429 -33.195 1.00 0.00 N ATOM 1131 CA ARG B 132 9.790 20.275 -34.619 1.00 0.00 C ATOM 1132 C ARG B 132 9.838 21.623 -35.331 1.00 0.00 C ATOM 1133 O ARG B 132 10.238 21.709 -36.493 1.00 0.00 O ATOM 1134 CB ARG B 132 8.423 19.622 -34.832 1.00 0.00 C ATOM 1135 CG ARG B 132 8.464 18.102 -34.816 1.00 0.00 C ATOM 1136 CD ARG B 132 9.043 17.547 -36.109 1.00 0.00 C ATOM 1137 NE ARG B 132 8.059 17.531 -37.187 1.00 0.00 N ATOM 1138 CZ ARG B 132 8.239 16.893 -38.337 1.00 0.00 C ATOM 1139 NH1 ARG B 132 9.361 16.220 -38.558 1.00 0.00 N1+ ATOM 1140 NH2 ARG B 132 7.296 16.925 -39.270 1.00 0.00 N ATOM 0 H ARG B 132 9.235 20.367 -32.599 1.00 0.00 H new ATOM 0 HA ARG B 132 10.562 19.633 -35.042 1.00 0.00 H new ATOM 0 HB2 ARG B 132 7.740 19.967 -34.055 1.00 0.00 H new ATOM 0 HB3 ARG B 132 8.015 19.956 -35.786 1.00 0.00 H new ATOM 0 HG2 ARG B 132 9.064 17.762 -33.972 1.00 0.00 H new ATOM 0 HG3 ARG B 132 7.457 17.711 -34.670 1.00 0.00 H new ATOM 0 HD2 ARG B 132 9.900 18.149 -36.410 1.00 0.00 H new ATOM 0 HD3 ARG B 132 9.409 16.535 -35.937 1.00 0.00 H new ATOM 0 HE ARG B 132 7.185 18.038 -37.049 1.00 0.00 H new ATOM 0 HH11 ARG B 132 10.088 16.192 -37.843 1.00 0.00 H new ATOM 0 HH12 ARG B 132 9.496 15.731 -39.443 1.00 0.00 H new ATOM 0 HH21 ARG B 132 6.432 17.440 -39.104 1.00 0.00 H new ATOM 0 HH22 ARG B 132 7.436 16.434 -40.153 1.00 0.00 H new ATOM 1154 N TRP B 133 9.428 22.672 -34.628 1.00 0.00 N ATOM 1155 CA TRP B 133 9.424 24.017 -35.193 1.00 0.00 C ATOM 1156 C TRP B 133 10.785 24.364 -35.784 1.00 0.00 C ATOM 1157 O TRP B 133 10.878 25.113 -36.756 1.00 0.00 O ATOM 1158 CB TRP B 133 9.043 25.041 -34.122 1.00 0.00 C ATOM 1159 CG TRP B 133 8.818 26.418 -34.671 1.00 0.00 C ATOM 1160 CD1 TRP B 133 7.830 26.808 -35.530 1.00 0.00 C ATOM 1161 CD2 TRP B 133 9.600 27.586 -34.399 1.00 0.00 C ATOM 1162 NE1 TRP B 133 7.951 28.148 -35.807 1.00 0.00 N ATOM 1163 CE2 TRP B 133 9.028 28.649 -35.125 1.00 0.00 C ATOM 1164 CE3 TRP B 133 10.727 27.839 -33.611 1.00 0.00 C ATOM 1165 CZ2 TRP B 133 9.546 29.941 -35.087 1.00 0.00 C ATOM 1166 CZ3 TRP B 133 11.239 29.122 -33.574 1.00 0.00 C ATOM 1167 CH2 TRP B 133 10.649 30.159 -34.308 1.00 0.00 C ATOM 0 H TRP B 133 9.094 22.618 -33.666 1.00 0.00 H new ATOM 0 HA TRP B 133 8.684 24.046 -35.993 1.00 0.00 H new ATOM 0 HB2 TRP B 133 8.137 24.707 -33.616 1.00 0.00 H new ATOM 0 HB3 TRP B 133 9.832 25.081 -33.371 1.00 0.00 H new ATOM 0 HD1 TRP B 133 7.066 26.159 -35.932 1.00 0.00 H new ATOM 0 HE1 TRP B 133 7.338 28.684 -36.421 1.00 0.00 H new ATOM 0 HE3 TRP B 133 11.189 27.046 -33.042 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 9.093 30.742 -35.652 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 12.109 29.329 -32.969 1.00 0.00 H new ATOM 0 HH2 TRP B 133 11.074 31.151 -34.258 1.00 0.00 H new ATOM 1178 N ASN B 134 11.840 23.813 -35.192 1.00 0.00 N ATOM 1179 CA ASN B 134 13.199 24.065 -35.660 1.00 0.00 C ATOM 1180 C ASN B 134 13.445 23.385 -37.003 1.00 0.00 C ATOM 1181 O ASN B 134 14.127 23.930 -37.871 1.00 0.00 O ATOM 1182 CB ASN B 134 14.216 23.570 -34.630 1.00 0.00 C ATOM 1183 CG ASN B 134 14.281 24.463 -33.407 1.00 0.00 C ATOM 1184 OD1 ASN B 134 15.054 25.421 -33.365 1.00 0.00 O ATOM 1185 ND2 ASN B 134 13.471 24.152 -32.403 1.00 0.00 N ATOM 0 H ASN B 134 11.780 23.189 -34.387 1.00 0.00 H new ATOM 0 HA ASN B 134 13.319 25.141 -35.790 1.00 0.00 H new ATOM 0 HB2 ASN B 134 13.955 22.557 -34.323 1.00 0.00 H new ATOM 0 HB3 ASN B 134 15.202 23.519 -35.092 1.00 0.00 H new ATOM 0 HD21 ASN B 134 13.473 24.716 -31.553 1.00 0.00 H new ATOM 0 HD22 ASN B 134 12.847 23.349 -32.481 1.00 0.00 H new ATOM 1192 N SER B 135 12.884 22.191 -37.168 1.00 0.00 N ATOM 1193 CA SER B 135 13.046 21.435 -38.404 1.00 0.00 C ATOM 1194 C SER B 135 11.999 21.847 -39.434 1.00 0.00 C ATOM 1195 O SER B 135 11.917 21.268 -40.518 1.00 0.00 O ATOM 1196 CB SER B 135 12.941 19.933 -38.125 1.00 0.00 C ATOM 1197 OG SER B 135 13.592 19.181 -39.135 1.00 0.00 O ATOM 0 H SER B 135 12.314 21.727 -36.461 1.00 0.00 H new ATOM 0 HA SER B 135 14.034 21.654 -38.809 1.00 0.00 H new ATOM 0 HB2 SER B 135 13.386 19.708 -37.156 1.00 0.00 H new ATOM 0 HB3 SER B 135 11.892 19.642 -38.070 1.00 0.00 H new ATOM 0 HG SER B 135 13.335 19.525 -40.016 1.00 0.00 H new ATOM 1203 N SER B 136 11.198 22.850 -39.086 1.00 0.00 N ATOM 1204 CA SER B 136 10.153 23.338 -39.978 1.00 0.00 C ATOM 1205 C SER B 136 10.640 24.542 -40.778 1.00 0.00 C ATOM 1206 O SER B 136 11.036 25.561 -40.209 1.00 0.00 O ATOM 1207 CB SER B 136 8.905 23.713 -39.177 1.00 0.00 C ATOM 1208 OG SER B 136 7.780 23.863 -40.026 1.00 0.00 O ATOM 0 H SER B 136 11.253 23.340 -38.193 1.00 0.00 H new ATOM 0 HA SER B 136 9.902 22.539 -40.676 1.00 0.00 H new ATOM 0 HB2 SER B 136 8.702 22.943 -38.432 1.00 0.00 H new ATOM 0 HB3 SER B 136 9.082 24.642 -38.635 1.00 0.00 H new ATOM 0 HG SER B 136 6.995 24.101 -39.490 1.00 0.00 H new ATOM 1214 N LYS B 137 10.608 24.419 -42.099 1.00 0.00 N ATOM 1215 CA LYS B 137 11.043 25.497 -42.981 1.00 0.00 C ATOM 1216 C LYS B 137 9.866 26.072 -43.760 1.00 0.00 C ATOM 1217 O LYS B 137 9.872 27.244 -44.134 1.00 0.00 O ATOM 1218 CB LYS B 137 12.112 24.989 -43.950 1.00 0.00 C ATOM 1219 CG LYS B 137 11.772 23.652 -44.586 1.00 0.00 C ATOM 1220 CD LYS B 137 12.301 22.492 -43.760 1.00 0.00 C ATOM 1221 CE LYS B 137 13.707 22.097 -44.187 1.00 0.00 C ATOM 1222 NZ LYS B 137 14.394 21.280 -43.150 1.00 0.00 N1+ ATOM 0 H LYS B 137 10.285 23.582 -42.585 1.00 0.00 H new ATOM 0 HA LYS B 137 11.467 26.289 -42.364 1.00 0.00 H new ATOM 0 HB2 LYS B 137 12.258 25.729 -44.737 1.00 0.00 H new ATOM 0 HB3 LYS B 137 13.059 24.898 -43.418 1.00 0.00 H new ATOM 0 HG2 LYS B 137 10.691 23.562 -44.691 1.00 0.00 H new ATOM 0 HG3 LYS B 137 12.194 23.608 -45.590 1.00 0.00 H new ATOM 0 HD2 LYS B 137 12.304 22.767 -42.705 1.00 0.00 H new ATOM 0 HD3 LYS B 137 11.634 21.636 -43.864 1.00 0.00 H new ATOM 0 HE2 LYS B 137 13.658 21.534 -45.119 1.00 0.00 H new ATOM 0 HE3 LYS B 137 14.291 22.995 -44.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 15.349 21.032 -43.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 14.464 21.826 -42.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 13.851 20.410 -42.977 1.00 0.00 H new ATOM 1236 N GLN B 138 8.858 25.241 -44.000 1.00 0.00 N ATOM 1237 CA GLN B 138 7.673 25.668 -44.734 1.00 0.00 C ATOM 1238 C GLN B 138 6.817 26.607 -43.889 1.00 0.00 C ATOM 1239 O GLN B 138 6.817 26.527 -42.662 1.00 0.00 O ATOM 1240 CB GLN B 138 6.846 24.455 -45.163 1.00 0.00 C ATOM 1241 CG GLN B 138 6.018 24.694 -46.415 1.00 0.00 C ATOM 1242 CD GLN B 138 5.770 23.422 -47.202 1.00 0.00 C ATOM 1243 OE1 GLN B 138 6.691 22.849 -47.784 1.00 0.00 O ATOM 1244 NE2 GLN B 138 4.520 22.974 -47.224 1.00 0.00 N ATOM 0 H GLN B 138 8.838 24.267 -43.697 1.00 0.00 H new ATOM 0 HA GLN B 138 8.003 26.206 -45.622 1.00 0.00 H new ATOM 0 HB2 GLN B 138 7.515 23.612 -45.336 1.00 0.00 H new ATOM 0 HB3 GLN B 138 6.181 24.172 -44.347 1.00 0.00 H new ATOM 0 HG2 GLN B 138 5.062 25.136 -46.135 1.00 0.00 H new ATOM 0 HG3 GLN B 138 6.529 25.417 -47.051 1.00 0.00 H new ATOM 0 HE21 GLN B 138 3.788 23.481 -46.727 1.00 0.00 H new ATOM 0 HE22 GLN B 138 4.292 22.123 -47.738 1.00 0.00 H new ATOM 1253 N ASN B 139 6.091 27.499 -44.556 1.00 0.00 N ATOM 1254 CA ASN B 139 5.232 28.455 -43.865 1.00 0.00 C ATOM 1255 C ASN B 139 3.766 28.051 -43.982 1.00 0.00 C ATOM 1256 O ASN B 139 3.315 27.605 -45.037 1.00 0.00 O ATOM 1257 CB ASN B 139 5.434 29.859 -44.439 1.00 0.00 C ATOM 1258 CG ASN B 139 6.888 30.285 -44.426 1.00 0.00 C ATOM 1259 OD1 ASN B 139 7.663 29.919 -45.311 1.00 0.00 O ATOM 1260 ND2 ASN B 139 7.268 31.063 -43.418 1.00 0.00 N ATOM 0 H ASN B 139 6.080 27.580 -45.573 1.00 0.00 H new ATOM 0 HA ASN B 139 5.506 28.458 -42.810 1.00 0.00 H new ATOM 0 HB2 ASN B 139 5.059 29.888 -45.462 1.00 0.00 H new ATOM 0 HB3 ASN B 139 4.844 30.572 -43.863 1.00 0.00 H new ATOM 0 HD21 ASN B 139 8.235 31.381 -43.356 1.00 0.00 H new ATOM 0 HD22 ASN B 139 6.593 31.342 -42.707 1.00 0.00 H new ATOM 1267 N LYS B 140 3.025 28.211 -42.891 1.00 0.00 N ATOM 1268 CA LYS B 140 1.609 27.866 -42.869 1.00 0.00 C ATOM 1269 C LYS B 140 0.778 28.932 -43.575 1.00 0.00 C ATOM 1270 O LYS B 140 0.969 30.127 -43.354 1.00 0.00 O ATOM 1271 CB LYS B 140 1.125 27.700 -41.426 1.00 0.00 C ATOM 1272 CG LYS B 140 -0.054 26.752 -41.286 1.00 0.00 C ATOM 1273 CD LYS B 140 0.400 25.304 -41.220 1.00 0.00 C ATOM 1274 CE LYS B 140 0.678 24.871 -39.789 1.00 0.00 C ATOM 1275 NZ LYS B 140 -0.578 24.572 -39.046 1.00 0.00 N1+ ATOM 0 H LYS B 140 3.383 28.578 -42.009 1.00 0.00 H new ATOM 0 HA LYS B 140 1.483 26.922 -43.399 1.00 0.00 H new ATOM 0 HB2 LYS B 140 1.950 27.334 -40.815 1.00 0.00 H new ATOM 0 HB3 LYS B 140 0.845 28.676 -41.031 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -0.616 26.999 -40.385 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -0.731 26.884 -42.130 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -0.366 24.661 -41.653 1.00 0.00 H new ATOM 0 HD3 LYS B 140 1.300 25.176 -41.821 1.00 0.00 H new ATOM 0 HE2 LYS B 140 1.316 23.987 -39.794 1.00 0.00 H new ATOM 0 HE3 LYS B 140 1.227 25.658 -39.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -0.411 24.680 -38.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -1.324 25.231 -39.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -0.876 23.596 -39.247 1.00 0.00 H new ATOM 1289 N GLN B 141 -0.145 28.491 -44.425 1.00 0.00 N ATOM 1290 CA GLN B 141 -1.005 29.409 -45.162 1.00 0.00 C ATOM 1291 C GLN B 141 -1.856 30.242 -44.209 1.00 0.00 C ATOM 1292 O GLN B 141 -2.661 31.068 -44.640 1.00 0.00 O ATOM 1293 CB GLN B 141 -1.905 28.634 -46.126 1.00 0.00 C ATOM 1294 CG GLN B 141 -2.865 27.683 -45.430 1.00 0.00 C ATOM 1295 CD GLN B 141 -2.279 26.299 -45.239 1.00 0.00 C ATOM 1296 OE1 GLN B 141 -1.416 25.866 -46.004 1.00 0.00 O ATOM 1297 NE2 GLN B 141 -2.745 25.593 -44.215 1.00 0.00 N ATOM 0 H GLN B 141 -0.316 27.504 -44.620 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.369 30.084 -45.734 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.478 29.343 -46.724 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -1.281 28.066 -46.816 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -3.138 28.095 -44.459 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -3.783 27.608 -46.014 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -3.460 25.990 -43.606 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.388 24.654 -44.038 1.00 0.00 H new TER 1306 GLN B 141