USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 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 127 MET CE :methyl 149:sc= -0.111 (180deg=-0.226) USER MOD Set 1.2: A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 38:sc= 0.222 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00431 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 1.01 K(o=1,f=-7.4!) USER MOD Single : A 149 GLN : amide:sc= 0.831 K(o=0.83,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -158:sc= 0.902 (180deg=0.571) USER MOD Single : A 156 ASN : amide:sc= -0.0485 X(o=-0.048,f=-0.19) USER MOD Single : A 157 THR OG1 : rot -162:sc= 0.494 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 HIS : no HD1:sc=-0.00112 X(o=-0.0011,f=-0.0011) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.0464 X(o=-0.046,f=-0.066) USER MOD Single : A 166 HIS : no HD1:sc= 0.0626 K(o=0.063,f=-1) USER MOD Single : A 167 HIS : no HD1:sc=-0.00184 X(o=-0.0018,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 75.702 22.740 -45.061 1.00 0.00 N ATOM 2 CA MET A 100 74.402 23.029 -44.400 1.00 0.00 C ATOM 3 C MET A 100 73.240 22.561 -45.278 1.00 0.00 C ATOM 4 O MET A 100 73.358 22.524 -46.506 1.00 0.00 O ATOM 5 CB MET A 100 74.246 24.521 -44.042 1.00 0.00 C ATOM 6 CG MET A 100 75.285 25.015 -43.024 1.00 0.00 C ATOM 7 SD MET A 100 75.322 24.098 -41.455 1.00 0.00 S ATOM 8 CE MET A 100 76.679 24.969 -40.625 1.00 0.00 C ATOM 0 HA MET A 100 74.386 22.472 -43.463 1.00 0.00 H new ATOM 0 HB2 MET A 100 74.328 25.116 -44.952 1.00 0.00 H new ATOM 0 HB3 MET A 100 73.247 24.688 -43.641 1.00 0.00 H new ATOM 0 HG2 MET A 100 76.273 24.962 -43.481 1.00 0.00 H new ATOM 0 HG3 MET A 100 75.089 26.065 -42.809 1.00 0.00 H new ATOM 0 HE1 MET A 100 76.841 24.534 -39.639 1.00 0.00 H new ATOM 0 HE2 MET A 100 77.589 24.874 -41.218 1.00 0.00 H new ATOM 0 HE3 MET A 100 76.424 26.023 -40.519 1.00 0.00 H new ATOM 20 N GLY A 101 72.111 22.191 -44.660 1.00 0.00 N ATOM 21 CA GLY A 101 70.925 21.647 -45.323 1.00 0.00 C ATOM 22 C GLY A 101 69.928 21.059 -44.324 1.00 0.00 C ATOM 23 O GLY A 101 70.310 20.482 -43.304 1.00 0.00 O ATOM 0 H GLY A 101 71.997 22.266 -43.649 1.00 0.00 H new ATOM 0 HA2 GLY A 101 70.439 22.434 -45.899 1.00 0.00 H new ATOM 0 HA3 GLY A 101 71.227 20.875 -46.030 1.00 0.00 H new ATOM 27 N ASP A 102 68.646 21.205 -44.640 1.00 0.00 N ATOM 28 CA ASP A 102 67.492 20.775 -43.834 1.00 0.00 C ATOM 29 C ASP A 102 66.241 20.559 -44.713 1.00 0.00 C ATOM 30 O ASP A 102 66.072 21.220 -45.742 1.00 0.00 O ATOM 31 CB ASP A 102 67.232 21.819 -42.731 1.00 0.00 C ATOM 32 CG ASP A 102 66.082 21.423 -41.791 1.00 0.00 C ATOM 33 OD1 ASP A 102 66.143 20.320 -41.198 1.00 0.00 O ATOM 34 OD2 ASP A 102 65.126 22.222 -41.643 1.00 0.00 O ATOM 0 H ASP A 102 68.360 21.650 -45.512 1.00 0.00 H new ATOM 0 HA ASP A 102 67.717 19.815 -43.370 1.00 0.00 H new ATOM 0 HB2 ASP A 102 68.142 21.956 -42.146 1.00 0.00 H new ATOM 0 HB3 ASP A 102 67.002 22.779 -43.193 1.00 0.00 H new ATOM 39 N GLY A 103 65.369 19.625 -44.309 1.00 0.00 N ATOM 40 CA GLY A 103 64.144 19.248 -45.036 1.00 0.00 C ATOM 41 C GLY A 103 64.324 18.101 -46.032 1.00 0.00 C ATOM 42 O GLY A 103 63.529 17.938 -46.959 1.00 0.00 O ATOM 0 H GLY A 103 65.497 19.096 -43.446 1.00 0.00 H new ATOM 0 HA2 GLY A 103 63.379 18.967 -44.312 1.00 0.00 H new ATOM 0 HA3 GLY A 103 63.771 20.121 -45.571 1.00 0.00 H new ATOM 46 N ASP A 104 65.366 17.298 -45.838 1.00 0.00 N ATOM 47 CA ASP A 104 65.654 16.084 -46.606 1.00 0.00 C ATOM 48 C ASP A 104 64.602 14.982 -46.371 1.00 0.00 C ATOM 49 O ASP A 104 64.140 14.776 -45.245 1.00 0.00 O ATOM 50 CB ASP A 104 67.078 15.594 -46.293 1.00 0.00 C ATOM 51 CG ASP A 104 67.272 15.118 -44.844 1.00 0.00 C ATOM 52 OD1 ASP A 104 67.370 15.979 -43.936 1.00 0.00 O ATOM 53 OD2 ASP A 104 67.373 13.886 -44.624 1.00 0.00 O ATOM 0 H ASP A 104 66.062 17.479 -45.114 1.00 0.00 H new ATOM 0 HA ASP A 104 65.598 16.331 -47.666 1.00 0.00 H new ATOM 0 HB2 ASP A 104 67.326 14.776 -46.969 1.00 0.00 H new ATOM 0 HB3 ASP A 104 67.782 16.401 -46.497 1.00 0.00 H new ATOM 58 N LEU A 105 64.222 14.287 -47.455 1.00 0.00 N ATOM 59 CA LEU A 105 63.246 13.182 -47.463 1.00 0.00 C ATOM 60 C LEU A 105 61.841 13.649 -47.003 1.00 0.00 C ATOM 61 O LEU A 105 61.140 12.958 -46.262 1.00 0.00 O ATOM 62 CB LEU A 105 63.836 11.973 -46.691 1.00 0.00 C ATOM 63 CG LEU A 105 63.577 10.598 -47.346 1.00 0.00 C ATOM 64 CD1 LEU A 105 64.291 9.505 -46.535 1.00 0.00 C ATOM 65 CD2 LEU A 105 62.090 10.236 -47.477 1.00 0.00 C ATOM 0 H LEU A 105 64.598 14.485 -48.382 1.00 0.00 H new ATOM 0 HA LEU A 105 63.073 12.836 -48.482 1.00 0.00 H new ATOM 0 HB2 LEU A 105 64.912 12.115 -46.590 1.00 0.00 H new ATOM 0 HB3 LEU A 105 63.419 11.964 -45.684 1.00 0.00 H new ATOM 0 HG LEU A 105 63.970 10.665 -48.360 1.00 0.00 H new ATOM 0 HD11 LEU A 105 64.110 8.534 -46.995 1.00 0.00 H new ATOM 0 HD12 LEU A 105 65.362 9.705 -46.519 1.00 0.00 H new ATOM 0 HD13 LEU A 105 63.908 9.500 -45.515 1.00 0.00 H new ATOM 0 HD21 LEU A 105 61.994 9.257 -47.946 1.00 0.00 H new ATOM 0 HD22 LEU A 105 61.633 10.211 -46.488 1.00 0.00 H new ATOM 0 HD23 LEU A 105 61.586 10.983 -48.090 1.00 0.00 H new ATOM 77 N ASP A 106 61.435 14.851 -47.432 1.00 0.00 N ATOM 78 CA ASP A 106 60.175 15.506 -47.026 1.00 0.00 C ATOM 79 C ASP A 106 59.564 16.442 -48.086 1.00 0.00 C ATOM 80 O ASP A 106 58.342 16.472 -48.232 1.00 0.00 O ATOM 81 CB ASP A 106 60.407 16.255 -45.703 1.00 0.00 C ATOM 82 CG ASP A 106 59.118 16.880 -45.142 1.00 0.00 C ATOM 83 OD1 ASP A 106 58.274 16.131 -44.595 1.00 0.00 O ATOM 84 OD2 ASP A 106 58.972 18.123 -45.221 1.00 0.00 O ATOM 0 H ASP A 106 61.982 15.411 -48.086 1.00 0.00 H new ATOM 0 HA ASP A 106 59.436 14.714 -46.901 1.00 0.00 H new ATOM 0 HB2 ASP A 106 60.822 15.566 -44.968 1.00 0.00 H new ATOM 0 HB3 ASP A 106 61.148 17.039 -45.859 1.00 0.00 H new ATOM 89 N VAL A 107 60.391 17.144 -48.869 1.00 0.00 N ATOM 90 CA VAL A 107 59.979 17.968 -50.014 1.00 0.00 C ATOM 91 C VAL A 107 60.572 17.405 -51.306 1.00 0.00 C ATOM 92 O VAL A 107 61.769 17.491 -51.579 1.00 0.00 O ATOM 93 CB VAL A 107 60.295 19.473 -49.842 1.00 0.00 C ATOM 94 CG1 VAL A 107 59.215 20.128 -48.967 1.00 0.00 C ATOM 95 CG2 VAL A 107 61.686 19.782 -49.261 1.00 0.00 C ATOM 0 H VAL A 107 61.400 17.155 -48.719 1.00 0.00 H new ATOM 0 HA VAL A 107 58.892 17.914 -50.070 1.00 0.00 H new ATOM 0 HB VAL A 107 60.299 19.889 -50.849 1.00 0.00 H new ATOM 0 HG11 VAL A 107 59.438 21.188 -48.846 1.00 0.00 H new ATOM 0 HG12 VAL A 107 58.242 20.014 -49.444 1.00 0.00 H new ATOM 0 HG13 VAL A 107 59.198 19.647 -47.989 1.00 0.00 H new ATOM 0 HG21 VAL A 107 61.814 20.861 -49.178 1.00 0.00 H new ATOM 0 HG22 VAL A 107 61.777 19.329 -48.274 1.00 0.00 H new ATOM 0 HG23 VAL A 107 62.454 19.375 -49.919 1.00 0.00 H new ATOM 105 N GLU A 108 59.672 16.807 -52.082 1.00 0.00 N ATOM 106 CA GLU A 108 59.893 16.169 -53.383 1.00 0.00 C ATOM 107 C GLU A 108 58.539 15.908 -54.053 1.00 0.00 C ATOM 108 O GLU A 108 58.270 16.376 -55.163 1.00 0.00 O ATOM 109 CB GLU A 108 60.697 14.863 -53.208 1.00 0.00 C ATOM 110 CG GLU A 108 61.002 14.176 -54.547 1.00 0.00 C ATOM 111 CD GLU A 108 61.883 12.936 -54.344 1.00 0.00 C ATOM 112 OE1 GLU A 108 61.339 11.840 -54.071 1.00 0.00 O ATOM 113 OE2 GLU A 108 63.127 13.045 -54.469 1.00 0.00 O ATOM 0 H GLU A 108 58.694 16.750 -51.799 1.00 0.00 H new ATOM 0 HA GLU A 108 60.476 16.830 -54.024 1.00 0.00 H new ATOM 0 HB2 GLU A 108 61.633 15.083 -52.695 1.00 0.00 H new ATOM 0 HB3 GLU A 108 60.137 14.178 -52.571 1.00 0.00 H new ATOM 0 HG2 GLU A 108 60.069 13.888 -55.032 1.00 0.00 H new ATOM 0 HG3 GLU A 108 61.504 14.878 -55.213 1.00 0.00 H new ATOM 120 N LEU A 109 57.682 15.190 -53.323 1.00 0.00 N ATOM 121 CA LEU A 109 56.347 14.741 -53.748 1.00 0.00 C ATOM 122 C LEU A 109 55.407 14.331 -52.592 1.00 0.00 C ATOM 123 O LEU A 109 54.237 14.034 -52.837 1.00 0.00 O ATOM 124 CB LEU A 109 56.541 13.592 -54.768 1.00 0.00 C ATOM 125 CG LEU A 109 55.354 13.293 -55.711 1.00 0.00 C ATOM 126 CD1 LEU A 109 54.966 14.503 -56.578 1.00 0.00 C ATOM 127 CD2 LEU A 109 55.723 12.116 -56.627 1.00 0.00 C ATOM 0 H LEU A 109 57.907 14.890 -52.374 1.00 0.00 H new ATOM 0 HA LEU A 109 55.835 15.588 -54.204 1.00 0.00 H new ATOM 0 HB2 LEU A 109 57.412 13.824 -55.381 1.00 0.00 H new ATOM 0 HB3 LEU A 109 56.774 12.682 -54.215 1.00 0.00 H new ATOM 0 HG LEU A 109 54.495 13.050 -55.086 1.00 0.00 H new ATOM 0 HD11 LEU A 109 54.127 14.236 -57.221 1.00 0.00 H new ATOM 0 HD12 LEU A 109 54.680 15.335 -55.934 1.00 0.00 H new ATOM 0 HD13 LEU A 109 55.816 14.797 -57.194 1.00 0.00 H new ATOM 0 HD21 LEU A 109 54.889 11.900 -57.295 1.00 0.00 H new ATOM 0 HD22 LEU A 109 56.603 12.375 -57.216 1.00 0.00 H new ATOM 0 HD23 LEU A 109 55.939 11.237 -56.020 1.00 0.00 H new ATOM 139 N GLU A 110 55.879 14.309 -51.337 1.00 0.00 N ATOM 140 CA GLU A 110 55.091 13.831 -50.191 1.00 0.00 C ATOM 141 C GLU A 110 54.192 14.948 -49.626 1.00 0.00 C ATOM 142 O GLU A 110 54.528 15.629 -48.651 1.00 0.00 O ATOM 143 CB GLU A 110 56.006 13.172 -49.146 1.00 0.00 C ATOM 144 CG GLU A 110 55.196 12.386 -48.105 1.00 0.00 C ATOM 145 CD GLU A 110 56.109 11.598 -47.155 1.00 0.00 C ATOM 146 OE1 GLU A 110 56.620 10.525 -47.556 1.00 0.00 O ATOM 147 OE2 GLU A 110 56.298 12.027 -45.992 1.00 0.00 O ATOM 0 H GLU A 110 56.817 14.622 -51.088 1.00 0.00 H new ATOM 0 HA GLU A 110 54.405 13.053 -50.526 1.00 0.00 H new ATOM 0 HB2 GLU A 110 56.707 12.502 -49.645 1.00 0.00 H new ATOM 0 HB3 GLU A 110 56.599 13.938 -48.645 1.00 0.00 H new ATOM 0 HG2 GLU A 110 54.578 13.075 -47.529 1.00 0.00 H new ATOM 0 HG3 GLU A 110 54.519 11.699 -48.613 1.00 0.00 H new ATOM 154 N THR A 111 53.032 15.117 -50.269 1.00 0.00 N ATOM 155 CA THR A 111 52.010 16.144 -50.029 1.00 0.00 C ATOM 156 C THR A 111 50.656 15.588 -50.462 1.00 0.00 C ATOM 157 O THR A 111 50.519 15.126 -51.596 1.00 0.00 O ATOM 158 CB THR A 111 52.299 17.438 -50.810 1.00 0.00 C ATOM 159 OG1 THR A 111 52.549 17.143 -52.169 1.00 0.00 O ATOM 160 CG2 THR A 111 53.486 18.234 -50.267 1.00 0.00 C ATOM 0 H THR A 111 52.762 14.492 -51.029 1.00 0.00 H new ATOM 0 HA THR A 111 52.014 16.392 -48.967 1.00 0.00 H new ATOM 0 HB THR A 111 51.407 18.054 -50.695 1.00 0.00 H new ATOM 0 HG1 THR A 111 51.950 16.425 -52.463 1.00 0.00 H new ATOM 0 HG21 THR A 111 53.628 19.132 -50.869 1.00 0.00 H new ATOM 0 HG22 THR A 111 53.291 18.517 -49.233 1.00 0.00 H new ATOM 0 HG23 THR A 111 54.386 17.621 -50.312 1.00 0.00 H new ATOM 168 N ARG A 112 49.667 15.653 -49.569 1.00 0.00 N ATOM 169 CA ARG A 112 48.292 15.175 -49.799 1.00 0.00 C ATOM 170 C ARG A 112 47.255 16.128 -49.165 1.00 0.00 C ATOM 171 O ARG A 112 47.243 17.305 -49.534 1.00 0.00 O ATOM 172 CB ARG A 112 48.186 13.681 -49.416 1.00 0.00 C ATOM 173 CG ARG A 112 46.961 12.995 -50.047 1.00 0.00 C ATOM 174 CD ARG A 112 46.919 11.500 -49.707 1.00 0.00 C ATOM 175 NE ARG A 112 45.743 10.846 -50.313 1.00 0.00 N ATOM 176 CZ ARG A 112 44.526 10.737 -49.788 1.00 0.00 C ATOM 177 NH1 ARG A 112 44.221 11.217 -48.600 1.00 0.00 N ATOM 178 NH2 ARG A 112 43.578 10.130 -50.470 1.00 0.00 N ATOM 0 H ARG A 112 49.798 16.050 -48.638 1.00 0.00 H new ATOM 0 HA ARG A 112 48.041 15.208 -50.859 1.00 0.00 H new ATOM 0 HB2 ARG A 112 49.091 13.163 -49.733 1.00 0.00 H new ATOM 0 HB3 ARG A 112 48.130 13.591 -48.331 1.00 0.00 H new ATOM 0 HG2 ARG A 112 46.050 13.476 -49.692 1.00 0.00 H new ATOM 0 HG3 ARG A 112 46.988 13.123 -51.129 1.00 0.00 H new ATOM 0 HD2 ARG A 112 47.830 11.018 -50.063 1.00 0.00 H new ATOM 0 HD3 ARG A 112 46.892 11.371 -48.625 1.00 0.00 H new ATOM 0 HE ARG A 112 45.878 10.432 -51.235 1.00 0.00 H new ATOM 0 HH11 ARG A 112 44.931 11.694 -48.045 1.00 0.00 H new ATOM 0 HH12 ARG A 112 43.274 11.111 -48.235 1.00 0.00 H new ATOM 0 HH21 ARG A 112 43.779 9.747 -51.394 1.00 0.00 H new ATOM 0 HH22 ARG A 112 42.642 10.042 -50.075 1.00 0.00 H new ATOM 192 N ARG A 113 46.399 15.650 -48.245 1.00 0.00 N ATOM 193 CA ARG A 113 45.214 16.312 -47.675 1.00 0.00 C ATOM 194 C ARG A 113 44.054 16.349 -48.686 1.00 0.00 C ATOM 195 O ARG A 113 44.250 16.169 -49.891 1.00 0.00 O ATOM 196 CB ARG A 113 45.535 17.660 -46.981 1.00 0.00 C ATOM 197 CG ARG A 113 45.107 18.945 -47.716 1.00 0.00 C ATOM 198 CD ARG A 113 45.562 20.183 -46.934 1.00 0.00 C ATOM 199 NE ARG A 113 45.107 21.424 -47.584 1.00 0.00 N ATOM 200 CZ ARG A 113 45.221 22.653 -47.093 1.00 0.00 C ATOM 201 NH1 ARG A 113 45.786 22.892 -45.927 1.00 0.00 N ATOM 202 NH2 ARG A 113 44.758 23.675 -47.780 1.00 0.00 N ATOM 0 H ARG A 113 46.528 14.718 -47.850 1.00 0.00 H new ATOM 0 HA ARG A 113 44.856 15.697 -46.849 1.00 0.00 H new ATOM 0 HB2 ARG A 113 45.061 17.657 -46.000 1.00 0.00 H new ATOM 0 HB3 ARG A 113 46.611 17.707 -46.815 1.00 0.00 H new ATOM 0 HG2 ARG A 113 45.538 18.960 -48.717 1.00 0.00 H new ATOM 0 HG3 ARG A 113 44.024 18.960 -47.835 1.00 0.00 H new ATOM 0 HD2 ARG A 113 45.171 20.138 -45.918 1.00 0.00 H new ATOM 0 HD3 ARG A 113 46.649 20.188 -46.857 1.00 0.00 H new ATOM 0 HE ARG A 113 44.662 21.331 -48.497 1.00 0.00 H new ATOM 0 HH11 ARG A 113 46.153 22.120 -45.370 1.00 0.00 H new ATOM 0 HH12 ARG A 113 45.856 23.849 -45.581 1.00 0.00 H new ATOM 0 HH21 ARG A 113 44.314 23.522 -48.685 1.00 0.00 H new ATOM 0 HH22 ARG A 113 44.843 24.621 -47.407 1.00 0.00 H new ATOM 216 N GLU A 114 42.842 16.530 -48.168 1.00 0.00 N ATOM 217 CA GLU A 114 41.573 16.554 -48.907 1.00 0.00 C ATOM 218 C GLU A 114 41.622 17.390 -50.196 1.00 0.00 C ATOM 219 O GLU A 114 42.009 18.560 -50.197 1.00 0.00 O ATOM 220 CB GLU A 114 40.444 17.108 -48.018 1.00 0.00 C ATOM 221 CG GLU A 114 39.853 16.070 -47.060 1.00 0.00 C ATOM 222 CD GLU A 114 40.820 15.580 -45.964 1.00 0.00 C ATOM 223 OE1 GLU A 114 41.736 16.335 -45.555 1.00 0.00 O ATOM 224 OE2 GLU A 114 40.666 14.425 -45.503 1.00 0.00 O ATOM 0 H GLU A 114 42.706 16.672 -47.167 1.00 0.00 H new ATOM 0 HA GLU A 114 41.383 15.518 -49.189 1.00 0.00 H new ATOM 0 HB2 GLU A 114 40.828 17.948 -47.439 1.00 0.00 H new ATOM 0 HB3 GLU A 114 39.649 17.497 -48.655 1.00 0.00 H new ATOM 0 HG2 GLU A 114 38.971 16.497 -46.583 1.00 0.00 H new ATOM 0 HG3 GLU A 114 39.517 15.210 -47.640 1.00 0.00 H new ATOM 231 N ASP A 115 41.133 16.788 -51.281 1.00 0.00 N ATOM 232 CA ASP A 115 40.930 17.413 -52.598 1.00 0.00 C ATOM 233 C ASP A 115 39.448 17.806 -52.810 1.00 0.00 C ATOM 234 O ASP A 115 38.943 17.800 -53.933 1.00 0.00 O ATOM 235 CB ASP A 115 41.508 16.469 -53.671 1.00 0.00 C ATOM 236 CG ASP A 115 41.589 17.100 -55.073 1.00 0.00 C ATOM 237 OD1 ASP A 115 42.106 18.238 -55.198 1.00 0.00 O ATOM 238 OD2 ASP A 115 41.187 16.432 -56.056 1.00 0.00 O ATOM 0 H ASP A 115 40.854 15.807 -51.270 1.00 0.00 H new ATOM 0 HA ASP A 115 41.467 18.359 -52.673 1.00 0.00 H new ATOM 0 HB2 ASP A 115 42.506 16.155 -53.366 1.00 0.00 H new ATOM 0 HB3 ASP A 115 40.892 15.571 -53.722 1.00 0.00 H new ATOM 243 N GLU A 116 38.736 18.086 -51.704 1.00 0.00 N ATOM 244 CA GLU A 116 37.292 18.392 -51.632 1.00 0.00 C ATOM 245 C GLU A 116 36.422 17.128 -51.843 1.00 0.00 C ATOM 246 O GLU A 116 35.235 17.200 -52.169 1.00 0.00 O ATOM 247 CB GLU A 116 36.925 19.566 -52.572 1.00 0.00 C ATOM 248 CG GLU A 116 35.715 20.399 -52.118 1.00 0.00 C ATOM 249 CD GLU A 116 36.011 21.207 -50.845 1.00 0.00 C ATOM 250 OE1 GLU A 116 36.643 22.286 -50.942 1.00 0.00 O ATOM 251 OE2 GLU A 116 35.597 20.781 -49.740 1.00 0.00 O ATOM 0 H GLU A 116 39.175 18.107 -50.784 1.00 0.00 H new ATOM 0 HA GLU A 116 37.064 18.730 -50.621 1.00 0.00 H new ATOM 0 HB2 GLU A 116 37.789 20.225 -52.663 1.00 0.00 H new ATOM 0 HB3 GLU A 116 36.722 19.168 -53.566 1.00 0.00 H new ATOM 0 HG2 GLU A 116 35.423 21.079 -52.918 1.00 0.00 H new ATOM 0 HG3 GLU A 116 34.868 19.737 -51.938 1.00 0.00 H new ATOM 258 N ILE A 117 37.022 15.944 -51.672 1.00 0.00 N ATOM 259 CA ILE A 117 36.419 14.625 -51.944 1.00 0.00 C ATOM 260 C ILE A 117 35.529 14.102 -50.802 1.00 0.00 C ATOM 261 O ILE A 117 34.703 13.214 -51.020 1.00 0.00 O ATOM 262 CB ILE A 117 37.531 13.606 -52.291 1.00 0.00 C ATOM 263 CG1 ILE A 117 38.578 13.475 -51.155 1.00 0.00 C ATOM 264 CG2 ILE A 117 38.199 14.004 -53.622 1.00 0.00 C ATOM 265 CD1 ILE A 117 39.496 12.260 -51.296 1.00 0.00 C ATOM 0 H ILE A 117 37.979 15.871 -51.327 1.00 0.00 H new ATOM 0 HA ILE A 117 35.752 14.752 -52.797 1.00 0.00 H new ATOM 0 HB ILE A 117 37.071 12.624 -52.401 1.00 0.00 H new ATOM 0 HG12 ILE A 117 39.188 14.378 -51.130 1.00 0.00 H new ATOM 0 HG13 ILE A 117 38.057 13.416 -50.199 1.00 0.00 H new ATOM 0 HG21 ILE A 117 38.982 13.286 -53.865 1.00 0.00 H new ATOM 0 HG22 ILE A 117 37.453 14.010 -54.416 1.00 0.00 H new ATOM 0 HG23 ILE A 117 38.636 14.998 -53.527 1.00 0.00 H new ATOM 0 HD11 ILE A 117 40.200 12.238 -50.464 1.00 0.00 H new ATOM 0 HD12 ILE A 117 38.897 11.349 -51.289 1.00 0.00 H new ATOM 0 HD13 ILE A 117 40.046 12.326 -52.235 1.00 0.00 H new ATOM 277 N GLY A 118 35.706 14.633 -49.587 1.00 0.00 N ATOM 278 CA GLY A 118 34.943 14.288 -48.375 1.00 0.00 C ATOM 279 C GLY A 118 35.421 13.023 -47.651 1.00 0.00 C ATOM 280 O GLY A 118 34.990 12.778 -46.526 1.00 0.00 O ATOM 0 H GLY A 118 36.414 15.346 -49.411 1.00 0.00 H new ATOM 0 HA2 GLY A 118 34.992 15.127 -47.681 1.00 0.00 H new ATOM 0 HA3 GLY A 118 33.895 14.160 -48.647 1.00 0.00 H new ATOM 284 N ASP A 119 36.299 12.230 -48.281 1.00 0.00 N ATOM 285 CA ASP A 119 36.904 10.994 -47.749 1.00 0.00 C ATOM 286 C ASP A 119 35.846 9.957 -47.293 1.00 0.00 C ATOM 287 O ASP A 119 35.996 9.302 -46.259 1.00 0.00 O ATOM 288 CB ASP A 119 37.950 11.352 -46.672 1.00 0.00 C ATOM 289 CG ASP A 119 38.865 10.171 -46.302 1.00 0.00 C ATOM 290 OD1 ASP A 119 39.414 9.519 -47.222 1.00 0.00 O ATOM 291 OD2 ASP A 119 39.070 9.924 -45.087 1.00 0.00 O ATOM 0 H ASP A 119 36.625 12.441 -49.224 1.00 0.00 H new ATOM 0 HA ASP A 119 37.433 10.483 -48.554 1.00 0.00 H new ATOM 0 HB2 ASP A 119 38.562 12.180 -47.030 1.00 0.00 H new ATOM 0 HB3 ASP A 119 37.436 11.700 -45.776 1.00 0.00 H new ATOM 296 N LEU A 120 34.746 9.864 -48.058 1.00 0.00 N ATOM 297 CA LEU A 120 33.512 9.129 -47.763 1.00 0.00 C ATOM 298 C LEU A 120 32.758 9.780 -46.584 1.00 0.00 C ATOM 299 O LEU A 120 32.863 9.366 -45.426 1.00 0.00 O ATOM 300 CB LEU A 120 33.792 7.614 -47.623 1.00 0.00 C ATOM 301 CG LEU A 120 32.636 6.740 -48.143 1.00 0.00 C ATOM 302 CD1 LEU A 120 33.057 5.264 -48.122 1.00 0.00 C ATOM 303 CD2 LEU A 120 31.335 6.912 -47.344 1.00 0.00 C ATOM 0 H LEU A 120 34.695 10.335 -48.962 1.00 0.00 H new ATOM 0 HA LEU A 120 32.824 9.202 -48.605 1.00 0.00 H new ATOM 0 HB2 LEU A 120 34.702 7.366 -48.169 1.00 0.00 H new ATOM 0 HB3 LEU A 120 33.975 7.379 -46.575 1.00 0.00 H new ATOM 0 HG LEU A 120 32.428 7.069 -49.161 1.00 0.00 H new ATOM 0 HD11 LEU A 120 32.238 4.647 -48.490 1.00 0.00 H new ATOM 0 HD12 LEU A 120 33.930 5.126 -48.759 1.00 0.00 H new ATOM 0 HD13 LEU A 120 33.302 4.970 -47.101 1.00 0.00 H new ATOM 0 HD21 LEU A 120 30.562 6.268 -47.764 1.00 0.00 H new ATOM 0 HD22 LEU A 120 31.509 6.640 -46.303 1.00 0.00 H new ATOM 0 HD23 LEU A 120 31.010 7.951 -47.398 1.00 0.00 H new ATOM 315 N TYR A 121 31.993 10.830 -46.895 1.00 0.00 N ATOM 316 CA TYR A 121 31.262 11.648 -45.918 1.00 0.00 C ATOM 317 C TYR A 121 30.128 10.882 -45.199 1.00 0.00 C ATOM 318 O TYR A 121 29.437 10.052 -45.798 1.00 0.00 O ATOM 319 CB TYR A 121 30.723 12.897 -46.631 1.00 0.00 C ATOM 320 CG TYR A 121 29.985 13.859 -45.718 1.00 0.00 C ATOM 321 CD1 TYR A 121 30.703 14.617 -44.773 1.00 0.00 C ATOM 322 CD2 TYR A 121 28.583 13.976 -45.791 1.00 0.00 C ATOM 323 CE1 TYR A 121 30.025 15.492 -43.903 1.00 0.00 C ATOM 324 CE2 TYR A 121 27.898 14.855 -44.930 1.00 0.00 C ATOM 325 CZ TYR A 121 28.620 15.617 -43.981 1.00 0.00 C ATOM 326 OH TYR A 121 27.971 16.477 -43.146 1.00 0.00 O ATOM 0 H TYR A 121 31.860 11.144 -47.856 1.00 0.00 H new ATOM 0 HA TYR A 121 31.959 11.932 -45.129 1.00 0.00 H new ATOM 0 HB2 TYR A 121 31.555 13.423 -47.099 1.00 0.00 H new ATOM 0 HB3 TYR A 121 30.052 12.585 -47.431 1.00 0.00 H new ATOM 0 HD1 TYR A 121 31.778 14.527 -44.715 1.00 0.00 H new ATOM 0 HD2 TYR A 121 28.031 13.389 -46.510 1.00 0.00 H new ATOM 0 HE1 TYR A 121 30.579 16.068 -43.176 1.00 0.00 H new ATOM 0 HE2 TYR A 121 26.824 14.947 -44.994 1.00 0.00 H new ATOM 0 HH TYR A 121 27.009 16.446 -43.328 1.00 0.00 H new ATOM 336 N ALA A 122 29.915 11.191 -43.914 1.00 0.00 N ATOM 337 CA ALA A 122 28.896 10.572 -43.064 1.00 0.00 C ATOM 338 C ALA A 122 27.517 11.238 -43.251 1.00 0.00 C ATOM 339 O ALA A 122 27.122 12.148 -42.512 1.00 0.00 O ATOM 340 CB ALA A 122 29.402 10.589 -41.614 1.00 0.00 C ATOM 0 H ALA A 122 30.463 11.899 -43.425 1.00 0.00 H new ATOM 0 HA ALA A 122 28.738 9.533 -43.355 1.00 0.00 H new ATOM 0 HB1 ALA A 122 28.657 10.132 -40.963 1.00 0.00 H new ATOM 0 HB2 ALA A 122 30.335 10.029 -41.547 1.00 0.00 H new ATOM 0 HB3 ALA A 122 29.574 11.619 -41.301 1.00 0.00 H new ATOM 346 N ALA A 123 26.777 10.773 -44.260 1.00 0.00 N ATOM 347 CA ALA A 123 25.433 11.245 -44.590 1.00 0.00 C ATOM 348 C ALA A 123 24.359 10.558 -43.719 1.00 0.00 C ATOM 349 O ALA A 123 24.122 9.352 -43.839 1.00 0.00 O ATOM 350 CB ALA A 123 25.202 11.026 -46.092 1.00 0.00 C ATOM 0 H ALA A 123 27.106 10.038 -44.886 1.00 0.00 H new ATOM 0 HA ALA A 123 25.348 12.309 -44.370 1.00 0.00 H new ATOM 0 HB1 ALA A 123 24.204 11.372 -46.361 1.00 0.00 H new ATOM 0 HB2 ALA A 123 25.945 11.586 -46.660 1.00 0.00 H new ATOM 0 HB3 ALA A 123 25.293 9.965 -46.323 1.00 0.00 H new ATOM 356 N PHE A 124 23.691 11.349 -42.872 1.00 0.00 N ATOM 357 CA PHE A 124 22.553 10.962 -42.023 1.00 0.00 C ATOM 358 C PHE A 124 21.709 12.192 -41.640 1.00 0.00 C ATOM 359 O PHE A 124 21.169 12.287 -40.541 1.00 0.00 O ATOM 360 CB PHE A 124 23.007 10.081 -40.836 1.00 0.00 C ATOM 361 CG PHE A 124 24.012 10.675 -39.860 1.00 0.00 C ATOM 362 CD1 PHE A 124 25.395 10.531 -40.089 1.00 0.00 C ATOM 363 CD2 PHE A 124 23.572 11.305 -38.679 1.00 0.00 C ATOM 364 CE1 PHE A 124 26.323 11.036 -39.159 1.00 0.00 C ATOM 365 CE2 PHE A 124 24.500 11.814 -37.754 1.00 0.00 C ATOM 366 CZ PHE A 124 25.877 11.683 -37.994 1.00 0.00 C ATOM 0 H PHE A 124 23.942 12.330 -42.752 1.00 0.00 H new ATOM 0 HA PHE A 124 21.879 10.323 -42.594 1.00 0.00 H new ATOM 0 HB2 PHE A 124 22.119 9.795 -40.271 1.00 0.00 H new ATOM 0 HB3 PHE A 124 23.435 9.165 -41.242 1.00 0.00 H new ATOM 0 HD1 PHE A 124 25.744 10.032 -40.981 1.00 0.00 H new ATOM 0 HD2 PHE A 124 22.514 11.398 -38.483 1.00 0.00 H new ATOM 0 HE1 PHE A 124 27.382 10.926 -39.341 1.00 0.00 H new ATOM 0 HE2 PHE A 124 24.153 12.306 -36.858 1.00 0.00 H new ATOM 0 HZ PHE A 124 26.591 12.078 -37.286 1.00 0.00 H new ATOM 376 N ASP A 125 21.587 13.150 -42.567 1.00 0.00 N ATOM 377 CA ASP A 125 20.926 14.446 -42.364 1.00 0.00 C ATOM 378 C ASP A 125 19.435 14.352 -41.987 1.00 0.00 C ATOM 379 O ASP A 125 18.924 15.240 -41.305 1.00 0.00 O ATOM 380 CB ASP A 125 21.127 15.328 -43.608 1.00 0.00 C ATOM 381 CG ASP A 125 20.380 14.811 -44.849 1.00 0.00 C ATOM 382 OD1 ASP A 125 20.883 13.859 -45.494 1.00 0.00 O ATOM 383 OD2 ASP A 125 19.307 15.366 -45.181 1.00 0.00 O ATOM 0 H ASP A 125 21.958 13.041 -43.511 1.00 0.00 H new ATOM 0 HA ASP A 125 21.404 14.903 -41.497 1.00 0.00 H new ATOM 0 HB2 ASP A 125 20.790 16.340 -43.385 1.00 0.00 H new ATOM 0 HB3 ASP A 125 22.192 15.389 -43.833 1.00 0.00 H new ATOM 388 N GLU A 126 18.757 13.258 -42.354 1.00 0.00 N ATOM 389 CA GLU A 126 17.383 12.973 -41.924 1.00 0.00 C ATOM 390 C GLU A 126 17.325 12.663 -40.417 1.00 0.00 C ATOM 391 O GLU A 126 16.450 13.169 -39.715 1.00 0.00 O ATOM 392 CB GLU A 126 16.814 11.817 -42.764 1.00 0.00 C ATOM 393 CG GLU A 126 15.331 11.551 -42.472 1.00 0.00 C ATOM 394 CD GLU A 126 14.742 10.503 -43.429 1.00 0.00 C ATOM 395 OE1 GLU A 126 15.241 9.353 -43.462 1.00 0.00 O ATOM 396 OE2 GLU A 126 13.761 10.817 -44.146 1.00 0.00 O ATOM 0 H GLU A 126 19.150 12.540 -42.963 1.00 0.00 H new ATOM 0 HA GLU A 126 16.767 13.857 -42.087 1.00 0.00 H new ATOM 0 HB2 GLU A 126 16.937 12.047 -43.822 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.388 10.912 -42.566 1.00 0.00 H new ATOM 0 HG2 GLU A 126 15.218 11.208 -41.443 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.770 12.481 -42.561 1.00 0.00 H new ATOM 403 N MET A 127 18.295 11.907 -39.888 1.00 0.00 N ATOM 404 CA MET A 127 18.418 11.627 -38.448 1.00 0.00 C ATOM 405 C MET A 127 18.923 12.849 -37.666 1.00 0.00 C ATOM 406 O MET A 127 18.555 13.028 -36.503 1.00 0.00 O ATOM 407 CB MET A 127 19.323 10.408 -38.212 1.00 0.00 C ATOM 408 CG MET A 127 18.809 9.112 -38.858 1.00 0.00 C ATOM 409 SD MET A 127 17.238 8.465 -38.216 1.00 0.00 S ATOM 410 CE MET A 127 16.075 9.158 -39.421 1.00 0.00 C ATOM 0 H MET A 127 19.024 11.468 -40.450 1.00 0.00 H new ATOM 0 HA MET A 127 17.421 11.397 -38.071 1.00 0.00 H new ATOM 0 HB2 MET A 127 20.317 10.626 -38.601 1.00 0.00 H new ATOM 0 HB3 MET A 127 19.429 10.249 -37.139 1.00 0.00 H new ATOM 0 HG2 MET A 127 18.697 9.284 -39.929 1.00 0.00 H new ATOM 0 HG3 MET A 127 19.572 8.343 -38.737 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.227 8.483 -39.538 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.722 10.127 -39.070 1.00 0.00 H new ATOM 0 HE3 MET A 127 16.576 9.281 -40.381 1.00 0.00 H new ATOM 420 N ARG A 128 19.688 13.740 -38.317 1.00 0.00 N ATOM 421 CA ARG A 128 20.061 15.054 -37.761 1.00 0.00 C ATOM 422 C ARG A 128 18.895 16.065 -37.751 1.00 0.00 C ATOM 423 O ARG A 128 18.998 17.098 -37.082 1.00 0.00 O ATOM 424 CB ARG A 128 21.294 15.632 -38.486 1.00 0.00 C ATOM 425 CG ARG A 128 22.538 14.740 -38.319 1.00 0.00 C ATOM 426 CD ARG A 128 23.833 15.373 -38.847 1.00 0.00 C ATOM 427 NE ARG A 128 23.893 15.432 -40.322 1.00 0.00 N ATOM 428 CZ ARG A 128 24.673 14.709 -41.122 1.00 0.00 C ATOM 429 NH1 ARG A 128 25.421 13.718 -40.687 1.00 0.00 N ATOM 430 NH2 ARG A 128 24.724 14.976 -42.409 1.00 0.00 N ATOM 0 H ARG A 128 20.068 13.570 -39.248 1.00 0.00 H new ATOM 0 HA ARG A 128 20.321 14.882 -36.717 1.00 0.00 H new ATOM 0 HB2 ARG A 128 21.070 15.745 -39.547 1.00 0.00 H new ATOM 0 HB3 ARG A 128 21.508 16.628 -38.098 1.00 0.00 H new ATOM 0 HG2 ARG A 128 22.665 14.505 -37.262 1.00 0.00 H new ATOM 0 HG3 ARG A 128 22.369 13.796 -38.838 1.00 0.00 H new ATOM 0 HD2 ARG A 128 23.926 16.382 -38.445 1.00 0.00 H new ATOM 0 HD3 ARG A 128 24.685 14.803 -38.478 1.00 0.00 H new ATOM 0 HE ARG A 128 23.269 16.099 -40.776 1.00 0.00 H new ATOM 0 HH11 ARG A 128 25.419 13.475 -39.696 1.00 0.00 H new ATOM 0 HH12 ARG A 128 26.002 13.193 -41.340 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.166 15.738 -42.794 1.00 0.00 H new ATOM 0 HH22 ARG A 128 25.322 14.421 -43.022 1.00 0.00 H new ATOM 444 N GLN A 129 17.782 15.773 -38.440 1.00 0.00 N ATOM 445 CA GLN A 129 16.587 16.616 -38.534 1.00 0.00 C ATOM 446 C GLN A 129 15.403 16.051 -37.728 1.00 0.00 C ATOM 447 O GLN A 129 14.651 16.820 -37.133 1.00 0.00 O ATOM 448 CB GLN A 129 16.241 16.771 -40.025 1.00 0.00 C ATOM 449 CG GLN A 129 15.026 17.678 -40.261 1.00 0.00 C ATOM 450 CD GLN A 129 14.751 17.907 -41.750 1.00 0.00 C ATOM 451 OE1 GLN A 129 15.547 18.489 -42.479 1.00 0.00 O ATOM 452 NE2 GLN A 129 13.618 17.469 -42.265 1.00 0.00 N ATOM 0 H GLN A 129 17.689 14.906 -38.968 1.00 0.00 H new ATOM 0 HA GLN A 129 16.794 17.591 -38.092 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.102 17.180 -40.553 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.043 15.788 -40.452 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.147 17.232 -39.796 1.00 0.00 H new ATOM 0 HG3 GLN A 129 15.192 18.638 -39.773 1.00 0.00 H new ATOM 0 HE21 GLN A 129 12.944 16.983 -41.674 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.417 17.617 -43.254 1.00 0.00 H new ATOM 461 N SER A 130 15.230 14.728 -37.641 1.00 0.00 N ATOM 462 CA SER A 130 14.086 14.102 -36.947 1.00 0.00 C ATOM 463 C SER A 130 14.082 14.324 -35.420 1.00 0.00 C ATOM 464 O SER A 130 13.038 14.210 -34.774 1.00 0.00 O ATOM 465 CB SER A 130 14.034 12.600 -37.267 1.00 0.00 C ATOM 466 OG SER A 130 15.177 11.914 -36.773 1.00 0.00 O ATOM 0 H SER A 130 15.878 14.054 -38.049 1.00 0.00 H new ATOM 0 HA SER A 130 13.192 14.598 -37.324 1.00 0.00 H new ATOM 0 HB2 SER A 130 13.134 12.167 -36.831 1.00 0.00 H new ATOM 0 HB3 SER A 130 13.965 12.461 -38.346 1.00 0.00 H new ATOM 0 HG SER A 130 15.108 10.962 -36.994 1.00 0.00 H new ATOM 472 N VAL A 131 15.233 14.697 -34.851 1.00 0.00 N ATOM 473 CA VAL A 131 15.412 15.086 -33.436 1.00 0.00 C ATOM 474 C VAL A 131 15.097 16.568 -33.160 1.00 0.00 C ATOM 475 O VAL A 131 15.120 16.989 -32.004 1.00 0.00 O ATOM 476 CB VAL A 131 16.835 14.740 -32.928 1.00 0.00 C ATOM 477 CG1 VAL A 131 17.091 13.224 -32.979 1.00 0.00 C ATOM 478 CG2 VAL A 131 17.940 15.487 -33.700 1.00 0.00 C ATOM 0 H VAL A 131 16.104 14.740 -35.379 1.00 0.00 H new ATOM 0 HA VAL A 131 14.681 14.499 -32.880 1.00 0.00 H new ATOM 0 HB VAL A 131 16.877 15.074 -31.891 1.00 0.00 H new ATOM 0 HG11 VAL A 131 18.097 13.012 -32.617 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.363 12.711 -32.350 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.994 12.873 -34.006 1.00 0.00 H new ATOM 0 HG21 VAL A 131 18.915 15.206 -33.302 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.889 15.222 -34.756 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.798 16.562 -33.589 1.00 0.00 H new ATOM 488 N ARG A 132 14.804 17.366 -34.199 1.00 0.00 N ATOM 489 CA ARG A 132 14.594 18.820 -34.098 1.00 0.00 C ATOM 490 C ARG A 132 13.110 19.214 -34.047 1.00 0.00 C ATOM 491 O ARG A 132 12.777 20.248 -33.460 1.00 0.00 O ATOM 492 CB ARG A 132 15.247 19.535 -35.299 1.00 0.00 C ATOM 493 CG ARG A 132 16.705 19.146 -35.594 1.00 0.00 C ATOM 494 CD ARG A 132 17.675 19.496 -34.464 1.00 0.00 C ATOM 495 NE ARG A 132 19.040 19.082 -34.828 1.00 0.00 N ATOM 496 CZ ARG A 132 20.166 19.472 -34.244 1.00 0.00 C ATOM 497 NH1 ARG A 132 20.174 20.291 -33.211 1.00 0.00 N ATOM 498 NH2 ARG A 132 21.317 19.036 -34.704 1.00 0.00 N ATOM 0 H ARG A 132 14.704 17.013 -35.151 1.00 0.00 H new ATOM 0 HA ARG A 132 15.055 19.128 -33.160 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.649 19.333 -36.188 1.00 0.00 H new ATOM 0 HB3 ARG A 132 15.205 20.610 -35.125 1.00 0.00 H new ATOM 0 HG2 ARG A 132 16.754 18.074 -35.784 1.00 0.00 H new ATOM 0 HG3 ARG A 132 17.028 19.647 -36.507 1.00 0.00 H new ATOM 0 HD2 ARG A 132 17.650 20.569 -34.271 1.00 0.00 H new ATOM 0 HD3 ARG A 132 17.369 19.000 -33.543 1.00 0.00 H new ATOM 0 HE ARG A 132 19.129 18.430 -35.607 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.295 20.646 -32.835 1.00 0.00 H new ATOM 0 HH12 ARG A 132 21.059 20.569 -32.788 1.00 0.00 H new ATOM 0 HH21 ARG A 132 21.340 18.403 -35.504 1.00 0.00 H new ATOM 0 HH22 ARG A 132 22.188 19.330 -34.262 1.00 0.00 H new ATOM 512 N THR A 133 12.220 18.411 -34.644 1.00 0.00 N ATOM 513 CA THR A 133 10.800 18.746 -34.870 1.00 0.00 C ATOM 514 C THR A 133 10.000 18.774 -33.574 1.00 0.00 C ATOM 515 O THR A 133 9.361 19.778 -33.266 1.00 0.00 O ATOM 516 CB THR A 133 10.168 17.790 -35.892 1.00 0.00 C ATOM 517 OG1 THR A 133 10.419 16.455 -35.511 1.00 0.00 O ATOM 518 CG2 THR A 133 10.751 18.003 -37.291 1.00 0.00 C ATOM 0 H THR A 133 12.470 17.486 -34.994 1.00 0.00 H new ATOM 0 HA THR A 133 10.770 19.755 -35.281 1.00 0.00 H new ATOM 0 HB THR A 133 9.097 17.994 -35.916 1.00 0.00 H new ATOM 0 HG1 THR A 133 10.013 15.847 -36.164 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.282 17.310 -37.990 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.561 19.027 -37.612 1.00 0.00 H new ATOM 0 HG23 THR A 133 11.826 17.823 -37.268 1.00 0.00 H new ATOM 526 N SER A 134 10.084 17.716 -32.776 1.00 0.00 N ATOM 527 CA SER A 134 9.437 17.633 -31.459 1.00 0.00 C ATOM 528 C SER A 134 10.092 18.549 -30.412 1.00 0.00 C ATOM 529 O SER A 134 9.412 19.045 -29.510 1.00 0.00 O ATOM 530 CB SER A 134 9.435 16.174 -30.975 1.00 0.00 C ATOM 531 OG SER A 134 10.746 15.620 -30.958 1.00 0.00 O ATOM 0 H SER A 134 10.609 16.877 -33.023 1.00 0.00 H new ATOM 0 HA SER A 134 8.412 17.985 -31.577 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.006 16.124 -29.974 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.796 15.576 -31.625 1.00 0.00 H new ATOM 0 HG SER A 134 10.705 14.693 -30.644 1.00 0.00 H new ATOM 537 N LEU A 135 11.394 18.832 -30.557 1.00 0.00 N ATOM 538 CA LEU A 135 12.150 19.742 -29.689 1.00 0.00 C ATOM 539 C LEU A 135 11.706 21.198 -29.916 1.00 0.00 C ATOM 540 O LEU A 135 11.437 21.914 -28.953 1.00 0.00 O ATOM 541 CB LEU A 135 13.651 19.504 -29.969 1.00 0.00 C ATOM 542 CG LEU A 135 14.644 19.933 -28.867 1.00 0.00 C ATOM 543 CD1 LEU A 135 16.047 19.442 -29.256 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.702 21.449 -28.627 1.00 0.00 C ATOM 0 H LEU A 135 11.963 18.424 -31.299 1.00 0.00 H new ATOM 0 HA LEU A 135 11.958 19.545 -28.634 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.796 18.441 -30.161 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.913 20.032 -30.886 1.00 0.00 H new ATOM 0 HG LEU A 135 14.291 19.486 -27.938 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.762 19.737 -28.488 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.040 18.356 -29.347 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.336 19.885 -30.209 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.423 21.665 -27.838 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.007 21.951 -29.545 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.717 21.808 -28.327 1.00 0.00 H new ATOM 556 N GLU A 136 11.531 21.609 -31.175 1.00 0.00 N ATOM 557 CA GLU A 136 11.037 22.940 -31.540 1.00 0.00 C ATOM 558 C GLU A 136 9.552 23.127 -31.189 1.00 0.00 C ATOM 559 O GLU A 136 9.156 24.217 -30.778 1.00 0.00 O ATOM 560 CB GLU A 136 11.310 23.192 -33.032 1.00 0.00 C ATOM 561 CG GLU A 136 11.002 24.632 -33.459 1.00 0.00 C ATOM 562 CD GLU A 136 11.433 24.881 -34.910 1.00 0.00 C ATOM 563 OE1 GLU A 136 10.621 24.649 -35.838 1.00 0.00 O ATOM 564 OE2 GLU A 136 12.585 25.323 -35.135 1.00 0.00 O ATOM 0 H GLU A 136 11.731 21.018 -31.982 1.00 0.00 H new ATOM 0 HA GLU A 136 11.576 23.683 -30.952 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.355 22.970 -33.248 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.709 22.505 -33.628 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.934 24.825 -33.355 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.518 25.329 -32.798 1.00 0.00 H new ATOM 571 N ASP A 137 8.733 22.075 -31.280 1.00 0.00 N ATOM 572 CA ASP A 137 7.324 22.126 -30.878 1.00 0.00 C ATOM 573 C ASP A 137 7.150 22.231 -29.350 1.00 0.00 C ATOM 574 O ASP A 137 6.322 23.013 -28.876 1.00 0.00 O ATOM 575 CB ASP A 137 6.587 20.904 -31.443 1.00 0.00 C ATOM 576 CG ASP A 137 5.082 20.948 -31.137 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.370 21.783 -31.745 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.613 20.132 -30.308 1.00 0.00 O ATOM 0 H ASP A 137 9.028 21.165 -31.634 1.00 0.00 H new ATOM 0 HA ASP A 137 6.886 23.034 -31.293 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.737 20.857 -32.522 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.016 19.995 -31.022 1.00 0.00 H new ATOM 583 N ALA A 138 7.967 21.508 -28.573 1.00 0.00 N ATOM 584 CA ALA A 138 8.007 21.624 -27.114 1.00 0.00 C ATOM 585 C ALA A 138 8.521 23.004 -26.666 1.00 0.00 C ATOM 586 O ALA A 138 7.935 23.622 -25.777 1.00 0.00 O ATOM 587 CB ALA A 138 8.866 20.484 -26.552 1.00 0.00 C ATOM 0 H ALA A 138 8.623 20.821 -28.945 1.00 0.00 H new ATOM 0 HA ALA A 138 6.995 21.537 -26.718 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.904 20.559 -25.465 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.429 19.526 -26.835 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.876 20.556 -26.956 1.00 0.00 H new ATOM 593 N LYS A 139 9.563 23.530 -27.321 1.00 0.00 N ATOM 594 CA LYS A 139 10.065 24.891 -27.097 1.00 0.00 C ATOM 595 C LYS A 139 8.983 25.948 -27.382 1.00 0.00 C ATOM 596 O LYS A 139 8.756 26.833 -26.553 1.00 0.00 O ATOM 597 CB LYS A 139 11.328 25.092 -27.956 1.00 0.00 C ATOM 598 CG LYS A 139 11.987 26.462 -27.733 1.00 0.00 C ATOM 599 CD LYS A 139 13.249 26.605 -28.590 1.00 0.00 C ATOM 600 CE LYS A 139 13.878 27.987 -28.369 1.00 0.00 C ATOM 601 NZ LYS A 139 15.096 28.175 -29.197 1.00 0.00 N ATOM 0 H LYS A 139 10.087 23.017 -28.030 1.00 0.00 H new ATOM 0 HA LYS A 139 10.329 25.020 -26.047 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.047 24.306 -27.726 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.066 24.987 -29.009 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.281 27.255 -27.982 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.242 26.581 -26.680 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.965 25.825 -28.331 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.001 26.473 -29.643 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.150 28.761 -28.612 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.132 28.107 -27.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.493 29.120 -29.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.800 27.452 -28.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.849 28.085 -30.203 1.00 0.00 H new ATOM 615 N ASN A 140 8.263 25.828 -28.501 1.00 0.00 N ATOM 616 CA ASN A 140 7.163 26.724 -28.869 1.00 0.00 C ATOM 617 C ASN A 140 6.013 26.690 -27.844 1.00 0.00 C ATOM 618 O ASN A 140 5.526 27.746 -27.439 1.00 0.00 O ATOM 619 CB ASN A 140 6.675 26.361 -30.280 1.00 0.00 C ATOM 620 CG ASN A 140 5.532 27.260 -30.744 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.666 28.475 -30.833 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.377 26.694 -31.048 1.00 0.00 N ATOM 0 H ASN A 140 8.431 25.093 -29.188 1.00 0.00 H new ATOM 0 HA ASN A 140 7.533 27.749 -28.867 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.505 26.441 -30.981 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.346 25.322 -30.293 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.593 27.269 -31.358 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.269 25.683 -30.973 1.00 0.00 H new ATOM 629 N ALA A 141 5.619 25.504 -27.363 1.00 0.00 N ATOM 630 CA ALA A 141 4.571 25.347 -26.349 1.00 0.00 C ATOM 631 C ALA A 141 4.960 25.962 -24.990 1.00 0.00 C ATOM 632 O ALA A 141 4.162 26.687 -24.391 1.00 0.00 O ATOM 633 CB ALA A 141 4.236 23.855 -26.229 1.00 0.00 C ATOM 0 H ALA A 141 6.023 24.619 -27.670 1.00 0.00 H new ATOM 0 HA ALA A 141 3.686 25.899 -26.666 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.457 23.716 -25.479 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.884 23.483 -27.191 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.129 23.304 -25.932 1.00 0.00 H new ATOM 639 N ARG A 142 6.197 25.733 -24.528 1.00 0.00 N ATOM 640 CA ARG A 142 6.717 26.309 -23.278 1.00 0.00 C ATOM 641 C ARG A 142 6.916 27.830 -23.366 1.00 0.00 C ATOM 642 O ARG A 142 6.644 28.534 -22.391 1.00 0.00 O ATOM 643 CB ARG A 142 8.029 25.611 -22.877 1.00 0.00 C ATOM 644 CG ARG A 142 7.852 24.150 -22.418 1.00 0.00 C ATOM 645 CD ARG A 142 7.024 23.976 -21.136 1.00 0.00 C ATOM 646 NE ARG A 142 7.640 24.667 -19.985 1.00 0.00 N ATOM 647 CZ ARG A 142 7.120 25.646 -19.252 1.00 0.00 C ATOM 648 NH1 ARG A 142 5.905 26.116 -19.450 1.00 0.00 N ATOM 649 NH2 ARG A 142 7.835 26.177 -18.284 1.00 0.00 N ATOM 0 H ARG A 142 6.870 25.139 -25.013 1.00 0.00 H new ATOM 0 HA ARG A 142 5.967 26.136 -22.506 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.713 25.633 -23.725 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.499 26.178 -22.073 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.377 23.586 -23.221 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.837 23.711 -22.260 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.019 24.365 -21.297 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.923 22.914 -20.910 1.00 0.00 H new ATOM 0 HE ARG A 142 8.575 24.356 -19.722 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.322 25.727 -20.191 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.547 26.869 -18.862 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.779 25.837 -18.102 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.445 26.929 -17.716 1.00 0.00 H new ATOM 663 N GLU A 143 7.331 28.349 -24.525 1.00 0.00 N ATOM 664 CA GLU A 143 7.450 29.789 -24.770 1.00 0.00 C ATOM 665 C GLU A 143 6.069 30.466 -24.798 1.00 0.00 C ATOM 666 O GLU A 143 5.888 31.502 -24.165 1.00 0.00 O ATOM 667 CB GLU A 143 8.235 30.036 -26.068 1.00 0.00 C ATOM 668 CG GLU A 143 8.518 31.525 -26.305 1.00 0.00 C ATOM 669 CD GLU A 143 9.439 31.724 -27.517 1.00 0.00 C ATOM 670 OE1 GLU A 143 8.929 31.866 -28.653 1.00 0.00 O ATOM 671 OE2 GLU A 143 10.680 31.747 -27.339 1.00 0.00 O ATOM 0 H GLU A 143 7.596 27.777 -25.326 1.00 0.00 H new ATOM 0 HA GLU A 143 8.004 30.241 -23.947 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.178 29.491 -26.028 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.672 29.637 -26.912 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.580 32.056 -26.466 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.981 31.957 -25.417 1.00 0.00 H new ATOM 678 N ASP A 144 5.070 29.869 -25.455 1.00 0.00 N ATOM 679 CA ASP A 144 3.696 30.387 -25.484 1.00 0.00 C ATOM 680 C ASP A 144 3.048 30.388 -24.086 1.00 0.00 C ATOM 681 O ASP A 144 2.425 31.379 -23.701 1.00 0.00 O ATOM 682 CB ASP A 144 2.865 29.569 -26.483 1.00 0.00 C ATOM 683 CG ASP A 144 1.431 30.105 -26.612 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.243 31.162 -27.262 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.496 29.456 -26.086 1.00 0.00 O ATOM 0 H ASP A 144 5.191 29.007 -25.986 1.00 0.00 H new ATOM 0 HA ASP A 144 3.727 31.427 -25.809 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.349 29.589 -27.459 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.836 28.527 -26.163 1.00 0.00 H new ATOM 690 N ALA A 145 3.257 29.329 -23.293 1.00 0.00 N ATOM 691 CA ALA A 145 2.778 29.242 -21.909 1.00 0.00 C ATOM 692 C ALA A 145 3.413 30.290 -20.968 1.00 0.00 C ATOM 693 O ALA A 145 2.793 30.683 -19.977 1.00 0.00 O ATOM 694 CB ALA A 145 3.027 27.814 -21.409 1.00 0.00 C ATOM 0 H ALA A 145 3.768 28.501 -23.598 1.00 0.00 H new ATOM 0 HA ALA A 145 1.712 29.471 -21.899 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.679 27.723 -20.380 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.486 27.108 -22.039 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.094 27.594 -21.452 1.00 0.00 H new ATOM 700 N GLU A 146 4.619 30.771 -21.288 1.00 0.00 N ATOM 701 CA GLU A 146 5.323 31.839 -20.570 1.00 0.00 C ATOM 702 C GLU A 146 4.922 33.238 -21.077 1.00 0.00 C ATOM 703 O GLU A 146 4.804 34.170 -20.282 1.00 0.00 O ATOM 704 CB GLU A 146 6.839 31.585 -20.711 1.00 0.00 C ATOM 705 CG GLU A 146 7.779 32.697 -20.217 1.00 0.00 C ATOM 706 CD GLU A 146 7.694 33.024 -18.717 1.00 0.00 C ATOM 707 OE1 GLU A 146 7.227 32.187 -17.907 1.00 0.00 O ATOM 708 OE2 GLU A 146 8.153 34.128 -18.340 1.00 0.00 O ATOM 0 H GLU A 146 5.151 30.415 -22.082 1.00 0.00 H new ATOM 0 HA GLU A 146 5.043 31.821 -19.517 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.082 30.670 -20.170 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.056 31.400 -21.763 1.00 0.00 H new ATOM 0 HG2 GLU A 146 8.805 32.411 -20.450 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.565 33.605 -20.781 1.00 0.00 H new ATOM 715 N GLN A 147 4.728 33.402 -22.389 1.00 0.00 N ATOM 716 CA GLN A 147 4.438 34.670 -23.056 1.00 0.00 C ATOM 717 C GLN A 147 2.954 35.072 -23.034 1.00 0.00 C ATOM 718 O GLN A 147 2.661 36.254 -23.187 1.00 0.00 O ATOM 719 CB GLN A 147 5.017 34.616 -24.482 1.00 0.00 C ATOM 720 CG GLN A 147 5.169 36.002 -25.129 1.00 0.00 C ATOM 721 CD GLN A 147 5.869 35.920 -26.485 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.242 35.953 -27.538 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.182 35.813 -26.525 1.00 0.00 N ATOM 0 H GLN A 147 4.771 32.619 -23.041 1.00 0.00 H new ATOM 0 HA GLN A 147 4.923 35.466 -22.491 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.991 34.127 -24.453 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.370 34.000 -25.106 1.00 0.00 H new ATOM 0 HG2 GLN A 147 4.185 36.455 -25.254 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.738 36.653 -24.465 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.718 35.784 -25.658 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.662 35.759 -27.423 1.00 0.00 H new ATOM 732 N ALA A 148 2.002 34.151 -22.835 1.00 0.00 N ATOM 733 CA ALA A 148 0.562 34.458 -22.874 1.00 0.00 C ATOM 734 C ALA A 148 0.115 35.517 -21.843 1.00 0.00 C ATOM 735 O ALA A 148 -0.792 36.307 -22.118 1.00 0.00 O ATOM 736 CB ALA A 148 -0.221 33.149 -22.698 1.00 0.00 C ATOM 0 H ALA A 148 2.206 33.170 -22.642 1.00 0.00 H new ATOM 0 HA ALA A 148 0.348 34.908 -23.844 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.290 33.358 -22.724 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.034 32.461 -23.504 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.037 32.697 -21.740 1.00 0.00 H new ATOM 742 N GLN A 149 0.783 35.581 -20.688 1.00 0.00 N ATOM 743 CA GLN A 149 0.591 36.634 -19.680 1.00 0.00 C ATOM 744 C GLN A 149 1.209 37.981 -20.106 1.00 0.00 C ATOM 745 O GLN A 149 0.809 39.034 -19.611 1.00 0.00 O ATOM 746 CB GLN A 149 1.158 36.152 -18.330 1.00 0.00 C ATOM 747 CG GLN A 149 2.697 36.097 -18.311 1.00 0.00 C ATOM 748 CD GLN A 149 3.263 35.259 -17.164 1.00 0.00 C ATOM 749 OE1 GLN A 149 2.880 35.381 -16.005 1.00 0.00 O ATOM 750 NE2 GLN A 149 4.198 34.375 -17.445 1.00 0.00 N ATOM 0 H GLN A 149 1.485 34.892 -20.420 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.478 36.819 -19.578 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.814 36.818 -17.539 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.761 35.161 -18.108 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.050 35.688 -19.258 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.088 37.112 -18.237 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.524 34.265 -18.405 1.00 0.00 H new ATOM 0 HE22 GLN A 149 4.596 33.800 -16.702 1.00 0.00 H new ATOM 759 N LYS A 150 2.168 37.961 -21.039 1.00 0.00 N ATOM 760 CA LYS A 150 2.852 39.146 -21.580 1.00 0.00 C ATOM 761 C LYS A 150 2.098 39.731 -22.792 1.00 0.00 C ATOM 762 O LYS A 150 2.082 40.952 -22.971 1.00 0.00 O ATOM 763 CB LYS A 150 4.325 38.800 -21.897 1.00 0.00 C ATOM 764 CG LYS A 150 5.017 38.078 -20.725 1.00 0.00 C ATOM 765 CD LYS A 150 6.499 37.781 -20.970 1.00 0.00 C ATOM 766 CE LYS A 150 6.973 36.870 -19.830 1.00 0.00 C ATOM 767 NZ LYS A 150 8.397 36.474 -19.960 1.00 0.00 N ATOM 0 H LYS A 150 2.502 37.091 -21.454 1.00 0.00 H new ATOM 0 HA LYS A 150 2.853 39.933 -20.826 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.366 38.169 -22.785 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.869 39.715 -22.131 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.922 38.689 -19.827 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.496 37.141 -20.529 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.640 37.294 -21.935 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.078 38.704 -20.991 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.829 37.382 -18.879 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.353 35.974 -19.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.566 35.603 -19.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.621 36.307 -20.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.004 37.234 -19.592 1.00 0.00 H new ATOM 781 N ARG A 151 1.380 38.891 -23.557 1.00 0.00 N ATOM 782 CA ARG A 151 0.434 39.308 -24.616 1.00 0.00 C ATOM 783 C ARG A 151 -0.744 40.129 -24.068 1.00 0.00 C ATOM 784 O ARG A 151 -1.297 40.971 -24.776 1.00 0.00 O ATOM 785 CB ARG A 151 -0.153 38.086 -25.347 1.00 0.00 C ATOM 786 CG ARG A 151 0.869 37.188 -26.048 1.00 0.00 C ATOM 787 CD ARG A 151 1.628 37.893 -27.180 1.00 0.00 C ATOM 788 NE ARG A 151 2.509 36.954 -27.897 1.00 0.00 N ATOM 789 CZ ARG A 151 2.189 36.156 -28.908 1.00 0.00 C ATOM 790 NH1 ARG A 151 0.982 36.120 -29.435 1.00 0.00 N ATOM 791 NH2 ARG A 151 3.117 35.370 -29.402 1.00 0.00 N ATOM 0 H ARG A 151 1.440 37.878 -23.457 1.00 0.00 H new ATOM 0 HA ARG A 151 1.016 39.927 -25.299 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.707 37.484 -24.626 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.871 38.437 -26.088 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.586 36.824 -25.312 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.357 36.315 -26.453 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.917 38.334 -27.879 1.00 0.00 H new ATOM 0 HD3 ARG A 151 2.221 38.711 -26.770 1.00 0.00 H new ATOM 0 HE ARG A 151 3.477 36.913 -27.579 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.246 36.723 -29.066 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.783 35.490 -30.212 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.058 35.382 -29.009 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.897 34.747 -30.179 1.00 0.00 H new ATOM 805 N ALA A 152 -1.111 39.896 -22.803 1.00 0.00 N ATOM 806 CA ALA A 152 -2.147 40.653 -22.086 1.00 0.00 C ATOM 807 C ALA A 152 -1.727 42.097 -21.717 1.00 0.00 C ATOM 808 O ALA A 152 -2.597 42.955 -21.553 1.00 0.00 O ATOM 809 CB ALA A 152 -2.554 39.845 -20.846 1.00 0.00 C ATOM 0 H ALA A 152 -0.688 39.161 -22.236 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.998 40.783 -22.754 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.323 40.386 -20.295 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.944 38.875 -21.155 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.684 39.699 -20.205 1.00 0.00 H new ATOM 815 N GLU A 153 -0.415 42.361 -21.638 1.00 0.00 N ATOM 816 CA GLU A 153 0.238 43.668 -21.448 1.00 0.00 C ATOM 817 C GLU A 153 0.033 44.300 -20.050 1.00 0.00 C ATOM 818 O GLU A 153 -0.771 43.851 -19.229 1.00 0.00 O ATOM 819 CB GLU A 153 -0.108 44.652 -22.591 1.00 0.00 C ATOM 820 CG GLU A 153 0.418 44.176 -23.951 1.00 0.00 C ATOM 821 CD GLU A 153 0.167 45.227 -25.040 1.00 0.00 C ATOM 822 OE1 GLU A 153 -0.914 45.205 -25.676 1.00 0.00 O ATOM 823 OE2 GLU A 153 1.055 46.082 -25.275 1.00 0.00 O ATOM 0 H GLU A 153 0.271 41.610 -21.711 1.00 0.00 H new ATOM 0 HA GLU A 153 1.307 43.458 -21.496 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.190 44.775 -22.646 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.313 45.631 -22.364 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.486 43.970 -23.879 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.069 43.240 -24.225 1.00 0.00 H new ATOM 830 N GLU A 154 0.802 45.363 -19.782 1.00 0.00 N ATOM 831 CA GLU A 154 0.856 46.115 -18.514 1.00 0.00 C ATOM 832 C GLU A 154 -0.298 47.122 -18.312 1.00 0.00 C ATOM 833 O GLU A 154 -0.385 47.763 -17.262 1.00 0.00 O ATOM 834 CB GLU A 154 2.222 46.825 -18.424 1.00 0.00 C ATOM 835 CG GLU A 154 2.444 47.899 -19.503 1.00 0.00 C ATOM 836 CD GLU A 154 3.887 48.424 -19.470 1.00 0.00 C ATOM 837 OE1 GLU A 154 4.766 47.816 -20.126 1.00 0.00 O ATOM 838 OE2 GLU A 154 4.149 49.453 -18.804 1.00 0.00 O ATOM 0 H GLU A 154 1.440 45.745 -20.480 1.00 0.00 H new ATOM 0 HA GLU A 154 0.733 45.391 -17.708 1.00 0.00 H new ATOM 0 HB2 GLU A 154 2.315 47.288 -17.441 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.013 46.079 -18.501 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.228 47.481 -20.486 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.749 48.725 -19.347 1.00 0.00 H new ATOM 845 N ILE A 155 -1.172 47.275 -19.315 1.00 0.00 N ATOM 846 CA ILE A 155 -2.214 48.313 -19.424 1.00 0.00 C ATOM 847 C ILE A 155 -3.236 48.271 -18.272 1.00 0.00 C ATOM 848 O ILE A 155 -4.167 47.467 -18.258 1.00 0.00 O ATOM 849 CB ILE A 155 -2.871 48.287 -20.831 1.00 0.00 C ATOM 850 CG1 ILE A 155 -3.370 46.887 -21.273 1.00 0.00 C ATOM 851 CG2 ILE A 155 -1.866 48.861 -21.850 1.00 0.00 C ATOM 852 CD1 ILE A 155 -4.131 46.882 -22.606 1.00 0.00 C ATOM 0 H ILE A 155 -1.174 46.645 -20.118 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.723 49.280 -19.315 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.770 48.901 -20.783 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.514 46.217 -21.354 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.019 46.483 -20.496 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.311 48.851 -22.845 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.615 49.886 -21.576 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.961 48.253 -21.851 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.445 45.865 -22.842 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.009 47.523 -22.526 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.481 47.254 -23.398 1.00 0.00 H new ATOM 864 N ASN A 156 -3.028 49.136 -17.272 1.00 0.00 N ATOM 865 CA ASN A 156 -3.788 49.245 -16.014 1.00 0.00 C ATOM 866 C ASN A 156 -3.690 48.002 -15.089 1.00 0.00 C ATOM 867 O ASN A 156 -4.245 48.010 -13.985 1.00 0.00 O ATOM 868 CB ASN A 156 -5.245 49.657 -16.314 1.00 0.00 C ATOM 869 CG ASN A 156 -5.973 50.221 -15.093 1.00 0.00 C ATOM 870 OD1 ASN A 156 -5.475 51.098 -14.395 1.00 0.00 O ATOM 871 ND2 ASN A 156 -7.177 49.752 -14.812 1.00 0.00 N ATOM 0 H ASN A 156 -2.277 49.824 -17.320 1.00 0.00 H new ATOM 0 HA ASN A 156 -3.315 50.033 -15.428 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.249 50.403 -17.109 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.792 48.791 -16.687 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.694 50.120 -14.013 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.589 49.023 -15.394 1.00 0.00 H new ATOM 878 N THR A 157 -2.979 46.943 -15.510 1.00 0.00 N ATOM 879 CA THR A 157 -2.744 45.700 -14.752 1.00 0.00 C ATOM 880 C THR A 157 -1.553 45.864 -13.813 1.00 0.00 C ATOM 881 O THR A 157 -1.716 45.797 -12.596 1.00 0.00 O ATOM 882 CB THR A 157 -2.555 44.507 -15.706 1.00 0.00 C ATOM 883 OG1 THR A 157 -1.583 44.840 -16.669 1.00 0.00 O ATOM 884 CG2 THR A 157 -3.852 44.153 -16.436 1.00 0.00 C ATOM 0 H THR A 157 -2.533 46.928 -16.427 1.00 0.00 H new ATOM 0 HA THR A 157 -3.622 45.493 -14.140 1.00 0.00 H new ATOM 0 HB THR A 157 -2.246 43.648 -15.110 1.00 0.00 H new ATOM 0 HG1 THR A 157 -1.659 44.232 -17.434 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.677 43.306 -17.100 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.619 43.890 -15.708 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.185 45.010 -17.022 1.00 0.00 H new ATOM 892 N GLU A 158 -0.370 46.119 -14.371 1.00 0.00 N ATOM 893 CA GLU A 158 0.852 46.466 -13.636 1.00 0.00 C ATOM 894 C GLU A 158 0.939 47.972 -13.314 1.00 0.00 C ATOM 895 O GLU A 158 1.544 48.361 -12.312 1.00 0.00 O ATOM 896 CB GLU A 158 2.073 45.971 -14.428 1.00 0.00 C ATOM 897 CG GLU A 158 3.368 45.994 -13.605 1.00 0.00 C ATOM 898 CD GLU A 158 4.524 45.344 -14.377 1.00 0.00 C ATOM 899 OE1 GLU A 158 4.708 44.107 -14.270 1.00 0.00 O ATOM 900 OE2 GLU A 158 5.265 46.065 -15.087 1.00 0.00 O ATOM 0 H GLU A 158 -0.228 46.089 -15.381 1.00 0.00 H new ATOM 0 HA GLU A 158 0.830 45.965 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.887 44.955 -14.775 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.201 46.592 -15.315 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.626 47.023 -13.356 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.214 45.467 -12.663 1.00 0.00 H new ATOM 907 N LEU A 159 0.307 48.827 -14.132 1.00 0.00 N ATOM 908 CA LEU A 159 0.345 50.293 -14.004 1.00 0.00 C ATOM 909 C LEU A 159 -0.514 50.862 -12.854 1.00 0.00 C ATOM 910 O LEU A 159 -0.530 52.081 -12.657 1.00 0.00 O ATOM 911 CB LEU A 159 -0.024 50.923 -15.366 1.00 0.00 C ATOM 912 CG LEU A 159 1.042 50.750 -16.470 1.00 0.00 C ATOM 913 CD1 LEU A 159 0.470 51.250 -17.806 1.00 0.00 C ATOM 914 CD2 LEU A 159 2.330 51.527 -16.155 1.00 0.00 C ATOM 0 H LEU A 159 -0.258 48.511 -14.920 1.00 0.00 H new ATOM 0 HA LEU A 159 1.363 50.566 -13.727 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.960 50.484 -15.712 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.206 51.988 -15.220 1.00 0.00 H new ATOM 0 HG LEU A 159 1.294 49.691 -16.527 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.218 51.130 -18.590 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.418 50.672 -18.061 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.204 52.303 -17.716 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.051 51.376 -16.958 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.102 52.589 -16.067 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.752 51.167 -15.216 1.00 0.00 H new ATOM 926 N LEU A 160 -1.194 50.013 -12.073 1.00 0.00 N ATOM 927 CA LEU A 160 -1.981 50.406 -10.897 1.00 0.00 C ATOM 928 C LEU A 160 -2.015 49.275 -9.856 1.00 0.00 C ATOM 929 O LEU A 160 -2.600 48.218 -10.092 1.00 0.00 O ATOM 930 CB LEU A 160 -3.394 50.833 -11.355 1.00 0.00 C ATOM 931 CG LEU A 160 -4.340 51.277 -10.219 1.00 0.00 C ATOM 932 CD1 LEU A 160 -3.797 52.484 -9.436 1.00 0.00 C ATOM 933 CD2 LEU A 160 -5.714 51.629 -10.805 1.00 0.00 C ATOM 0 H LEU A 160 -1.213 49.008 -12.246 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.512 51.258 -10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -3.297 51.652 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -3.855 50.000 -11.887 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.421 50.444 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.502 52.754 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.836 52.226 -8.990 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.668 53.328 -10.113 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.382 51.943 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -5.606 52.440 -11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.132 50.755 -11.304 1.00 0.00 H new ATOM 945 N GLU A 161 -1.409 49.524 -8.689 1.00 0.00 N ATOM 946 CA GLU A 161 -1.370 48.605 -7.536 1.00 0.00 C ATOM 947 C GLU A 161 -1.709 49.303 -6.195 1.00 0.00 C ATOM 948 O GLU A 161 -1.669 48.663 -5.143 1.00 0.00 O ATOM 949 CB GLU A 161 0.010 47.920 -7.454 1.00 0.00 C ATOM 950 CG GLU A 161 0.370 47.095 -8.697 1.00 0.00 C ATOM 951 CD GLU A 161 1.652 46.283 -8.461 1.00 0.00 C ATOM 952 OE1 GLU A 161 2.759 46.873 -8.464 1.00 0.00 O ATOM 953 OE2 GLU A 161 1.562 45.048 -8.263 1.00 0.00 O ATOM 0 H GLU A 161 -0.915 50.398 -8.511 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.144 47.855 -7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.774 48.682 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.030 47.269 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.452 46.422 -8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.506 47.758 -9.552 1.00 0.00 H new ATOM 960 N HIS A 162 -2.052 50.599 -6.235 1.00 0.00 N ATOM 961 CA HIS A 162 -2.394 51.503 -5.121 1.00 0.00 C ATOM 962 C HIS A 162 -1.223 51.869 -4.172 1.00 0.00 C ATOM 963 O HIS A 162 -0.573 51.012 -3.569 1.00 0.00 O ATOM 964 CB HIS A 162 -3.625 51.002 -4.344 1.00 0.00 C ATOM 965 CG HIS A 162 -4.080 52.000 -3.312 1.00 0.00 C ATOM 966 ND1 HIS A 162 -3.748 51.972 -1.955 1.00 0.00 N ATOM 967 CD2 HIS A 162 -4.795 53.134 -3.569 1.00 0.00 C ATOM 968 CE1 HIS A 162 -4.279 53.088 -1.428 1.00 0.00 C ATOM 969 NE2 HIS A 162 -4.916 53.805 -2.372 1.00 0.00 N ATOM 0 H HIS A 162 -2.102 51.088 -7.129 1.00 0.00 H new ATOM 0 HA HIS A 162 -2.645 52.446 -5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -4.439 50.804 -5.041 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -3.387 50.057 -3.855 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -5.189 53.445 -4.525 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -4.205 53.371 -0.388 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.403 54.690 -2.227 1.00 0.00 H new ATOM 977 N HIS A 163 -1.013 53.178 -3.996 1.00 0.00 N ATOM 978 CA HIS A 163 -0.080 53.800 -3.044 1.00 0.00 C ATOM 979 C HIS A 163 -0.635 55.150 -2.537 1.00 0.00 C ATOM 980 O HIS A 163 -1.326 55.866 -3.268 1.00 0.00 O ATOM 981 CB HIS A 163 1.294 53.999 -3.711 1.00 0.00 C ATOM 982 CG HIS A 163 2.055 52.724 -3.963 1.00 0.00 C ATOM 983 ND1 HIS A 163 2.765 52.005 -2.997 1.00 0.00 N ATOM 984 CD2 HIS A 163 2.183 52.096 -5.168 1.00 0.00 C ATOM 985 CE1 HIS A 163 3.293 50.953 -3.646 1.00 0.00 C ATOM 986 NE2 HIS A 163 2.961 50.980 -4.949 1.00 0.00 N ATOM 0 H HIS A 163 -1.518 53.874 -4.545 1.00 0.00 H new ATOM 0 HA HIS A 163 0.036 53.138 -2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 163 1.152 54.516 -4.660 1.00 0.00 H new ATOM 0 HB3 HIS A 163 1.899 54.650 -3.080 1.00 0.00 H new ATOM 0 HD2 HIS A 163 1.758 52.412 -6.109 1.00 0.00 H new ATOM 0 HE1 HIS A 163 3.901 50.190 -3.184 1.00 0.00 H new ATOM 0 HE2 HIS A 163 3.237 50.294 -5.652 1.00 0.00 H new ATOM 994 N HIS A 164 -0.332 55.510 -1.286 1.00 0.00 N ATOM 995 CA HIS A 164 -0.784 56.760 -0.662 1.00 0.00 C ATOM 996 C HIS A 164 0.021 57.994 -1.129 1.00 0.00 C ATOM 997 O HIS A 164 1.206 57.901 -1.461 1.00 0.00 O ATOM 998 CB HIS A 164 -0.731 56.599 0.865 1.00 0.00 C ATOM 999 CG HIS A 164 -1.706 55.581 1.395 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -3.084 55.774 1.525 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -1.391 54.328 1.832 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -3.562 54.631 2.042 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -2.570 53.742 2.236 1.00 0.00 N ATOM 0 H HIS A 164 0.242 54.935 -0.669 1.00 0.00 H new ATOM 0 HA HIS A 164 -1.810 56.947 -0.979 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.279 56.310 1.157 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.935 57.563 1.331 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -0.408 53.882 1.856 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -4.602 54.449 2.271 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -2.673 52.801 2.615 1.00 0.00 H new ATOM 1011 N HIS A 165 -0.627 59.163 -1.115 1.00 0.00 N ATOM 1012 CA HIS A 165 -0.051 60.470 -1.480 1.00 0.00 C ATOM 1013 C HIS A 165 0.265 61.340 -0.236 1.00 0.00 C ATOM 1014 O HIS A 165 0.187 62.569 -0.260 1.00 0.00 O ATOM 1015 CB HIS A 165 -1.006 61.144 -2.479 1.00 0.00 C ATOM 1016 CG HIS A 165 -0.396 62.308 -3.218 1.00 0.00 C ATOM 1017 ND1 HIS A 165 0.752 62.247 -4.013 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -0.883 63.583 -3.240 1.00 0.00 C ATOM 1019 CE1 HIS A 165 0.932 63.493 -4.484 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -0.033 64.317 -4.037 1.00 0.00 N ATOM 0 H HIS A 165 -1.606 59.232 -0.839 1.00 0.00 H new ATOM 0 HA HIS A 165 0.918 60.335 -1.960 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -1.341 60.402 -3.204 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -1.891 61.489 -1.944 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.764 63.946 -2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 165 1.742 63.792 -5.133 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -0.120 65.311 -4.251 1.00 0.00 H new ATOM 1028 N HIS A 166 0.592 60.690 0.886 1.00 0.00 N ATOM 1029 CA HIS A 166 0.825 61.307 2.204 1.00 0.00 C ATOM 1030 C HIS A 166 2.131 62.138 2.330 1.00 0.00 C ATOM 1031 O HIS A 166 2.431 62.660 3.409 1.00 0.00 O ATOM 1032 CB HIS A 166 0.764 60.189 3.259 1.00 0.00 C ATOM 1033 CG HIS A 166 1.927 59.235 3.185 1.00 0.00 C ATOM 1034 ND1 HIS A 166 2.078 58.214 2.243 1.00 0.00 N ATOM 1035 CD2 HIS A 166 3.025 59.253 3.996 1.00 0.00 C ATOM 1036 CE1 HIS A 166 3.263 57.642 2.513 1.00 0.00 C ATOM 1037 NE2 HIS A 166 3.855 58.244 3.562 1.00 0.00 N ATOM 0 H HIS A 166 0.707 59.677 0.905 1.00 0.00 H new ATOM 0 HA HIS A 166 0.042 62.050 2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.734 60.637 4.252 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -0.164 59.630 3.133 1.00 0.00 H new ATOM 0 HD2 HIS A 166 3.207 59.928 4.819 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.684 56.813 1.964 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.759 57.996 3.964 1.00 0.00 H new ATOM 1045 N HIS A 167 2.902 62.258 1.241 1.00 0.00 N ATOM 1046 CA HIS A 167 4.222 62.912 1.161 1.00 0.00 C ATOM 1047 C HIS A 167 4.551 63.354 -0.273 1.00 0.00 C ATOM 1048 O HIS A 167 4.537 62.495 -1.186 1.00 0.00 O ATOM 1049 CB HIS A 167 5.296 61.969 1.740 1.00 0.00 C ATOM 1050 CG HIS A 167 6.681 62.568 1.772 1.00 0.00 C ATOM 1051 ND1 HIS A 167 7.203 63.352 2.807 1.00 0.00 N ATOM 1052 CD2 HIS A 167 7.631 62.433 0.802 1.00 0.00 C ATOM 1053 CE1 HIS A 167 8.454 63.671 2.433 1.00 0.00 C ATOM 1054 NE2 HIS A 167 8.738 63.133 1.233 1.00 0.00 N ATOM 1055 OXT HIS A 167 4.792 64.564 -0.476 1.00 0.00 O ATOM 0 H HIS A 167 2.608 61.881 0.340 1.00 0.00 H new ATOM 0 HA HIS A 167 4.203 63.823 1.759 1.00 0.00 H new ATOM 0 HB2 HIS A 167 5.009 61.686 2.753 1.00 0.00 H new ATOM 0 HB3 HIS A 167 5.320 61.054 1.148 1.00 0.00 H new ATOM 0 HD2 HIS A 167 7.535 61.885 -0.123 1.00 0.00 H new ATOM 0 HE1 HIS A 167 9.136 64.274 3.014 1.00 0.00 H new ATOM 0 HE2 HIS A 167 9.620 63.227 0.729 1.00 0.00 H new TER 1063 HIS A 167