USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 GLN : amide:sc= -8.1! K(o=-16!,f=-12) USER MOD Set 1.2: A 196 GLN : amide:sc= -8.11! C(o=-16!,f=-14!) USER MOD Set 2.1: A 182 GLN : amide:sc= -1.34 K(o=-2.2,f=-3.7!) USER MOD Set 2.2: A 184 GLN : amide:sc= -0.848 X(o=-2.2,f=-2.6) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : A 115 SER OG : rot 180:sc= 0.03 USER MOD Single : A 116 ASN : amide:sc=-0.00192 K(o=-0.0019,f=-2.3) USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 118 GLN : amide:sc= -2.79! C(o=-2.8!,f=-5.4!) USER MOD Single : A 120 MET CE :methyl -135:sc= -0.556 (180deg=-1.8) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 173:sc= 1.32 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -159:sc= -3.09! USER MOD Single : A 145 SER OG : rot 180:sc= -0.815 USER MOD Single : A 147 THR OG1 : rot 28:sc= 0.0878 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.788 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.028) USER MOD Single : A 163 ASN : amide:sc= -11! C(o=-11!,f=-4.1!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -148:sc= -4.73! (180deg=-8.94!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.016) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot -130:sc= -0.718 USER MOD Single : A 189 LYS NZ :NH3+ -111:sc= -0.144 (180deg=-2.68!) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.489 USER MOD Single : A 203 LYS NZ :NH3+ 166:sc= -0.0273 (180deg=-0.234) USER MOD Single : A 206 LYS NZ :NH3+ 162:sc= -0.0662 (180deg=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 15.970 15.403 -23.509 1.00 0.00 N ATOM 2 CA ASP A 101 15.970 14.196 -22.691 1.00 0.00 C ATOM 3 C ASP A 101 14.558 13.855 -22.225 1.00 0.00 C ATOM 4 O ASP A 101 13.623 14.630 -22.426 1.00 0.00 O ATOM 5 CB ASP A 101 16.890 14.374 -21.482 1.00 0.00 C ATOM 6 CG ASP A 101 18.184 15.079 -21.837 1.00 0.00 C ATOM 7 OD1 ASP A 101 18.195 16.328 -21.851 1.00 0.00 O ATOM 8 OD2 ASP A 101 19.186 14.382 -22.102 1.00 0.00 O ATOM 0 HA ASP A 101 16.340 13.373 -23.302 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.368 14.944 -20.713 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.117 13.397 -21.055 1.00 0.00 H new ATOM 13 N HIS A 102 14.411 12.689 -21.603 1.00 0.00 N ATOM 14 CA HIS A 102 13.112 12.245 -21.110 1.00 0.00 C ATOM 15 C HIS A 102 13.133 12.086 -19.593 1.00 0.00 C ATOM 16 O HIS A 102 14.189 11.971 -18.971 1.00 0.00 O ATOM 17 CB HIS A 102 12.718 10.922 -21.768 1.00 0.00 C ATOM 18 CG HIS A 102 11.974 11.092 -23.056 1.00 0.00 C ATOM 19 ND1 HIS A 102 12.515 11.718 -24.160 1.00 0.00 N ATOM 20 CD2 HIS A 102 10.726 10.712 -23.415 1.00 0.00 C ATOM 21 CE1 HIS A 102 11.630 11.717 -25.141 1.00 0.00 C ATOM 22 NE2 HIS A 102 10.536 11.112 -24.714 1.00 0.00 N ATOM 0 H HIS A 102 15.175 12.035 -21.429 1.00 0.00 H new ATOM 0 HA HIS A 102 12.374 13.004 -21.368 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.618 10.335 -21.953 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.101 10.350 -21.074 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.012 10.191 -22.795 1.00 0.00 H new ATOM 0 HE1 HIS A 102 11.776 12.139 -26.124 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.688 10.966 -25.261 1.00 0.00 H new ATOM 30 N PRO A 103 11.939 12.080 -18.981 1.00 0.00 N ATOM 31 CA PRO A 103 11.794 11.936 -17.529 1.00 0.00 C ATOM 32 C PRO A 103 12.158 10.536 -17.046 1.00 0.00 C ATOM 33 O PRO A 103 11.826 9.541 -17.690 1.00 0.00 O ATOM 34 CB PRO A 103 10.308 12.214 -17.292 1.00 0.00 C ATOM 35 CG PRO A 103 9.648 11.869 -18.582 1.00 0.00 C ATOM 36 CD PRO A 103 10.639 12.213 -19.659 1.00 0.00 C ATOM 0 HA PRO A 103 12.459 12.606 -16.984 1.00 0.00 H new ATOM 0 HB2 PRO A 103 9.918 11.609 -16.473 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.138 13.257 -17.027 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.386 10.811 -18.616 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.723 12.431 -18.709 1.00 0.00 H new ATOM 0 HD2 PRO A 103 10.559 11.537 -20.510 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.485 13.223 -20.039 1.00 0.00 H new ATOM 44 N PHE A 104 12.843 10.467 -15.909 1.00 0.00 N ATOM 45 CA PHE A 104 13.253 9.188 -15.340 1.00 0.00 C ATOM 46 C PHE A 104 12.235 8.698 -14.315 1.00 0.00 C ATOM 47 O PHE A 104 11.757 9.467 -13.480 1.00 0.00 O ATOM 48 CB PHE A 104 14.631 9.315 -14.687 1.00 0.00 C ATOM 49 CG PHE A 104 15.372 8.012 -14.595 1.00 0.00 C ATOM 50 CD1 PHE A 104 15.604 7.250 -15.729 1.00 0.00 C ATOM 51 CD2 PHE A 104 15.839 7.550 -13.375 1.00 0.00 C ATOM 52 CE1 PHE A 104 16.286 6.051 -15.647 1.00 0.00 C ATOM 53 CE2 PHE A 104 16.521 6.351 -13.287 1.00 0.00 C ATOM 54 CZ PHE A 104 16.746 5.601 -14.425 1.00 0.00 C ATOM 0 H PHE A 104 13.126 11.281 -15.364 1.00 0.00 H new ATOM 0 HA PHE A 104 13.308 8.459 -16.149 1.00 0.00 H new ATOM 0 HB2 PHE A 104 15.230 10.025 -15.257 1.00 0.00 H new ATOM 0 HB3 PHE A 104 14.513 9.728 -13.685 1.00 0.00 H new ATOM 0 HD1 PHE A 104 15.248 7.597 -16.688 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.668 8.134 -12.482 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.459 5.466 -16.538 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.878 6.001 -12.330 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.280 4.665 -14.359 1.00 0.00 H new ATOM 64 N THR A 105 11.905 7.412 -14.386 1.00 0.00 N ATOM 65 CA THR A 105 10.943 6.818 -13.466 1.00 0.00 C ATOM 66 C THR A 105 11.645 6.013 -12.379 1.00 0.00 C ATOM 67 O THR A 105 12.792 5.597 -12.544 1.00 0.00 O ATOM 68 CB THR A 105 9.950 5.902 -14.207 1.00 0.00 C ATOM 69 OG1 THR A 105 10.617 5.218 -15.274 1.00 0.00 O ATOM 70 CG2 THR A 105 8.784 6.706 -14.763 1.00 0.00 C ATOM 0 H THR A 105 12.290 6.762 -15.071 1.00 0.00 H new ATOM 0 HA THR A 105 10.395 7.641 -13.007 1.00 0.00 H new ATOM 0 HB THR A 105 9.562 5.173 -13.496 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.980 4.637 -15.739 1.00 0.00 H new ATOM 0 HG21 THR A 105 8.096 6.038 -15.282 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.261 7.202 -13.945 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.158 7.455 -15.461 1.00 0.00 H new ATOM 78 N SER A 106 10.950 5.796 -11.267 1.00 0.00 N ATOM 79 CA SER A 106 11.509 5.043 -10.151 1.00 0.00 C ATOM 80 C SER A 106 10.403 4.381 -9.334 1.00 0.00 C ATOM 81 O SER A 106 9.225 4.703 -9.487 1.00 0.00 O ATOM 82 CB SER A 106 12.341 5.961 -9.254 1.00 0.00 C ATOM 83 OG SER A 106 11.593 7.097 -8.854 1.00 0.00 O ATOM 0 H SER A 106 9.999 6.131 -11.115 1.00 0.00 H new ATOM 0 HA SER A 106 12.153 4.263 -10.558 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.672 5.411 -8.373 1.00 0.00 H new ATOM 0 HB3 SER A 106 13.237 6.280 -9.786 1.00 0.00 H new ATOM 0 HG SER A 106 12.146 7.667 -8.280 1.00 0.00 H new ATOM 89 N ALA A 107 10.792 3.453 -8.466 1.00 0.00 N ATOM 90 CA ALA A 107 9.835 2.746 -7.623 1.00 0.00 C ATOM 91 C ALA A 107 10.541 2.015 -6.486 1.00 0.00 C ATOM 92 O ALA A 107 10.619 0.786 -6.461 1.00 0.00 O ATOM 93 CB ALA A 107 9.019 1.769 -8.456 1.00 0.00 C ATOM 0 H ALA A 107 11.763 3.173 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 107 9.161 3.482 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 107 8.309 1.248 -7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.477 2.314 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.686 1.044 -8.923 1.00 0.00 H new ATOM 99 N PRO A 108 11.068 2.785 -5.523 1.00 0.00 N ATOM 100 CA PRO A 108 11.777 2.230 -4.366 1.00 0.00 C ATOM 101 C PRO A 108 10.841 1.502 -3.407 1.00 0.00 C ATOM 102 O PRO A 108 9.713 1.938 -3.172 1.00 0.00 O ATOM 103 CB PRO A 108 12.376 3.467 -3.691 1.00 0.00 C ATOM 104 CG PRO A 108 11.488 4.590 -4.102 1.00 0.00 C ATOM 105 CD PRO A 108 11.012 4.256 -5.489 1.00 0.00 C ATOM 0 HA PRO A 108 12.518 1.486 -4.660 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.397 3.355 -2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 108 13.403 3.636 -4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 108 10.648 4.694 -3.416 1.00 0.00 H new ATOM 0 HG3 PRO A 108 12.027 5.537 -4.092 1.00 0.00 H new ATOM 0 HD2 PRO A 108 10.002 4.624 -5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 108 11.652 4.700 -6.251 1.00 0.00 H new ATOM 113 N THR A 109 11.315 0.389 -2.855 1.00 0.00 N ATOM 114 CA THR A 109 10.521 -0.400 -1.923 1.00 0.00 C ATOM 115 C THR A 109 10.204 0.394 -0.661 1.00 0.00 C ATOM 116 O THR A 109 10.905 1.349 -0.324 1.00 0.00 O ATOM 117 CB THR A 109 11.245 -1.701 -1.528 1.00 0.00 C ATOM 118 OG1 THR A 109 11.982 -2.209 -2.646 1.00 0.00 O ATOM 119 CG2 THR A 109 10.253 -2.750 -1.050 1.00 0.00 C ATOM 0 H THR A 109 12.246 0.014 -3.038 1.00 0.00 H new ATOM 0 HA THR A 109 9.592 -0.651 -2.435 1.00 0.00 H new ATOM 0 HB THR A 109 11.931 -1.475 -0.712 1.00 0.00 H new ATOM 0 HG1 THR A 109 12.441 -3.035 -2.387 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.788 -3.659 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.714 -2.372 -0.182 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.545 -2.972 -1.848 1.00 0.00 H new ATOM 127 N PHE A 110 9.145 -0.006 0.035 1.00 0.00 N ATOM 128 CA PHE A 110 8.735 0.669 1.261 1.00 0.00 C ATOM 129 C PHE A 110 9.131 -0.146 2.489 1.00 0.00 C ATOM 130 O PHE A 110 9.433 -1.334 2.388 1.00 0.00 O ATOM 131 CB PHE A 110 7.224 0.905 1.258 1.00 0.00 C ATOM 132 CG PHE A 110 6.819 2.189 0.590 1.00 0.00 C ATOM 133 CD1 PHE A 110 7.301 3.405 1.047 1.00 0.00 C ATOM 134 CD2 PHE A 110 5.956 2.179 -0.494 1.00 0.00 C ATOM 135 CE1 PHE A 110 6.931 4.587 0.434 1.00 0.00 C ATOM 136 CE2 PHE A 110 5.583 3.358 -1.111 1.00 0.00 C ATOM 137 CZ PHE A 110 6.070 4.564 -0.645 1.00 0.00 C ATOM 0 H PHE A 110 8.555 -0.795 -0.229 1.00 0.00 H new ATOM 0 HA PHE A 110 9.246 1.631 1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 110 6.735 0.072 0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 110 6.863 0.910 2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.973 3.429 1.892 1.00 0.00 H new ATOM 0 HD2 PHE A 110 5.570 1.239 -0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.315 5.528 0.799 1.00 0.00 H new ATOM 0 HE2 PHE A 110 4.911 3.337 -1.957 1.00 0.00 H new ATOM 0 HZ PHE A 110 5.778 5.487 -1.124 1.00 0.00 H new ATOM 147 N GLY A 111 9.129 0.504 3.649 1.00 0.00 N ATOM 148 CA GLY A 111 9.490 -0.175 4.880 1.00 0.00 C ATOM 149 C GLY A 111 10.799 0.328 5.456 1.00 0.00 C ATOM 150 O GLY A 111 11.821 0.347 4.770 1.00 0.00 O ATOM 0 H GLY A 111 8.884 1.488 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.696 -0.037 5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.567 -1.246 4.692 1.00 0.00 H new ATOM 154 N ASP A 112 10.768 0.738 6.720 1.00 0.00 N ATOM 155 CA ASP A 112 11.961 1.244 7.388 1.00 0.00 C ATOM 156 C ASP A 112 11.902 0.969 8.888 1.00 0.00 C ATOM 157 O ASP A 112 10.824 0.937 9.481 1.00 0.00 O ATOM 158 CB ASP A 112 12.114 2.745 7.138 1.00 0.00 C ATOM 159 CG ASP A 112 10.852 3.518 7.466 1.00 0.00 C ATOM 160 OD1 ASP A 112 10.427 3.489 8.640 1.00 0.00 O ATOM 161 OD2 ASP A 112 10.289 4.152 6.549 1.00 0.00 O ATOM 0 H ASP A 112 9.930 0.730 7.302 1.00 0.00 H new ATOM 0 HA ASP A 112 12.826 0.725 6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 112 12.938 3.128 7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 112 12.377 2.911 6.093 1.00 0.00 H new ATOM 166 N PHE A 113 13.067 0.770 9.494 1.00 0.00 N ATOM 167 CA PHE A 113 13.148 0.496 10.924 1.00 0.00 C ATOM 168 C PHE A 113 14.508 0.905 11.481 1.00 0.00 C ATOM 169 O PHE A 113 15.512 0.893 10.769 1.00 0.00 O ATOM 170 CB PHE A 113 12.900 -0.990 11.195 1.00 0.00 C ATOM 171 CG PHE A 113 11.445 -1.364 11.193 1.00 0.00 C ATOM 172 CD1 PHE A 113 10.641 -1.076 12.284 1.00 0.00 C ATOM 173 CD2 PHE A 113 10.882 -2.004 10.101 1.00 0.00 C ATOM 174 CE1 PHE A 113 9.302 -1.421 12.286 1.00 0.00 C ATOM 175 CE2 PHE A 113 9.544 -2.350 10.097 1.00 0.00 C ATOM 176 CZ PHE A 113 8.753 -2.057 11.190 1.00 0.00 C ATOM 0 H PHE A 113 13.968 0.793 9.017 1.00 0.00 H new ATOM 0 HA PHE A 113 12.379 1.084 11.425 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.420 -1.581 10.441 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.333 -1.253 12.160 1.00 0.00 H new ATOM 0 HD1 PHE A 113 11.065 -0.576 13.143 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.496 -2.235 9.243 1.00 0.00 H new ATOM 0 HE1 PHE A 113 8.686 -1.193 13.144 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.117 -2.849 9.240 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.707 -2.325 11.188 1.00 0.00 H new ATOM 186 N GLY A 114 14.533 1.268 12.760 1.00 0.00 N ATOM 187 CA GLY A 114 15.774 1.677 13.391 1.00 0.00 C ATOM 188 C GLY A 114 15.899 1.164 14.812 1.00 0.00 C ATOM 189 O GLY A 114 15.235 1.664 15.720 1.00 0.00 O ATOM 0 H GLY A 114 13.716 1.286 13.370 1.00 0.00 H new ATOM 0 HA2 GLY A 114 16.615 1.313 12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 114 15.835 2.765 13.394 1.00 0.00 H new ATOM 193 N SER A 115 16.750 0.162 15.005 1.00 0.00 N ATOM 194 CA SER A 115 16.955 -0.424 16.325 1.00 0.00 C ATOM 195 C SER A 115 17.947 0.403 17.137 1.00 0.00 C ATOM 196 O SER A 115 17.653 0.822 18.256 1.00 0.00 O ATOM 197 CB SER A 115 17.459 -1.862 16.195 1.00 0.00 C ATOM 198 OG SER A 115 18.458 -1.965 15.196 1.00 0.00 O ATOM 0 H SER A 115 17.309 -0.261 14.264 1.00 0.00 H new ATOM 0 HA SER A 115 15.998 -0.428 16.847 1.00 0.00 H new ATOM 0 HB2 SER A 115 17.861 -2.197 17.151 1.00 0.00 H new ATOM 0 HB3 SER A 115 16.626 -2.521 15.950 1.00 0.00 H new ATOM 0 HG SER A 115 18.764 -2.894 15.134 1.00 0.00 H new ATOM 204 N ASN A 116 19.124 0.634 16.565 1.00 0.00 N ATOM 205 CA ASN A 116 20.161 1.410 17.235 1.00 0.00 C ATOM 206 C ASN A 116 19.810 2.894 17.243 1.00 0.00 C ATOM 207 O ASN A 116 18.920 3.335 16.517 1.00 0.00 O ATOM 208 CB ASN A 116 21.512 1.197 16.548 1.00 0.00 C ATOM 209 CG ASN A 116 22.679 1.369 17.501 1.00 0.00 C ATOM 210 OD1 ASN A 116 23.160 2.482 17.715 1.00 0.00 O ATOM 211 ND2 ASN A 116 23.140 0.265 18.077 1.00 0.00 N ATOM 0 H ASN A 116 19.384 0.295 15.639 1.00 0.00 H new ATOM 0 HA ASN A 116 20.228 1.065 18.267 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.543 0.197 16.117 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.613 1.903 15.724 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.924 0.318 18.727 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.710 -0.636 17.870 1.00 0.00 H new ATOM 218 N GLN A 117 20.517 3.660 18.068 1.00 0.00 N ATOM 219 CA GLN A 117 20.280 5.095 18.170 1.00 0.00 C ATOM 220 C GLN A 117 21.500 5.883 17.706 1.00 0.00 C ATOM 221 O GLN A 117 21.800 6.950 18.239 1.00 0.00 O ATOM 222 CB GLN A 117 19.931 5.474 19.610 1.00 0.00 C ATOM 223 CG GLN A 117 18.543 5.026 20.038 1.00 0.00 C ATOM 224 CD GLN A 117 18.229 5.389 21.476 1.00 0.00 C ATOM 225 OE1 GLN A 117 19.075 5.928 22.191 1.00 0.00 O ATOM 226 NE2 GLN A 117 17.008 5.097 21.908 1.00 0.00 N ATOM 0 H GLN A 117 21.258 3.311 18.675 1.00 0.00 H new ATOM 0 HA GLN A 117 19.440 5.346 17.522 1.00 0.00 H new ATOM 0 HB2 GLN A 117 20.669 5.034 20.281 1.00 0.00 H new ATOM 0 HB3 GLN A 117 20.004 6.556 19.720 1.00 0.00 H new ATOM 0 HG2 GLN A 117 17.801 5.481 19.382 1.00 0.00 H new ATOM 0 HG3 GLN A 117 18.460 3.946 19.914 1.00 0.00 H new ATOM 0 HE21 GLN A 117 16.339 4.650 21.281 1.00 0.00 H new ATOM 0 HE22 GLN A 117 16.739 5.319 22.867 1.00 0.00 H new ATOM 235 N GLN A 118 22.199 5.349 16.710 1.00 0.00 N ATOM 236 CA GLN A 118 23.388 6.002 16.175 1.00 0.00 C ATOM 237 C GLN A 118 23.024 6.942 15.030 1.00 0.00 C ATOM 238 O GLN A 118 21.847 7.182 14.762 1.00 0.00 O ATOM 239 CB GLN A 118 24.396 4.958 15.692 1.00 0.00 C ATOM 240 CG GLN A 118 23.884 4.101 14.546 1.00 0.00 C ATOM 241 CD GLN A 118 24.585 2.760 14.462 1.00 0.00 C ATOM 242 OE1 GLN A 118 25.499 2.474 15.236 1.00 0.00 O ATOM 243 NE2 GLN A 118 24.159 1.928 13.518 1.00 0.00 N ATOM 0 H GLN A 118 21.963 4.466 16.257 1.00 0.00 H new ATOM 0 HA GLN A 118 23.839 6.590 16.974 1.00 0.00 H new ATOM 0 HB2 GLN A 118 25.308 5.465 15.376 1.00 0.00 H new ATOM 0 HB3 GLN A 118 24.664 4.311 16.527 1.00 0.00 H new ATOM 0 HG2 GLN A 118 22.813 3.940 14.668 1.00 0.00 H new ATOM 0 HG3 GLN A 118 24.020 4.637 13.607 1.00 0.00 H new ATOM 0 HE21 GLN A 118 23.398 2.206 12.898 1.00 0.00 H new ATOM 0 HE22 GLN A 118 24.593 1.011 13.413 1.00 0.00 H new ATOM 252 N ALA A 119 24.041 7.471 14.358 1.00 0.00 N ATOM 253 CA ALA A 119 23.828 8.383 13.242 1.00 0.00 C ATOM 254 C ALA A 119 23.668 7.619 11.932 1.00 0.00 C ATOM 255 O ALA A 119 24.646 7.142 11.357 1.00 0.00 O ATOM 256 CB ALA A 119 24.980 9.372 13.141 1.00 0.00 C ATOM 0 H ALA A 119 25.021 7.283 14.568 1.00 0.00 H new ATOM 0 HA ALA A 119 22.906 8.934 13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.807 10.047 12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.047 9.949 14.064 1.00 0.00 H new ATOM 0 HB3 ALA A 119 25.912 8.830 12.984 1.00 0.00 H new ATOM 262 N MET A 120 22.429 7.506 11.466 1.00 0.00 N ATOM 263 CA MET A 120 22.142 6.800 10.223 1.00 0.00 C ATOM 264 C MET A 120 21.454 7.721 9.220 1.00 0.00 C ATOM 265 O MET A 120 20.661 8.590 9.582 1.00 0.00 O ATOM 266 CB MET A 120 21.262 5.578 10.497 1.00 0.00 C ATOM 267 CG MET A 120 19.954 5.915 11.194 1.00 0.00 C ATOM 268 SD MET A 120 19.321 4.545 12.181 1.00 0.00 S ATOM 269 CE MET A 120 20.473 4.554 13.552 1.00 0.00 C ATOM 0 H MET A 120 21.608 7.894 11.930 1.00 0.00 H new ATOM 0 HA MET A 120 23.089 6.469 9.796 1.00 0.00 H new ATOM 0 HB2 MET A 120 21.043 5.079 9.553 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.819 4.870 11.110 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.102 6.783 11.837 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.210 6.194 10.448 1.00 0.00 H new ATOM 0 HE1 MET A 120 20.790 3.534 13.768 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.343 5.157 13.292 1.00 0.00 H new ATOM 0 HE3 MET A 120 19.988 4.977 14.432 1.00 0.00 H new ATOM 279 N PRO A 121 21.764 7.529 7.929 1.00 0.00 N ATOM 280 CA PRO A 121 21.186 8.334 6.849 1.00 0.00 C ATOM 281 C PRO A 121 19.704 8.042 6.638 1.00 0.00 C ATOM 282 O PRO A 121 19.056 7.425 7.484 1.00 0.00 O ATOM 283 CB PRO A 121 21.994 7.910 5.620 1.00 0.00 C ATOM 284 CG PRO A 121 22.476 6.537 5.939 1.00 0.00 C ATOM 285 CD PRO A 121 22.701 6.512 7.425 1.00 0.00 C ATOM 0 HA PRO A 121 21.238 9.401 7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.378 7.914 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.827 8.590 5.440 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.742 5.787 5.643 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.397 6.312 5.401 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.492 5.529 7.847 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.733 6.755 7.679 1.00 0.00 H new ATOM 293 N LEU A 122 19.173 8.490 5.505 1.00 0.00 N ATOM 294 CA LEU A 122 17.767 8.277 5.183 1.00 0.00 C ATOM 295 C LEU A 122 17.619 7.409 3.937 1.00 0.00 C ATOM 296 O LEU A 122 16.507 7.061 3.538 1.00 0.00 O ATOM 297 CB LEU A 122 17.063 9.618 4.970 1.00 0.00 C ATOM 298 CG LEU A 122 17.902 10.722 4.325 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.388 10.289 2.951 1.00 0.00 C ATOM 300 CD2 LEU A 122 17.102 12.012 4.227 1.00 0.00 C ATOM 0 H LEU A 122 19.695 9.003 4.795 1.00 0.00 H new ATOM 0 HA LEU A 122 17.302 7.759 6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.183 9.449 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.708 9.977 5.936 1.00 0.00 H new ATOM 0 HG LEU A 122 18.772 10.905 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.983 11.087 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.999 9.391 3.047 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.531 10.078 2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.715 12.786 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.213 11.843 3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.804 12.332 5.225 1.00 0.00 H new ATOM 312 N TYR A 123 18.747 7.061 3.328 1.00 0.00 N ATOM 313 CA TYR A 123 18.744 6.234 2.127 1.00 0.00 C ATOM 314 C TYR A 123 19.396 4.881 2.396 1.00 0.00 C ATOM 315 O TYR A 123 19.227 3.934 1.627 1.00 0.00 O ATOM 316 CB TYR A 123 19.474 6.948 0.989 1.00 0.00 C ATOM 317 CG TYR A 123 19.524 6.148 -0.294 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.425 5.414 -0.721 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.671 6.128 -1.078 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.467 4.681 -1.892 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.722 5.399 -2.251 1.00 0.00 C ATOM 322 CZ TYR A 123 19.618 4.677 -2.653 1.00 0.00 C ATOM 323 OH TYR A 123 19.663 3.950 -3.820 1.00 0.00 O ATOM 0 H TYR A 123 19.675 7.339 3.646 1.00 0.00 H new ATOM 0 HA TYR A 123 17.707 6.066 1.835 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.982 7.901 0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.492 7.174 1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.522 5.416 -0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.537 6.692 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.604 4.115 -2.210 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.621 5.395 -2.849 1.00 0.00 H new ATOM 0 HH TYR A 123 20.544 4.054 -4.237 1.00 0.00 H new ATOM 333 N ARG A 124 20.141 4.798 3.493 1.00 0.00 N ATOM 334 CA ARG A 124 20.820 3.563 3.864 1.00 0.00 C ATOM 335 C ARG A 124 20.563 3.220 5.329 1.00 0.00 C ATOM 336 O ARG A 124 21.392 3.497 6.197 1.00 0.00 O ATOM 337 CB ARG A 124 22.324 3.687 3.615 1.00 0.00 C ATOM 338 CG ARG A 124 22.746 3.266 2.216 1.00 0.00 C ATOM 339 CD ARG A 124 22.782 4.452 1.265 1.00 0.00 C ATOM 340 NE ARG A 124 23.573 4.171 0.070 1.00 0.00 N ATOM 341 CZ ARG A 124 23.182 3.344 -0.893 1.00 0.00 C ATOM 342 NH1 ARG A 124 22.015 2.721 -0.803 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.958 3.140 -1.950 1.00 0.00 N ATOM 0 H ARG A 124 20.290 5.572 4.141 1.00 0.00 H new ATOM 0 HA ARG A 124 20.421 2.759 3.245 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.627 4.721 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.856 3.077 4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.731 2.800 2.256 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.054 2.515 1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.765 4.714 0.973 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.199 5.317 1.780 1.00 0.00 H new ATOM 0 HE ARG A 124 24.476 4.635 -0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 124 21.415 2.876 0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 124 21.717 2.086 -1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 124 24.856 3.619 -2.024 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.657 2.505 -2.689 1.00 0.00 H new ATOM 357 N VAL A 125 19.409 2.618 5.597 1.00 0.00 N ATOM 358 CA VAL A 125 19.043 2.237 6.956 1.00 0.00 C ATOM 359 C VAL A 125 20.083 1.302 7.564 1.00 0.00 C ATOM 360 O VAL A 125 20.247 1.248 8.782 1.00 0.00 O ATOM 361 CB VAL A 125 17.665 1.550 6.995 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.278 1.211 8.426 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.612 2.433 6.343 1.00 0.00 C ATOM 0 H VAL A 125 18.711 2.384 4.891 1.00 0.00 H new ATOM 0 HA VAL A 125 18.999 3.156 7.541 1.00 0.00 H new ATOM 0 HB VAL A 125 17.725 0.619 6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.302 0.726 8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.021 0.538 8.854 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.234 2.126 9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.644 1.933 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.550 3.381 6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.886 2.619 5.304 1.00 0.00 H new ATOM 373 N GLU A 126 20.782 0.566 6.706 1.00 0.00 N ATOM 374 CA GLU A 126 21.806 -0.368 7.159 1.00 0.00 C ATOM 375 C GLU A 126 23.040 -0.299 6.264 1.00 0.00 C ATOM 376 O GLU A 126 22.978 0.122 5.109 1.00 0.00 O ATOM 377 CB GLU A 126 21.254 -1.795 7.176 1.00 0.00 C ATOM 378 CG GLU A 126 20.285 -2.060 8.316 1.00 0.00 C ATOM 379 CD GLU A 126 19.691 -3.454 8.265 1.00 0.00 C ATOM 380 OE1 GLU A 126 20.404 -4.388 7.843 1.00 0.00 O ATOM 381 OE2 GLU A 126 18.512 -3.610 8.647 1.00 0.00 O ATOM 0 H GLU A 126 20.658 0.598 5.694 1.00 0.00 H new ATOM 0 HA GLU A 126 22.097 -0.086 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.751 -1.992 6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.085 -2.496 7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.802 -1.924 9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.481 -1.325 8.282 1.00 0.00 H new ATOM 388 N PRO A 127 24.190 -0.722 6.809 1.00 0.00 N ATOM 389 CA PRO A 127 25.461 -0.718 6.079 1.00 0.00 C ATOM 390 C PRO A 127 25.493 -1.759 4.965 1.00 0.00 C ATOM 391 O PRO A 127 25.040 -2.889 5.145 1.00 0.00 O ATOM 392 CB PRO A 127 26.492 -1.058 7.159 1.00 0.00 C ATOM 393 CG PRO A 127 25.727 -1.815 8.188 1.00 0.00 C ATOM 394 CD PRO A 127 24.339 -1.236 8.181 1.00 0.00 C ATOM 0 HA PRO A 127 25.643 0.235 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.308 -1.656 6.753 1.00 0.00 H new ATOM 0 HB3 PRO A 127 26.936 -0.156 7.580 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.707 -2.880 7.955 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.188 -1.713 9.171 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.587 -1.991 8.411 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.231 -0.443 8.921 1.00 0.00 H new ATOM 402 N VAL A 128 26.032 -1.371 3.814 1.00 0.00 N ATOM 403 CA VAL A 128 26.125 -2.271 2.671 1.00 0.00 C ATOM 404 C VAL A 128 26.778 -3.592 3.064 1.00 0.00 C ATOM 405 O VAL A 128 27.805 -3.611 3.743 1.00 0.00 O ATOM 406 CB VAL A 128 26.927 -1.637 1.520 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.395 -1.510 1.898 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.765 -2.452 0.245 1.00 0.00 C ATOM 0 H VAL A 128 26.411 -0.439 3.648 1.00 0.00 H new ATOM 0 HA VAL A 128 25.106 -2.459 2.333 1.00 0.00 H new ATOM 0 HB VAL A 128 26.536 -0.636 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.946 -1.060 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.490 -0.881 2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.803 -2.498 2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.339 -1.989 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.128 -3.466 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.712 -2.485 -0.034 1.00 0.00 H new ATOM 418 N TYR A 129 26.176 -4.694 2.631 1.00 0.00 N ATOM 419 CA TYR A 129 26.698 -6.021 2.939 1.00 0.00 C ATOM 420 C TYR A 129 27.742 -6.447 1.912 1.00 0.00 C ATOM 421 O TYR A 129 27.584 -6.245 0.707 1.00 0.00 O ATOM 422 CB TYR A 129 25.560 -7.042 2.981 1.00 0.00 C ATOM 423 CG TYR A 129 25.384 -7.698 4.332 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.059 -6.946 5.454 1.00 0.00 C ATOM 425 CD2 TYR A 129 25.542 -9.070 4.486 1.00 0.00 C ATOM 426 CE1 TYR A 129 24.898 -7.540 6.690 1.00 0.00 C ATOM 427 CE2 TYR A 129 25.381 -9.673 5.718 1.00 0.00 C ATOM 428 CZ TYR A 129 25.060 -8.904 6.817 1.00 0.00 C ATOM 429 OH TYR A 129 24.899 -9.501 8.047 1.00 0.00 O ATOM 0 H TYR A 129 25.327 -4.695 2.066 1.00 0.00 H new ATOM 0 HA TYR A 129 27.175 -5.978 3.918 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.629 -6.548 2.703 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.747 -7.813 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 129 24.930 -5.878 5.358 1.00 0.00 H new ATOM 0 HD2 TYR A 129 25.795 -9.675 3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 129 24.647 -6.940 7.552 1.00 0.00 H new ATOM 0 HE2 TYR A 129 25.506 -10.741 5.820 1.00 0.00 H new ATOM 0 HH TYR A 129 24.936 -10.475 7.945 1.00 0.00 H new ATOM 439 N PRO A 130 28.836 -7.052 2.398 1.00 0.00 N ATOM 440 CA PRO A 130 29.928 -7.521 1.540 1.00 0.00 C ATOM 441 C PRO A 130 29.523 -8.720 0.690 1.00 0.00 C ATOM 442 O PRO A 130 28.339 -9.025 0.554 1.00 0.00 O ATOM 443 CB PRO A 130 31.019 -7.917 2.539 1.00 0.00 C ATOM 444 CG PRO A 130 30.284 -8.240 3.794 1.00 0.00 C ATOM 445 CD PRO A 130 29.091 -7.325 3.822 1.00 0.00 C ATOM 0 HA PRO A 130 30.241 -6.760 0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.590 -8.774 2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.728 -7.104 2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 130 29.975 -9.285 3.807 1.00 0.00 H new ATOM 0 HG3 PRO A 130 30.916 -8.084 4.668 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.233 -7.798 4.300 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.300 -6.409 4.375 1.00 0.00 H new ATOM 453 N SER A 131 30.515 -9.398 0.120 1.00 0.00 N ATOM 454 CA SER A 131 30.261 -10.562 -0.720 1.00 0.00 C ATOM 455 C SER A 131 31.109 -11.750 -0.274 1.00 0.00 C ATOM 456 O SER A 131 30.647 -12.891 -0.273 1.00 0.00 O ATOM 457 CB SER A 131 30.554 -10.234 -2.186 1.00 0.00 C ATOM 458 OG SER A 131 29.424 -9.657 -2.815 1.00 0.00 O ATOM 0 H SER A 131 31.501 -9.161 0.225 1.00 0.00 H new ATOM 0 HA SER A 131 29.209 -10.830 -0.618 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.398 -9.547 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.844 -11.142 -2.714 1.00 0.00 H new ATOM 0 HG SER A 131 29.638 -9.455 -3.750 1.00 0.00 H new ATOM 464 N ARG A 132 32.352 -11.471 0.106 1.00 0.00 N ATOM 465 CA ARG A 132 33.265 -12.515 0.554 1.00 0.00 C ATOM 466 C ARG A 132 33.209 -12.673 2.071 1.00 0.00 C ATOM 467 O ARG A 132 33.512 -13.739 2.606 1.00 0.00 O ATOM 468 CB ARG A 132 34.696 -12.193 0.117 1.00 0.00 C ATOM 469 CG ARG A 132 35.675 -13.331 0.353 1.00 0.00 C ATOM 470 CD ARG A 132 37.105 -12.906 0.055 1.00 0.00 C ATOM 471 NE ARG A 132 37.323 -12.680 -1.371 1.00 0.00 N ATOM 472 CZ ARG A 132 37.402 -13.657 -2.267 1.00 0.00 C ATOM 473 NH1 ARG A 132 37.281 -14.922 -1.886 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.602 -13.372 -3.547 1.00 0.00 N ATOM 0 H ARG A 132 32.749 -10.532 0.112 1.00 0.00 H new ATOM 0 HA ARG A 132 32.955 -13.454 0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.695 -11.940 -0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.041 -11.310 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 132 35.602 -13.667 1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.407 -14.179 -0.277 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.334 -11.994 0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 132 37.793 -13.674 0.410 1.00 0.00 H new ATOM 0 HE ARG A 132 37.420 -11.718 -1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 132 37.127 -15.146 -0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.342 -15.671 -2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 132 37.695 -12.401 -3.845 1.00 0.00 H new ATOM 0 HH22 ARG A 132 37.662 -14.124 -4.234 1.00 0.00 H new ATOM 488 N ALA A 133 32.819 -11.604 2.758 1.00 0.00 N ATOM 489 CA ALA A 133 32.721 -11.624 4.212 1.00 0.00 C ATOM 490 C ALA A 133 31.491 -12.402 4.669 1.00 0.00 C ATOM 491 O ALA A 133 31.596 -13.343 5.457 1.00 0.00 O ATOM 492 CB ALA A 133 32.683 -10.205 4.758 1.00 0.00 C ATOM 0 H ALA A 133 32.566 -10.713 2.331 1.00 0.00 H new ATOM 0 HA ALA A 133 33.604 -12.129 4.604 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.610 -10.235 5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 133 33.594 -9.680 4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 133 31.818 -9.681 4.351 1.00 0.00 H new ATOM 498 N LEU A 134 30.326 -12.004 4.170 1.00 0.00 N ATOM 499 CA LEU A 134 29.075 -12.664 4.527 1.00 0.00 C ATOM 500 C LEU A 134 29.132 -14.153 4.201 1.00 0.00 C ATOM 501 O LEU A 134 28.460 -14.965 4.836 1.00 0.00 O ATOM 502 CB LEU A 134 27.904 -12.013 3.790 1.00 0.00 C ATOM 503 CG LEU A 134 27.496 -12.664 2.469 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.080 -12.262 2.089 1.00 0.00 C ATOM 505 CD2 LEU A 134 28.474 -12.288 1.365 1.00 0.00 C ATOM 0 H LEU A 134 30.222 -11.227 3.517 1.00 0.00 H new ATOM 0 HA LEU A 134 28.928 -12.552 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.039 -12.012 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.158 -10.971 3.595 1.00 0.00 H new ATOM 0 HG LEU A 134 27.521 -13.746 2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.808 -12.736 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 134 25.389 -12.583 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.026 -11.179 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 134 28.168 -12.760 0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 134 28.481 -11.205 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 134 29.474 -12.629 1.633 1.00 0.00 H new ATOM 517 N LYS A 135 29.940 -14.504 3.206 1.00 0.00 N ATOM 518 CA LYS A 135 30.089 -15.896 2.796 1.00 0.00 C ATOM 519 C LYS A 135 31.218 -16.573 3.567 1.00 0.00 C ATOM 520 O LYS A 135 31.265 -17.799 3.667 1.00 0.00 O ATOM 521 CB LYS A 135 30.361 -15.979 1.293 1.00 0.00 C ATOM 522 CG LYS A 135 29.128 -15.748 0.437 1.00 0.00 C ATOM 523 CD LYS A 135 29.473 -15.718 -1.042 1.00 0.00 C ATOM 524 CE LYS A 135 28.318 -16.221 -1.895 1.00 0.00 C ATOM 525 NZ LYS A 135 28.695 -16.327 -3.331 1.00 0.00 N ATOM 0 H LYS A 135 30.502 -13.844 2.669 1.00 0.00 H new ATOM 0 HA LYS A 135 29.158 -16.417 3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.120 -15.242 1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.775 -16.960 1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.400 -16.537 0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.658 -14.806 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.728 -14.700 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 135 30.355 -16.332 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.996 -17.197 -1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.469 -15.546 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 27.882 -16.673 -3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 28.978 -15.391 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.489 -16.991 -3.433 1.00 0.00 H new ATOM 539 N ARG A 136 32.124 -15.766 4.110 1.00 0.00 N ATOM 540 CA ARG A 136 33.252 -16.288 4.872 1.00 0.00 C ATOM 541 C ARG A 136 32.773 -17.198 5.999 1.00 0.00 C ATOM 542 O ARG A 136 33.032 -18.401 5.993 1.00 0.00 O ATOM 543 CB ARG A 136 34.081 -15.138 5.448 1.00 0.00 C ATOM 544 CG ARG A 136 35.538 -15.499 5.688 1.00 0.00 C ATOM 545 CD ARG A 136 35.833 -15.667 7.171 1.00 0.00 C ATOM 546 NE ARG A 136 37.248 -15.931 7.420 1.00 0.00 N ATOM 547 CZ ARG A 136 37.706 -16.486 8.537 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.865 -16.836 9.500 1.00 0.00 N ATOM 549 NH2 ARG A 136 39.007 -16.694 8.690 1.00 0.00 N ATOM 0 H ARG A 136 32.099 -14.749 4.036 1.00 0.00 H new ATOM 0 HA ARG A 136 33.875 -16.874 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.033 -14.289 4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.635 -14.816 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.777 -16.423 5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 136 36.180 -14.721 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 136 35.533 -14.765 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 136 35.235 -16.487 7.569 1.00 0.00 H new ATOM 0 HE ARG A 136 37.921 -15.675 6.697 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.864 -16.679 9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 136 37.219 -17.262 10.356 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.657 -16.428 7.950 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.358 -17.120 9.548 1.00 0.00 H new ATOM 563 N GLY A 137 32.072 -16.615 6.967 1.00 0.00 N ATOM 564 CA GLY A 137 31.568 -17.387 8.087 1.00 0.00 C ATOM 565 C GLY A 137 31.854 -16.728 9.422 1.00 0.00 C ATOM 566 O GLY A 137 31.538 -17.280 10.476 1.00 0.00 O ATOM 0 H GLY A 137 31.844 -15.621 6.995 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.492 -17.523 7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.018 -18.380 8.072 1.00 0.00 H new ATOM 570 N VAL A 138 32.457 -15.543 9.378 1.00 0.00 N ATOM 571 CA VAL A 138 32.786 -14.808 10.593 1.00 0.00 C ATOM 572 C VAL A 138 31.874 -13.599 10.767 1.00 0.00 C ATOM 573 O VAL A 138 31.448 -12.985 9.790 1.00 0.00 O ATOM 574 CB VAL A 138 34.252 -14.334 10.582 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.403 -13.084 9.728 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.741 -14.083 12.000 1.00 0.00 C ATOM 0 H VAL A 138 32.727 -15.073 8.514 1.00 0.00 H new ATOM 0 HA VAL A 138 32.640 -15.493 11.428 1.00 0.00 H new ATOM 0 HB VAL A 138 34.867 -15.120 10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.445 -12.764 9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.095 -13.302 8.706 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.778 -12.289 10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.778 -13.749 11.973 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.124 -13.315 12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.672 -15.005 12.577 1.00 0.00 H new ATOM 586 N GLU A 139 31.579 -13.263 12.019 1.00 0.00 N ATOM 587 CA GLU A 139 30.717 -12.126 12.322 1.00 0.00 C ATOM 588 C GLU A 139 31.453 -11.096 13.174 1.00 0.00 C ATOM 589 O GLU A 139 31.384 -11.127 14.402 1.00 0.00 O ATOM 590 CB GLU A 139 29.454 -12.595 13.047 1.00 0.00 C ATOM 591 CG GLU A 139 28.696 -13.685 12.307 1.00 0.00 C ATOM 592 CD GLU A 139 27.547 -14.251 13.119 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.134 -13.595 14.098 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.061 -15.348 12.775 1.00 0.00 O ATOM 0 H GLU A 139 31.924 -13.761 12.839 1.00 0.00 H new ATOM 0 HA GLU A 139 30.434 -11.656 11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.728 -12.962 14.036 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.793 -11.741 13.196 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.310 -13.282 11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.384 -14.490 12.049 1.00 0.00 H new ATOM 601 N GLY A 140 32.159 -10.185 12.512 1.00 0.00 N ATOM 602 CA GLY A 140 32.899 -9.159 13.223 1.00 0.00 C ATOM 603 C GLY A 140 32.048 -7.945 13.541 1.00 0.00 C ATOM 604 O GLY A 140 30.828 -8.050 13.672 1.00 0.00 O ATOM 0 H GLY A 140 32.232 -10.139 11.496 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.293 -9.576 14.150 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.755 -8.851 12.623 1.00 0.00 H new ATOM 608 N PHE A 141 32.691 -6.789 13.666 1.00 0.00 N ATOM 609 CA PHE A 141 31.986 -5.551 13.973 1.00 0.00 C ATOM 610 C PHE A 141 32.684 -4.354 13.334 1.00 0.00 C ATOM 611 O PHE A 141 33.911 -4.252 13.355 1.00 0.00 O ATOM 612 CB PHE A 141 31.895 -5.353 15.488 1.00 0.00 C ATOM 613 CG PHE A 141 33.202 -4.973 16.122 1.00 0.00 C ATOM 614 CD1 PHE A 141 33.581 -3.643 16.216 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.052 -5.945 16.625 1.00 0.00 C ATOM 616 CE1 PHE A 141 34.783 -3.290 16.800 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.255 -5.598 17.210 1.00 0.00 C ATOM 618 CZ PHE A 141 35.622 -4.269 17.296 1.00 0.00 C ATOM 0 H PHE A 141 33.700 -6.684 13.559 1.00 0.00 H new ATOM 0 HA PHE A 141 30.979 -5.624 13.562 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.158 -4.579 15.702 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.532 -6.273 15.946 1.00 0.00 H new ATOM 0 HD1 PHE A 141 32.930 -2.874 15.828 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.771 -6.986 16.559 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.066 -2.250 16.868 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.908 -6.365 17.600 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.563 -3.996 17.750 1.00 0.00 H new ATOM 628 N VAL A 142 31.893 -3.450 12.765 1.00 0.00 N ATOM 629 CA VAL A 142 32.434 -2.259 12.119 1.00 0.00 C ATOM 630 C VAL A 142 32.113 -1.005 12.924 1.00 0.00 C ATOM 631 O VAL A 142 30.999 -0.841 13.423 1.00 0.00 O ATOM 632 CB VAL A 142 31.881 -2.095 10.691 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.112 -3.361 9.880 1.00 0.00 C ATOM 634 CG2 VAL A 142 30.403 -1.739 10.730 1.00 0.00 C ATOM 0 H VAL A 142 30.876 -3.519 12.738 1.00 0.00 H new ATOM 0 HA VAL A 142 33.515 -2.389 12.069 1.00 0.00 H new ATOM 0 HB VAL A 142 32.415 -1.279 10.205 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.715 -3.226 8.874 1.00 0.00 H new ATOM 0 HG12 VAL A 142 33.181 -3.567 9.823 1.00 0.00 H new ATOM 0 HG13 VAL A 142 31.606 -4.198 10.361 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.029 -1.627 9.712 1.00 0.00 H new ATOM 0 HG22 VAL A 142 29.851 -2.532 11.234 1.00 0.00 H new ATOM 0 HG23 VAL A 142 30.268 -0.802 11.271 1.00 0.00 H new ATOM 644 N THR A 143 33.098 -0.120 13.047 1.00 0.00 N ATOM 645 CA THR A 143 32.921 1.121 13.791 1.00 0.00 C ATOM 646 C THR A 143 33.606 2.287 13.087 1.00 0.00 C ATOM 647 O THR A 143 34.833 2.398 13.097 1.00 0.00 O ATOM 648 CB THR A 143 33.479 1.002 15.222 1.00 0.00 C ATOM 649 OG1 THR A 143 33.215 -0.306 15.743 1.00 0.00 O ATOM 650 CG2 THR A 143 32.861 2.051 16.133 1.00 0.00 C ATOM 0 H THR A 143 34.026 -0.240 12.641 1.00 0.00 H new ATOM 0 HA THR A 143 31.849 1.309 13.841 1.00 0.00 H new ATOM 0 HB THR A 143 34.556 1.167 15.184 1.00 0.00 H new ATOM 0 HG1 THR A 143 33.258 -0.283 16.722 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.270 1.947 17.138 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.089 3.046 15.750 1.00 0.00 H new ATOM 0 HG23 THR A 143 31.780 1.913 16.166 1.00 0.00 H new ATOM 658 N LEU A 144 32.807 3.154 12.475 1.00 0.00 N ATOM 659 CA LEU A 144 33.336 4.313 11.766 1.00 0.00 C ATOM 660 C LEU A 144 32.956 5.608 12.478 1.00 0.00 C ATOM 661 O LEU A 144 31.828 5.762 12.947 1.00 0.00 O ATOM 662 CB LEU A 144 32.815 4.337 10.328 1.00 0.00 C ATOM 663 CG LEU A 144 33.703 3.664 9.281 1.00 0.00 C ATOM 664 CD1 LEU A 144 33.976 2.218 9.663 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.058 3.741 7.905 1.00 0.00 C ATOM 0 H LEU A 144 31.790 3.076 12.456 1.00 0.00 H new ATOM 0 HA LEU A 144 34.423 4.234 11.751 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.837 3.856 10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.665 5.376 10.034 1.00 0.00 H new ATOM 0 HG LEU A 144 34.654 4.195 9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.609 1.755 8.906 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.481 2.186 10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.033 1.675 9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.704 3.257 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.092 3.236 7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.915 4.786 7.628 1.00 0.00 H new ATOM 677 N SER A 145 33.904 6.537 12.552 1.00 0.00 N ATOM 678 CA SER A 145 33.669 7.818 13.208 1.00 0.00 C ATOM 679 C SER A 145 33.719 8.961 12.199 1.00 0.00 C ATOM 680 O SER A 145 34.755 9.219 11.586 1.00 0.00 O ATOM 681 CB SER A 145 34.706 8.048 14.309 1.00 0.00 C ATOM 682 OG SER A 145 34.166 8.827 15.363 1.00 0.00 O ATOM 0 H SER A 145 34.842 6.427 12.166 1.00 0.00 H new ATOM 0 HA SER A 145 32.675 7.794 13.655 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.046 7.089 14.699 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.579 8.550 13.892 1.00 0.00 H new ATOM 0 HG SER A 145 34.847 8.959 16.055 1.00 0.00 H new ATOM 688 N PHE A 146 32.591 9.644 12.033 1.00 0.00 N ATOM 689 CA PHE A 146 32.504 10.760 11.098 1.00 0.00 C ATOM 690 C PHE A 146 31.775 11.943 11.730 1.00 0.00 C ATOM 691 O PHE A 146 31.138 11.809 12.775 1.00 0.00 O ATOM 692 CB PHE A 146 31.784 10.327 9.820 1.00 0.00 C ATOM 693 CG PHE A 146 30.360 9.904 10.047 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.072 8.703 10.674 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.310 10.708 9.633 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.764 8.311 10.885 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.000 10.322 9.842 1.00 0.00 C ATOM 698 CZ PHE A 146 27.726 9.121 10.467 1.00 0.00 C ATOM 0 H PHE A 146 31.725 9.444 12.533 1.00 0.00 H new ATOM 0 HA PHE A 146 33.518 11.072 10.848 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.800 11.151 9.107 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.332 9.501 9.366 1.00 0.00 H new ATOM 0 HD1 PHE A 146 30.880 8.065 11.002 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.518 11.647 9.141 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.553 7.372 11.376 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.191 10.959 9.517 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.703 8.816 10.628 1.00 0.00 H new ATOM 708 N THR A 147 31.875 13.103 11.088 1.00 0.00 N ATOM 709 CA THR A 147 31.228 14.310 11.586 1.00 0.00 C ATOM 710 C THR A 147 30.115 14.765 10.649 1.00 0.00 C ATOM 711 O THR A 147 30.325 14.904 9.443 1.00 0.00 O ATOM 712 CB THR A 147 32.239 15.459 11.759 1.00 0.00 C ATOM 713 OG1 THR A 147 32.911 15.711 10.520 1.00 0.00 O ATOM 714 CG2 THR A 147 33.260 15.124 12.836 1.00 0.00 C ATOM 0 H THR A 147 32.398 13.232 10.222 1.00 0.00 H new ATOM 0 HA THR A 147 30.802 14.061 12.558 1.00 0.00 H new ATOM 0 HB THR A 147 31.692 16.351 12.064 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.328 15.457 9.774 1.00 0.00 H new ATOM 0 HG21 THR A 147 33.963 15.950 12.940 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.748 14.961 13.785 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.801 14.220 12.556 1.00 0.00 H new ATOM 722 N ILE A 148 28.933 14.996 11.209 1.00 0.00 N ATOM 723 CA ILE A 148 27.788 15.436 10.422 1.00 0.00 C ATOM 724 C ILE A 148 27.715 16.958 10.363 1.00 0.00 C ATOM 725 O ILE A 148 27.361 17.612 11.345 1.00 0.00 O ATOM 726 CB ILE A 148 26.467 14.892 10.997 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.560 13.379 11.202 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.306 15.237 10.076 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.284 12.761 11.730 1.00 0.00 C ATOM 0 H ILE A 148 28.743 14.886 12.205 1.00 0.00 H new ATOM 0 HA ILE A 148 27.926 15.041 9.415 1.00 0.00 H new ATOM 0 HB ILE A 148 26.289 15.361 11.965 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.817 12.907 10.254 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.373 13.164 11.896 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.380 14.846 10.496 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.230 16.320 9.976 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.475 14.793 9.095 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.423 11.687 11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.036 13.206 12.694 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.472 12.945 11.026 1.00 0.00 H new ATOM 741 N ASP A 149 28.049 17.517 9.205 1.00 0.00 N ATOM 742 CA ASP A 149 28.019 18.963 9.017 1.00 0.00 C ATOM 743 C ASP A 149 26.605 19.505 9.203 1.00 0.00 C ATOM 744 O ASP A 149 25.623 18.835 8.883 1.00 0.00 O ATOM 745 CB ASP A 149 28.539 19.328 7.626 1.00 0.00 C ATOM 746 CG ASP A 149 29.296 20.641 7.617 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.196 21.390 8.611 1.00 0.00 O ATOM 748 OD2 ASP A 149 29.988 20.921 6.616 1.00 0.00 O ATOM 0 H ASP A 149 28.344 16.991 8.382 1.00 0.00 H new ATOM 0 HA ASP A 149 28.665 19.417 9.769 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.192 18.533 7.265 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.700 19.391 6.933 1.00 0.00 H new ATOM 753 N THR A 150 26.509 20.724 9.725 1.00 0.00 N ATOM 754 CA THR A 150 25.216 21.356 9.956 1.00 0.00 C ATOM 755 C THR A 150 24.360 21.335 8.695 1.00 0.00 C ATOM 756 O THR A 150 23.132 21.400 8.764 1.00 0.00 O ATOM 757 CB THR A 150 25.380 22.814 10.427 1.00 0.00 C ATOM 758 OG1 THR A 150 26.451 22.906 11.373 1.00 0.00 O ATOM 759 CG2 THR A 150 24.094 23.327 11.057 1.00 0.00 C ATOM 0 H THR A 150 27.311 21.293 9.996 1.00 0.00 H new ATOM 0 HA THR A 150 24.719 20.782 10.738 1.00 0.00 H new ATOM 0 HB THR A 150 25.610 23.430 9.558 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.550 23.836 11.666 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.234 24.358 11.382 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.288 23.283 10.325 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.838 22.708 11.916 1.00 0.00 H new ATOM 767 N THR A 151 25.015 21.241 7.542 1.00 0.00 N ATOM 768 CA THR A 151 24.313 21.211 6.265 1.00 0.00 C ATOM 769 C THR A 151 23.928 19.786 5.883 1.00 0.00 C ATOM 770 O THR A 151 23.723 19.482 4.709 1.00 0.00 O ATOM 771 CB THR A 151 25.170 21.818 5.139 1.00 0.00 C ATOM 772 OG1 THR A 151 26.241 20.928 4.803 1.00 0.00 O ATOM 773 CG2 THR A 151 25.737 23.167 5.557 1.00 0.00 C ATOM 0 H THR A 151 26.031 21.184 7.466 1.00 0.00 H new ATOM 0 HA THR A 151 23.410 21.809 6.387 1.00 0.00 H new ATOM 0 HB THR A 151 24.533 21.964 4.267 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.780 21.321 4.085 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.339 23.576 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.919 23.851 5.783 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.360 23.041 6.443 1.00 0.00 H new ATOM 781 N GLY A 152 23.830 18.916 6.884 1.00 0.00 N ATOM 782 CA GLY A 152 23.468 17.533 6.631 1.00 0.00 C ATOM 783 C GLY A 152 24.454 16.834 5.716 1.00 0.00 C ATOM 784 O GLY A 152 24.060 16.154 4.769 1.00 0.00 O ATOM 0 H GLY A 152 23.995 19.144 7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.412 16.996 7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.474 17.496 6.185 1.00 0.00 H new ATOM 788 N LYS A 153 25.742 17.002 5.998 1.00 0.00 N ATOM 789 CA LYS A 153 26.789 16.382 5.194 1.00 0.00 C ATOM 790 C LYS A 153 27.645 15.448 6.042 1.00 0.00 C ATOM 791 O LYS A 153 27.845 15.684 7.233 1.00 0.00 O ATOM 792 CB LYS A 153 27.670 17.456 4.552 1.00 0.00 C ATOM 793 CG LYS A 153 28.915 16.901 3.882 1.00 0.00 C ATOM 794 CD LYS A 153 29.410 17.818 2.777 1.00 0.00 C ATOM 795 CE LYS A 153 30.015 19.094 3.340 1.00 0.00 C ATOM 796 NZ LYS A 153 30.774 19.852 2.307 1.00 0.00 N ATOM 0 H LYS A 153 26.086 17.563 6.778 1.00 0.00 H new ATOM 0 HA LYS A 153 26.311 15.796 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.083 18.002 3.813 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.968 18.174 5.316 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.701 16.769 4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.698 15.916 3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 153 30.154 17.296 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.583 18.069 2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 153 29.222 19.724 3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.678 18.846 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.170 20.715 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 31.546 19.260 1.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 30.136 20.111 1.528 1.00 0.00 H new ATOM 810 N ALA A 154 28.149 14.386 5.421 1.00 0.00 N ATOM 811 CA ALA A 154 28.986 13.419 6.118 1.00 0.00 C ATOM 812 C ALA A 154 30.423 13.469 5.609 1.00 0.00 C ATOM 813 O ALA A 154 30.717 13.012 4.505 1.00 0.00 O ATOM 814 CB ALA A 154 28.417 12.017 5.960 1.00 0.00 C ATOM 0 H ALA A 154 27.991 14.174 4.436 1.00 0.00 H new ATOM 0 HA ALA A 154 28.994 13.679 7.177 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.053 11.305 6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.411 11.983 6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.379 11.757 4.902 1.00 0.00 H new ATOM 820 N VAL A 155 31.315 14.026 6.422 1.00 0.00 N ATOM 821 CA VAL A 155 32.721 14.136 6.055 1.00 0.00 C ATOM 822 C VAL A 155 33.623 13.639 7.179 1.00 0.00 C ATOM 823 O VAL A 155 33.144 13.186 8.219 1.00 0.00 O ATOM 824 CB VAL A 155 33.100 15.588 5.711 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.285 16.088 4.528 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.906 16.490 6.921 1.00 0.00 C ATOM 0 H VAL A 155 31.088 14.408 7.340 1.00 0.00 H new ATOM 0 HA VAL A 155 32.867 13.512 5.173 1.00 0.00 H new ATOM 0 HB VAL A 155 34.153 15.613 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.567 17.116 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.479 15.458 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.224 16.049 4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.179 17.513 6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.862 16.461 7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.538 16.143 7.738 1.00 0.00 H new ATOM 836 N ASP A 156 34.931 13.727 6.963 1.00 0.00 N ATOM 837 CA ASP A 156 35.902 13.288 7.959 1.00 0.00 C ATOM 838 C ASP A 156 35.783 11.788 8.209 1.00 0.00 C ATOM 839 O ASP A 156 36.113 11.301 9.291 1.00 0.00 O ATOM 840 CB ASP A 156 35.703 14.053 9.268 1.00 0.00 C ATOM 841 CG ASP A 156 36.873 13.890 10.217 1.00 0.00 C ATOM 842 OD1 ASP A 156 37.979 13.554 9.744 1.00 0.00 O ATOM 843 OD2 ASP A 156 36.684 14.100 11.434 1.00 0.00 O ATOM 0 H ASP A 156 35.343 14.098 6.107 1.00 0.00 H new ATOM 0 HA ASP A 156 36.900 13.496 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.561 15.111 9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 156 34.793 13.704 9.755 1.00 0.00 H new ATOM 848 N ILE A 157 35.308 11.061 7.203 1.00 0.00 N ATOM 849 CA ILE A 157 35.146 9.617 7.314 1.00 0.00 C ATOM 850 C ILE A 157 36.427 8.956 7.811 1.00 0.00 C ATOM 851 O ILE A 157 37.380 8.779 7.053 1.00 0.00 O ATOM 852 CB ILE A 157 34.747 8.989 5.965 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.275 9.275 5.660 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.009 7.491 5.980 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.321 8.674 6.669 1.00 0.00 C ATOM 0 H ILE A 157 35.029 11.449 6.302 1.00 0.00 H new ATOM 0 HA ILE A 157 34.348 9.444 8.036 1.00 0.00 H new ATOM 0 HB ILE A 157 35.355 9.436 5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.122 10.354 5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.035 8.887 4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.722 7.062 5.020 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.069 7.309 6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.424 7.027 6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.296 8.917 6.390 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.445 7.591 6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.534 9.080 7.658 1.00 0.00 H new ATOM 867 N ASN A 158 36.442 8.592 9.089 1.00 0.00 N ATOM 868 CA ASN A 158 37.607 7.949 9.687 1.00 0.00 C ATOM 869 C ASN A 158 37.186 6.789 10.585 1.00 0.00 C ATOM 870 O ASN A 158 36.531 6.989 11.608 1.00 0.00 O ATOM 871 CB ASN A 158 38.419 8.965 10.492 1.00 0.00 C ATOM 872 CG ASN A 158 39.448 8.302 11.388 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.603 8.125 10.999 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.033 7.933 12.594 1.00 0.00 N ATOM 0 H ASN A 158 35.661 8.731 9.730 1.00 0.00 H new ATOM 0 HA ASN A 158 38.228 7.555 8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 158 38.923 9.648 9.808 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.743 9.565 11.101 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.681 7.483 13.241 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.066 8.100 12.874 1.00 0.00 H new ATOM 881 N VAL A 159 37.569 5.577 10.196 1.00 0.00 N ATOM 882 CA VAL A 159 37.233 4.386 10.967 1.00 0.00 C ATOM 883 C VAL A 159 38.236 4.160 12.093 1.00 0.00 C ATOM 884 O VAL A 159 39.447 4.180 11.874 1.00 0.00 O ATOM 885 CB VAL A 159 37.192 3.132 10.072 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.448 3.043 9.219 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.023 1.880 10.919 1.00 0.00 C ATOM 0 H VAL A 159 38.112 5.394 9.352 1.00 0.00 H new ATOM 0 HA VAL A 159 36.244 4.553 11.393 1.00 0.00 H new ATOM 0 HB VAL A 159 36.334 3.211 9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.401 2.151 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.521 3.927 8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.324 2.987 9.866 1.00 0.00 H new ATOM 0 HG21 VAL A 159 36.996 1.004 10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 159 37.860 1.794 11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.092 1.944 11.482 1.00 0.00 H new ATOM 897 N VAL A 160 37.722 3.945 13.300 1.00 0.00 N ATOM 898 CA VAL A 160 38.572 3.713 14.462 1.00 0.00 C ATOM 899 C VAL A 160 38.819 2.224 14.675 1.00 0.00 C ATOM 900 O VAL A 160 39.885 1.821 15.139 1.00 0.00 O ATOM 901 CB VAL A 160 37.950 4.307 15.740 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.932 4.228 16.899 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.510 5.744 15.500 1.00 0.00 C ATOM 0 H VAL A 160 36.722 3.927 13.499 1.00 0.00 H new ATOM 0 HA VAL A 160 39.521 4.210 14.263 1.00 0.00 H new ATOM 0 HB VAL A 160 37.069 3.720 16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.475 4.652 17.793 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.193 3.186 17.085 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.833 4.789 16.651 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.073 6.148 16.413 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.373 6.346 15.214 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.769 5.769 14.701 1.00 0.00 H new ATOM 913 N ASP A 161 37.826 1.411 14.332 1.00 0.00 N ATOM 914 CA ASP A 161 37.935 -0.035 14.483 1.00 0.00 C ATOM 915 C ASP A 161 36.795 -0.745 13.758 1.00 0.00 C ATOM 916 O ASP A 161 35.622 -0.502 14.038 1.00 0.00 O ATOM 917 CB ASP A 161 37.929 -0.416 15.964 1.00 0.00 C ATOM 918 CG ASP A 161 39.045 -1.379 16.319 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.224 -0.975 16.244 1.00 0.00 O ATOM 920 OD2 ASP A 161 38.739 -2.537 16.672 1.00 0.00 O ATOM 0 H ASP A 161 36.936 1.729 13.947 1.00 0.00 H new ATOM 0 HA ASP A 161 38.878 -0.352 14.038 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.025 0.486 16.568 1.00 0.00 H new ATOM 0 HB3 ASP A 161 36.970 -0.868 16.216 1.00 0.00 H new ATOM 925 N ALA A 162 37.150 -1.622 12.825 1.00 0.00 N ATOM 926 CA ALA A 162 36.158 -2.368 12.061 1.00 0.00 C ATOM 927 C ALA A 162 36.746 -3.665 11.516 1.00 0.00 C ATOM 928 O ALA A 162 37.699 -3.647 10.738 1.00 0.00 O ATOM 929 CB ALA A 162 35.616 -1.513 10.924 1.00 0.00 C ATOM 0 H ALA A 162 38.117 -1.833 12.580 1.00 0.00 H new ATOM 0 HA ALA A 162 35.338 -2.625 12.731 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.876 -2.082 10.361 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.150 -0.617 11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.434 -1.227 10.262 1.00 0.00 H new ATOM 935 N ASN A 163 36.171 -4.790 11.930 1.00 0.00 N ATOM 936 CA ASN A 163 36.639 -6.097 11.484 1.00 0.00 C ATOM 937 C ASN A 163 38.099 -6.313 11.871 1.00 0.00 C ATOM 938 O ASN A 163 38.852 -5.367 12.104 1.00 0.00 O ATOM 939 CB ASN A 163 36.478 -6.230 9.968 1.00 0.00 C ATOM 940 CG ASN A 163 37.795 -6.085 9.231 1.00 0.00 C ATOM 941 OD1 ASN A 163 38.195 -4.981 8.863 1.00 0.00 O ATOM 942 ND2 ASN A 163 38.476 -7.204 9.012 1.00 0.00 N ATOM 0 H ASN A 163 35.380 -4.822 12.574 1.00 0.00 H new ATOM 0 HA ASN A 163 36.034 -6.859 11.976 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.040 -7.201 9.736 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.780 -5.472 9.612 1.00 0.00 H new ATOM 0 HD21 ASN A 163 39.369 -7.170 8.521 1.00 0.00 H new ATOM 0 HD22 ASN A 163 38.106 -8.098 9.335 1.00 0.00 H new ATOM 949 N PRO A 164 38.510 -7.587 11.943 1.00 0.00 N ATOM 950 CA PRO A 164 39.882 -7.958 12.301 1.00 0.00 C ATOM 951 C PRO A 164 40.884 -7.593 11.211 1.00 0.00 C ATOM 952 O PRO A 164 41.524 -6.543 11.267 1.00 0.00 O ATOM 953 CB PRO A 164 39.806 -9.477 12.471 1.00 0.00 C ATOM 954 CG PRO A 164 38.655 -9.897 11.623 1.00 0.00 C ATOM 955 CD PRO A 164 37.666 -8.765 11.679 1.00 0.00 C ATOM 0 HA PRO A 164 40.227 -7.433 13.192 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.730 -9.958 12.150 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.650 -9.751 13.514 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.974 -10.087 10.598 1.00 0.00 H new ATOM 0 HG3 PRO A 164 38.212 -10.821 11.995 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.117 -8.664 10.743 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.928 -8.915 12.467 1.00 0.00 H new ATOM 963 N LYS A 165 41.016 -8.467 10.218 1.00 0.00 N ATOM 964 CA LYS A 165 41.939 -8.237 9.113 1.00 0.00 C ATOM 965 C LYS A 165 41.209 -8.291 7.774 1.00 0.00 C ATOM 966 O LYS A 165 41.071 -9.358 7.175 1.00 0.00 O ATOM 967 CB LYS A 165 43.063 -9.275 9.136 1.00 0.00 C ATOM 968 CG LYS A 165 44.022 -9.108 10.302 1.00 0.00 C ATOM 969 CD LYS A 165 45.422 -9.575 9.944 1.00 0.00 C ATOM 970 CE LYS A 165 46.449 -9.082 10.952 1.00 0.00 C ATOM 971 NZ LYS A 165 47.839 -9.424 10.541 1.00 0.00 N ATOM 0 H LYS A 165 40.495 -9.342 10.156 1.00 0.00 H new ATOM 0 HA LYS A 165 42.369 -7.243 9.232 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.624 -10.272 9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 165 43.624 -9.212 8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 165 44.053 -8.061 10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.657 -9.674 11.159 1.00 0.00 H new ATOM 0 HD2 LYS A 165 45.444 -10.664 9.903 1.00 0.00 H new ATOM 0 HD3 LYS A 165 45.684 -9.214 8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 165 46.359 -8.001 11.063 1.00 0.00 H new ATOM 0 HE3 LYS A 165 46.240 -9.521 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 48.509 -9.071 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 47.933 -10.457 10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 48.048 -8.984 9.622 1.00 0.00 H new ATOM 985 N ARG A 166 40.746 -7.135 7.311 1.00 0.00 N ATOM 986 CA ARG A 166 40.032 -7.052 6.043 1.00 0.00 C ATOM 987 C ARG A 166 38.868 -8.039 6.009 1.00 0.00 C ATOM 988 O ARG A 166 39.058 -9.229 5.764 1.00 0.00 O ATOM 989 CB ARG A 166 40.983 -7.329 4.877 1.00 0.00 C ATOM 990 CG ARG A 166 40.609 -6.597 3.599 1.00 0.00 C ATOM 991 CD ARG A 166 41.422 -7.095 2.414 1.00 0.00 C ATOM 992 NE ARG A 166 42.854 -6.884 2.605 1.00 0.00 N ATOM 993 CZ ARG A 166 43.748 -6.973 1.626 1.00 0.00 C ATOM 994 NH1 ARG A 166 43.358 -7.266 0.393 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.034 -6.768 1.879 1.00 0.00 N ATOM 0 H ARG A 166 40.852 -6.243 7.795 1.00 0.00 H new ATOM 0 HA ARG A 166 39.634 -6.042 5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.994 -7.042 5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 166 41.000 -8.401 4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 166 39.547 -6.735 3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.772 -5.527 3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 166 41.229 -8.157 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.097 -6.580 1.510 1.00 0.00 H new ATOM 0 HE ARG A 166 43.187 -6.656 3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 166 42.370 -7.424 0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 166 44.046 -7.334 -0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.338 -6.542 2.826 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.719 -6.837 1.126 1.00 0.00 H new ATOM 1009 N MET A 167 37.664 -7.534 6.256 1.00 0.00 N ATOM 1010 CA MET A 167 36.469 -8.371 6.253 1.00 0.00 C ATOM 1011 C MET A 167 35.234 -7.554 5.889 1.00 0.00 C ATOM 1012 O MET A 167 34.460 -7.937 5.011 1.00 0.00 O ATOM 1013 CB MET A 167 36.277 -9.027 7.622 1.00 0.00 C ATOM 1014 CG MET A 167 37.242 -10.170 7.889 1.00 0.00 C ATOM 1015 SD MET A 167 36.999 -11.561 6.768 1.00 0.00 S ATOM 1016 CE MET A 167 35.243 -11.854 6.968 1.00 0.00 C ATOM 0 H MET A 167 37.490 -6.550 6.461 1.00 0.00 H new ATOM 0 HA MET A 167 36.602 -9.149 5.501 1.00 0.00 H new ATOM 0 HB2 MET A 167 36.398 -8.271 8.398 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.255 -9.400 7.697 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.265 -9.806 7.794 1.00 0.00 H new ATOM 0 HG3 MET A 167 37.119 -10.511 8.917 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.035 -12.917 6.845 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.932 -11.536 7.963 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.692 -11.288 6.217 1.00 0.00 H new ATOM 1026 N PHE A 168 35.054 -6.426 6.570 1.00 0.00 N ATOM 1027 CA PHE A 168 33.911 -5.556 6.319 1.00 0.00 C ATOM 1028 C PHE A 168 34.308 -4.088 6.444 1.00 0.00 C ATOM 1029 O PHE A 168 33.451 -3.209 6.533 1.00 0.00 O ATOM 1030 CB PHE A 168 32.777 -5.875 7.295 1.00 0.00 C ATOM 1031 CG PHE A 168 32.901 -7.227 7.938 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.370 -8.351 7.325 1.00 0.00 C ATOM 1033 CD2 PHE A 168 33.548 -7.374 9.154 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.482 -9.596 7.915 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.664 -8.616 9.748 1.00 0.00 C ATOM 1036 CZ PHE A 168 33.131 -9.729 9.127 1.00 0.00 C ATOM 0 H PHE A 168 35.685 -6.094 7.299 1.00 0.00 H new ATOM 0 HA PHE A 168 33.565 -5.735 5.301 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.753 -5.112 8.073 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.826 -5.820 6.765 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.863 -8.253 6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.967 -6.507 9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.062 -10.464 7.429 1.00 0.00 H new ATOM 0 HE2 PHE A 168 34.171 -8.717 10.696 1.00 0.00 H new ATOM 0 HZ PHE A 168 33.222 -10.701 9.588 1.00 0.00 H new ATOM 1046 N GLU A 169 35.612 -3.832 6.451 1.00 0.00 N ATOM 1047 CA GLU A 169 36.122 -2.471 6.566 1.00 0.00 C ATOM 1048 C GLU A 169 35.809 -1.664 5.310 1.00 0.00 C ATOM 1049 O GLU A 169 35.571 -0.458 5.377 1.00 0.00 O ATOM 1050 CB GLU A 169 37.633 -2.488 6.812 1.00 0.00 C ATOM 1051 CG GLU A 169 38.115 -1.365 7.716 1.00 0.00 C ATOM 1052 CD GLU A 169 39.627 -1.291 7.797 1.00 0.00 C ATOM 1053 OE1 GLU A 169 40.297 -1.759 6.852 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.141 -0.765 8.806 1.00 0.00 O ATOM 0 H GLU A 169 36.334 -4.549 6.378 1.00 0.00 H new ATOM 0 HA GLU A 169 35.628 -1.996 7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.910 -3.444 7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 169 38.149 -2.419 5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.728 -0.415 7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.708 -1.509 8.717 1.00 0.00 H new ATOM 1061 N ARG A 170 35.813 -2.338 4.165 1.00 0.00 N ATOM 1062 CA ARG A 170 35.531 -1.684 2.892 1.00 0.00 C ATOM 1063 C ARG A 170 34.054 -1.318 2.785 1.00 0.00 C ATOM 1064 O ARG A 170 33.707 -0.154 2.583 1.00 0.00 O ATOM 1065 CB ARG A 170 35.928 -2.594 1.728 1.00 0.00 C ATOM 1066 CG ARG A 170 37.376 -3.052 1.780 1.00 0.00 C ATOM 1067 CD ARG A 170 37.483 -4.568 1.722 1.00 0.00 C ATOM 1068 NE ARG A 170 37.364 -5.074 0.357 1.00 0.00 N ATOM 1069 CZ ARG A 170 37.774 -6.280 -0.018 1.00 0.00 C ATOM 1070 NH1 ARG A 170 38.326 -7.101 0.866 1.00 0.00 N ATOM 1071 NH2 ARG A 170 37.632 -6.669 -1.278 1.00 0.00 N ATOM 0 H ARG A 170 36.008 -3.336 4.092 1.00 0.00 H new ATOM 0 HA ARG A 170 36.119 -0.768 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.279 -3.470 1.724 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.756 -2.066 0.790 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.927 -2.615 0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.841 -2.688 2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.439 -4.880 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 170 36.703 -5.010 2.342 1.00 0.00 H new ATOM 0 HE ARG A 170 36.943 -4.468 -0.347 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.436 -6.806 1.836 1.00 0.00 H new ATOM 0 HH12 ARG A 170 38.640 -8.027 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.207 -6.041 -1.961 1.00 0.00 H new ATOM 0 HH22 ARG A 170 37.948 -7.596 -1.564 1.00 0.00 H new ATOM 1085 N GLU A 171 33.190 -2.319 2.920 1.00 0.00 N ATOM 1086 CA GLU A 171 31.750 -2.101 2.836 1.00 0.00 C ATOM 1087 C GLU A 171 31.305 -1.024 3.821 1.00 0.00 C ATOM 1088 O GLU A 171 30.430 -0.214 3.517 1.00 0.00 O ATOM 1089 CB GLU A 171 30.998 -3.404 3.114 1.00 0.00 C ATOM 1090 CG GLU A 171 31.354 -4.040 4.448 1.00 0.00 C ATOM 1091 CD GLU A 171 30.556 -3.463 5.601 1.00 0.00 C ATOM 1092 OE1 GLU A 171 29.599 -2.704 5.340 1.00 0.00 O ATOM 1093 OE2 GLU A 171 30.888 -3.771 6.764 1.00 0.00 O ATOM 0 H GLU A 171 33.461 -3.288 3.088 1.00 0.00 H new ATOM 0 HA GLU A 171 31.517 -1.764 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 171 29.926 -3.207 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 171 31.210 -4.114 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 171 31.179 -5.114 4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 171 32.418 -3.899 4.641 1.00 0.00 H new ATOM 1100 N ALA A 172 31.914 -1.022 5.002 1.00 0.00 N ATOM 1101 CA ALA A 172 31.582 -0.044 6.031 1.00 0.00 C ATOM 1102 C ALA A 172 32.058 1.350 5.638 1.00 0.00 C ATOM 1103 O ALA A 172 31.365 2.340 5.869 1.00 0.00 O ATOM 1104 CB ALA A 172 32.189 -0.455 7.365 1.00 0.00 C ATOM 0 H ALA A 172 32.640 -1.687 5.270 1.00 0.00 H new ATOM 0 HA ALA A 172 30.497 -0.013 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.933 0.284 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.796 -1.428 7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.273 -0.516 7.268 1.00 0.00 H new ATOM 1110 N MET A 173 33.245 1.419 5.044 1.00 0.00 N ATOM 1111 CA MET A 173 33.813 2.693 4.619 1.00 0.00 C ATOM 1112 C MET A 173 33.081 3.232 3.394 1.00 0.00 C ATOM 1113 O MET A 173 32.529 4.331 3.424 1.00 0.00 O ATOM 1114 CB MET A 173 35.303 2.533 4.309 1.00 0.00 C ATOM 1115 CG MET A 173 35.915 3.747 3.627 1.00 0.00 C ATOM 1116 SD MET A 173 37.677 3.545 3.303 1.00 0.00 S ATOM 1117 CE MET A 173 38.118 5.203 2.788 1.00 0.00 C ATOM 0 H MET A 173 33.832 0.608 4.846 1.00 0.00 H new ATOM 0 HA MET A 173 33.694 3.406 5.434 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.840 2.338 5.237 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.442 1.660 3.672 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.395 3.931 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.763 4.626 4.253 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.182 5.240 2.552 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.541 5.475 1.904 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.901 5.904 3.594 1.00 0.00 H new ATOM 1127 N GLN A 174 33.083 2.452 2.318 1.00 0.00 N ATOM 1128 CA GLN A 174 32.420 2.853 1.082 1.00 0.00 C ATOM 1129 C GLN A 174 30.974 3.257 1.348 1.00 0.00 C ATOM 1130 O GLN A 174 30.458 4.191 0.734 1.00 0.00 O ATOM 1131 CB GLN A 174 32.465 1.715 0.062 1.00 0.00 C ATOM 1132 CG GLN A 174 31.591 0.529 0.435 1.00 0.00 C ATOM 1133 CD GLN A 174 31.895 -0.704 -0.393 1.00 0.00 C ATOM 1134 OE1 GLN A 174 31.024 -1.234 -1.083 1.00 0.00 O ATOM 1135 NE2 GLN A 174 33.138 -1.168 -0.330 1.00 0.00 N ATOM 0 H GLN A 174 33.536 1.539 2.277 1.00 0.00 H new ATOM 0 HA GLN A 174 32.951 3.715 0.677 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.150 2.096 -0.909 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.495 1.376 -0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.732 0.297 1.491 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.543 0.800 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 174 33.829 -0.698 0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 174 33.402 -1.994 -0.867 1.00 0.00 H new ATOM 1144 N ALA A 175 30.325 2.548 2.265 1.00 0.00 N ATOM 1145 CA ALA A 175 28.939 2.834 2.613 1.00 0.00 C ATOM 1146 C ALA A 175 28.803 4.222 3.230 1.00 0.00 C ATOM 1147 O ALA A 175 28.069 5.070 2.721 1.00 0.00 O ATOM 1148 CB ALA A 175 28.405 1.776 3.567 1.00 0.00 C ATOM 0 H ALA A 175 30.737 1.771 2.781 1.00 0.00 H new ATOM 0 HA ALA A 175 28.349 2.813 1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.369 2.002 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.457 0.797 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.006 1.770 4.476 1.00 0.00 H new ATOM 1154 N LEU A 176 29.514 4.448 4.329 1.00 0.00 N ATOM 1155 CA LEU A 176 29.472 5.734 5.016 1.00 0.00 C ATOM 1156 C LEU A 176 29.734 6.880 4.044 1.00 0.00 C ATOM 1157 O LEU A 176 29.188 7.973 4.194 1.00 0.00 O ATOM 1158 CB LEU A 176 30.503 5.764 6.147 1.00 0.00 C ATOM 1159 CG LEU A 176 29.987 6.216 7.513 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.198 7.510 7.385 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.132 5.129 8.147 1.00 0.00 C ATOM 0 H LEU A 176 30.126 3.758 4.763 1.00 0.00 H new ATOM 0 HA LEU A 176 28.475 5.860 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.926 4.765 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.318 6.425 5.852 1.00 0.00 H new ATOM 0 HG LEU A 176 30.844 6.400 8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.839 7.816 8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.841 8.289 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.348 7.354 6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 176 28.773 5.469 9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.281 4.913 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.728 4.226 8.276 1.00 0.00 H new ATOM 1173 N LYS A 177 30.570 6.622 3.045 1.00 0.00 N ATOM 1174 CA LYS A 177 30.902 7.629 2.044 1.00 0.00 C ATOM 1175 C LYS A 177 29.789 7.755 1.009 1.00 0.00 C ATOM 1176 O LYS A 177 29.469 8.855 0.558 1.00 0.00 O ATOM 1177 CB LYS A 177 32.220 7.275 1.351 1.00 0.00 C ATOM 1178 CG LYS A 177 32.905 8.465 0.703 1.00 0.00 C ATOM 1179 CD LYS A 177 34.407 8.256 0.600 1.00 0.00 C ATOM 1180 CE LYS A 177 34.749 7.130 -0.363 1.00 0.00 C ATOM 1181 NZ LYS A 177 36.098 7.307 -0.967 1.00 0.00 N ATOM 0 H LYS A 177 31.031 5.723 2.906 1.00 0.00 H new ATOM 0 HA LYS A 177 31.012 8.587 2.552 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.896 6.830 2.081 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.029 6.518 0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.490 8.627 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.701 9.364 1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.882 9.179 0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.812 8.028 1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.709 6.177 0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 177 34.000 7.088 -1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.293 6.519 -1.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.128 8.204 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.816 7.321 -0.215 1.00 0.00 H new ATOM 1195 N LYS A 178 29.202 6.623 0.637 1.00 0.00 N ATOM 1196 CA LYS A 178 28.123 6.606 -0.343 1.00 0.00 C ATOM 1197 C LYS A 178 26.775 6.850 0.329 1.00 0.00 C ATOM 1198 O LYS A 178 25.726 6.731 -0.304 1.00 0.00 O ATOM 1199 CB LYS A 178 28.100 5.268 -1.084 1.00 0.00 C ATOM 1200 CG LYS A 178 27.794 5.399 -2.566 1.00 0.00 C ATOM 1201 CD LYS A 178 27.550 4.043 -3.207 1.00 0.00 C ATOM 1202 CE LYS A 178 27.369 4.162 -4.713 1.00 0.00 C ATOM 1203 NZ LYS A 178 26.107 4.868 -5.066 1.00 0.00 N ATOM 0 H LYS A 178 29.456 5.704 1.000 1.00 0.00 H new ATOM 0 HA LYS A 178 28.303 7.408 -1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 178 29.066 4.778 -0.963 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.354 4.620 -0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 178 26.916 6.030 -2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 178 28.625 5.895 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 178 28.389 3.381 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 178 26.663 3.586 -2.768 1.00 0.00 H new ATOM 0 HE2 LYS A 178 28.217 4.699 -5.139 1.00 0.00 H new ATOM 0 HE3 LYS A 178 27.365 3.167 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 25.996 4.884 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 25.300 4.371 -4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.143 5.843 -4.707 1.00 0.00 H new ATOM 1217 N TRP A 179 26.811 7.192 1.611 1.00 0.00 N ATOM 1218 CA TRP A 179 25.592 7.454 2.367 1.00 0.00 C ATOM 1219 C TRP A 179 25.121 8.890 2.160 1.00 0.00 C ATOM 1220 O TRP A 179 25.890 9.750 1.730 1.00 0.00 O ATOM 1221 CB TRP A 179 25.823 7.190 3.856 1.00 0.00 C ATOM 1222 CG TRP A 179 25.608 5.758 4.245 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.298 4.721 3.413 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.686 5.208 5.564 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.178 3.558 4.136 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.412 3.831 5.458 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.962 5.745 6.825 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.406 2.986 6.565 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.955 4.905 7.922 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.680 3.538 7.787 1.00 0.00 C ATOM 0 H TRP A 179 27.671 7.295 2.149 1.00 0.00 H new ATOM 0 HA TRP A 179 24.817 6.780 2.002 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.841 7.481 4.116 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.152 7.822 4.438 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.166 4.802 2.344 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.952 2.641 3.751 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.177 6.797 6.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.193 1.932 6.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.165 5.310 8.901 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.684 2.908 8.664 1.00 0.00 H new ATOM 1241 N LYS A 180 23.854 9.143 2.470 1.00 0.00 N ATOM 1242 CA LYS A 180 23.281 10.475 2.320 1.00 0.00 C ATOM 1243 C LYS A 180 22.489 10.870 3.562 1.00 0.00 C ATOM 1244 O LYS A 180 21.521 10.204 3.930 1.00 0.00 O ATOM 1245 CB LYS A 180 22.376 10.527 1.087 1.00 0.00 C ATOM 1246 CG LYS A 180 22.644 11.720 0.185 1.00 0.00 C ATOM 1247 CD LYS A 180 21.359 12.263 -0.418 1.00 0.00 C ATOM 1248 CE LYS A 180 20.499 12.952 0.631 1.00 0.00 C ATOM 1249 NZ LYS A 180 20.884 14.379 0.814 1.00 0.00 N ATOM 0 H LYS A 180 23.204 8.442 2.827 1.00 0.00 H new ATOM 0 HA LYS A 180 24.100 11.183 2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.507 9.611 0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.336 10.554 1.411 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.139 12.505 0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.326 11.428 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.599 12.968 -1.214 1.00 0.00 H new ATOM 0 HD3 LYS A 180 20.796 11.448 -0.873 1.00 0.00 H new ATOM 0 HE2 LYS A 180 19.451 12.893 0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 180 20.593 12.426 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 20.275 14.813 1.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 21.877 14.434 1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 20.770 14.888 -0.086 1.00 0.00 H new ATOM 1263 N TYR A 181 22.905 11.956 4.203 1.00 0.00 N ATOM 1264 CA TYR A 181 22.234 12.439 5.405 1.00 0.00 C ATOM 1265 C TYR A 181 21.538 13.770 5.142 1.00 0.00 C ATOM 1266 O TYR A 181 22.023 14.594 4.368 1.00 0.00 O ATOM 1267 CB TYR A 181 23.239 12.592 6.548 1.00 0.00 C ATOM 1268 CG TYR A 181 22.725 12.088 7.877 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.667 12.720 8.520 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.297 10.982 8.492 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.194 12.264 9.735 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.830 10.518 9.706 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.779 11.162 10.324 1.00 0.00 C ATOM 1274 OH TYR A 181 21.312 10.704 11.534 1.00 0.00 O ATOM 0 H TYR A 181 23.704 12.519 3.911 1.00 0.00 H new ATOM 0 HA TYR A 181 21.479 11.706 5.690 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.152 12.053 6.293 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.507 13.644 6.647 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.207 13.583 8.062 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.122 10.476 8.012 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.371 12.767 10.221 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.286 9.655 10.169 1.00 0.00 H new ATOM 0 HH TYR A 181 22.064 10.583 12.150 1.00 0.00 H new ATOM 1284 N GLN A 182 20.397 13.973 5.794 1.00 0.00 N ATOM 1285 CA GLN A 182 19.633 15.204 5.632 1.00 0.00 C ATOM 1286 C GLN A 182 19.683 16.046 6.903 1.00 0.00 C ATOM 1287 O GLN A 182 19.582 15.537 8.019 1.00 0.00 O ATOM 1288 CB GLN A 182 18.181 14.885 5.274 1.00 0.00 C ATOM 1289 CG GLN A 182 17.286 16.112 5.211 1.00 0.00 C ATOM 1290 CD GLN A 182 15.814 15.757 5.144 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.411 14.655 5.517 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.001 16.692 4.665 1.00 0.00 N ATOM 0 H GLN A 182 19.982 13.301 6.439 1.00 0.00 H new ATOM 0 HA GLN A 182 20.082 15.777 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.156 14.378 4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.778 14.189 6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.466 16.734 6.088 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.553 16.707 4.338 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.378 17.592 4.367 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.000 16.510 4.595 1.00 0.00 H new ATOM 1301 N PRO A 183 19.841 17.367 6.732 1.00 0.00 N ATOM 1302 CA PRO A 183 19.907 18.308 7.854 1.00 0.00 C ATOM 1303 C PRO A 183 18.565 18.462 8.561 1.00 0.00 C ATOM 1304 O PRO A 183 17.910 19.498 8.449 1.00 0.00 O ATOM 1305 CB PRO A 183 20.315 19.625 7.189 1.00 0.00 C ATOM 1306 CG PRO A 183 19.844 19.501 5.781 1.00 0.00 C ATOM 1307 CD PRO A 183 19.968 18.044 5.430 1.00 0.00 C ATOM 0 HA PRO A 183 20.599 17.973 8.627 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.855 20.479 7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.394 19.773 7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.813 19.840 5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.446 20.116 5.112 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.188 17.730 4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.924 17.825 4.955 1.00 0.00 H new ATOM 1315 N GLN A 184 18.163 17.426 9.290 1.00 0.00 N ATOM 1316 CA GLN A 184 16.899 17.447 10.015 1.00 0.00 C ATOM 1317 C GLN A 184 17.079 16.932 11.439 1.00 0.00 C ATOM 1318 O GLN A 184 17.379 15.756 11.651 1.00 0.00 O ATOM 1319 CB GLN A 184 15.853 16.604 9.284 1.00 0.00 C ATOM 1320 CG GLN A 184 15.246 17.300 8.077 1.00 0.00 C ATOM 1321 CD GLN A 184 13.979 16.625 7.590 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.785 15.425 7.789 1.00 0.00 O ATOM 1323 NE2 GLN A 184 13.107 17.394 6.948 1.00 0.00 N ATOM 0 H GLN A 184 18.695 16.562 9.394 1.00 0.00 H new ATOM 0 HA GLN A 184 16.554 18.480 10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.312 15.670 8.961 1.00 0.00 H new ATOM 0 HB3 GLN A 184 15.057 16.343 9.981 1.00 0.00 H new ATOM 0 HG2 GLN A 184 15.026 18.336 8.333 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.977 17.320 7.268 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.308 18.384 6.805 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.236 16.995 6.598 1.00 0.00 H new ATOM 1332 N ILE A 185 16.896 17.819 12.412 1.00 0.00 N ATOM 1333 CA ILE A 185 17.038 17.453 13.816 1.00 0.00 C ATOM 1334 C ILE A 185 15.800 16.718 14.320 1.00 0.00 C ATOM 1335 O ILE A 185 14.703 17.276 14.351 1.00 0.00 O ATOM 1336 CB ILE A 185 17.281 18.691 14.698 1.00 0.00 C ATOM 1337 CG1 ILE A 185 18.533 19.438 14.234 1.00 0.00 C ATOM 1338 CG2 ILE A 185 17.412 18.284 16.158 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.739 20.764 14.931 1.00 0.00 C ATOM 0 H ILE A 185 16.649 18.796 12.254 1.00 0.00 H new ATOM 0 HA ILE A 185 17.903 16.793 13.885 1.00 0.00 H new ATOM 0 HB ILE A 185 16.426 19.360 14.602 1.00 0.00 H new ATOM 0 HG12 ILE A 185 19.406 18.808 14.404 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.467 19.608 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 185 17.584 19.170 16.769 1.00 0.00 H new ATOM 0 HG22 ILE A 185 16.495 17.792 16.482 1.00 0.00 H new ATOM 0 HG23 ILE A 185 18.251 17.598 16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.645 21.237 14.552 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.884 21.412 14.740 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.837 20.600 16.004 1.00 0.00 H new ATOM 1351 N VAL A 186 15.985 15.463 14.717 1.00 0.00 N ATOM 1352 CA VAL A 186 14.884 14.652 15.223 1.00 0.00 C ATOM 1353 C VAL A 186 15.330 13.797 16.405 1.00 0.00 C ATOM 1354 O VAL A 186 16.506 13.455 16.528 1.00 0.00 O ATOM 1355 CB VAL A 186 14.313 13.734 14.126 1.00 0.00 C ATOM 1356 CG1 VAL A 186 15.321 12.659 13.750 1.00 0.00 C ATOM 1357 CG2 VAL A 186 13.003 13.110 14.584 1.00 0.00 C ATOM 0 H VAL A 186 16.886 14.986 14.698 1.00 0.00 H new ATOM 0 HA VAL A 186 14.106 15.342 15.550 1.00 0.00 H new ATOM 0 HB VAL A 186 14.113 14.337 13.240 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.899 12.020 12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.232 13.128 13.379 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.555 12.057 14.628 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.613 12.464 13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.176 12.521 15.485 1.00 0.00 H new ATOM 0 HG23 VAL A 186 12.280 13.897 14.799 1.00 0.00 H new ATOM 1367 N ASP A 187 14.382 13.456 17.271 1.00 0.00 N ATOM 1368 CA ASP A 187 14.676 12.639 18.443 1.00 0.00 C ATOM 1369 C ASP A 187 15.451 11.385 18.051 1.00 0.00 C ATOM 1370 O ASP A 187 14.896 10.460 17.459 1.00 0.00 O ATOM 1371 CB ASP A 187 13.381 12.251 19.159 1.00 0.00 C ATOM 1372 CG ASP A 187 13.605 11.920 20.621 1.00 0.00 C ATOM 1373 OD1 ASP A 187 14.676 11.368 20.947 1.00 0.00 O ATOM 1374 OD2 ASP A 187 12.708 12.212 21.440 1.00 0.00 O ATOM 0 H ASP A 187 13.404 13.732 17.184 1.00 0.00 H new ATOM 0 HA ASP A 187 15.294 13.229 19.121 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.666 13.070 19.080 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.936 11.391 18.659 1.00 0.00 H new ATOM 1379 N GLY A 188 16.738 11.362 18.384 1.00 0.00 N ATOM 1380 CA GLY A 188 17.568 10.217 18.057 1.00 0.00 C ATOM 1381 C GLY A 188 18.745 10.586 17.177 1.00 0.00 C ATOM 1382 O GLY A 188 19.820 9.994 17.283 1.00 0.00 O ATOM 0 H GLY A 188 17.220 12.115 18.874 1.00 0.00 H new ATOM 0 HA2 GLY A 188 17.935 9.764 18.978 1.00 0.00 H new ATOM 0 HA3 GLY A 188 16.962 9.465 17.551 1.00 0.00 H new ATOM 1386 N LYS A 189 18.544 11.568 16.304 1.00 0.00 N ATOM 1387 CA LYS A 189 19.596 12.016 15.400 1.00 0.00 C ATOM 1388 C LYS A 189 19.505 13.520 15.163 1.00 0.00 C ATOM 1389 O LYS A 189 18.426 14.053 14.908 1.00 0.00 O ATOM 1390 CB LYS A 189 19.503 11.272 14.066 1.00 0.00 C ATOM 1391 CG LYS A 189 19.330 9.770 14.218 1.00 0.00 C ATOM 1392 CD LYS A 189 19.036 9.105 12.884 1.00 0.00 C ATOM 1393 CE LYS A 189 17.944 8.054 13.015 1.00 0.00 C ATOM 1394 NZ LYS A 189 17.382 7.671 11.690 1.00 0.00 N ATOM 0 H LYS A 189 17.661 12.069 16.204 1.00 0.00 H new ATOM 0 HA LYS A 189 20.557 11.796 15.864 1.00 0.00 H new ATOM 0 HB2 LYS A 189 18.664 11.670 13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 189 20.405 11.469 13.486 1.00 0.00 H new ATOM 0 HG2 LYS A 189 20.235 9.340 14.648 1.00 0.00 H new ATOM 0 HG3 LYS A 189 18.517 9.565 14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 189 18.731 9.860 12.159 1.00 0.00 H new ATOM 0 HD3 LYS A 189 19.944 8.642 12.499 1.00 0.00 H new ATOM 0 HE2 LYS A 189 18.348 7.170 13.508 1.00 0.00 H new ATOM 0 HE3 LYS A 189 17.146 8.437 13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.405 8.018 11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.959 8.092 10.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 17.390 6.635 11.596 1.00 0.00 H new ATOM 1408 N ALA A 190 20.645 14.198 15.247 1.00 0.00 N ATOM 1409 CA ALA A 190 20.694 15.640 15.037 1.00 0.00 C ATOM 1410 C ALA A 190 21.748 16.008 13.998 1.00 0.00 C ATOM 1411 O ALA A 190 22.292 15.139 13.318 1.00 0.00 O ATOM 1412 CB ALA A 190 20.972 16.355 16.351 1.00 0.00 C ATOM 0 H ALA A 190 21.547 13.772 15.459 1.00 0.00 H new ATOM 0 HA ALA A 190 19.723 15.961 14.660 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.006 17.431 16.180 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.180 16.126 17.064 1.00 0.00 H new ATOM 0 HB3 ALA A 190 21.929 16.021 16.752 1.00 0.00 H new ATOM 1418 N ILE A 191 22.030 17.301 13.882 1.00 0.00 N ATOM 1419 CA ILE A 191 23.019 17.784 12.926 1.00 0.00 C ATOM 1420 C ILE A 191 24.116 18.580 13.624 1.00 0.00 C ATOM 1421 O ILE A 191 24.160 18.648 14.852 1.00 0.00 O ATOM 1422 CB ILE A 191 22.371 18.666 11.842 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.869 18.389 11.759 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.035 18.423 10.495 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.537 16.982 11.313 1.00 0.00 C ATOM 0 H ILE A 191 21.588 18.033 14.438 1.00 0.00 H new ATOM 0 HA ILE A 191 23.456 16.904 12.454 1.00 0.00 H new ATOM 0 HB ILE A 191 22.514 19.712 12.112 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.421 18.567 12.736 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.415 19.098 11.066 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.566 19.053 9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.095 18.666 10.563 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.920 17.376 10.216 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.455 16.858 11.277 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.956 16.806 10.322 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.961 16.267 12.018 1.00 0.00 H new ATOM 1437 N GLU A 192 24.999 19.181 12.833 1.00 0.00 N ATOM 1438 CA GLU A 192 26.095 19.974 13.376 1.00 0.00 C ATOM 1439 C GLU A 192 26.721 19.281 14.584 1.00 0.00 C ATOM 1440 O GLU A 192 27.068 19.928 15.572 1.00 0.00 O ATOM 1441 CB GLU A 192 25.600 21.366 13.773 1.00 0.00 C ATOM 1442 CG GLU A 192 24.588 21.352 14.906 1.00 0.00 C ATOM 1443 CD GLU A 192 24.422 22.712 15.557 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.439 23.285 15.999 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.275 23.202 15.624 1.00 0.00 O ATOM 0 H GLU A 192 24.977 19.134 11.814 1.00 0.00 H new ATOM 0 HA GLU A 192 26.855 20.074 12.601 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.454 21.976 14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.152 21.845 12.903 1.00 0.00 H new ATOM 0 HG2 GLU A 192 23.624 21.017 14.523 1.00 0.00 H new ATOM 0 HG3 GLU A 192 24.901 20.629 15.659 1.00 0.00 H new ATOM 1452 N GLN A 193 26.860 17.962 14.496 1.00 0.00 N ATOM 1453 CA GLN A 193 27.442 17.182 15.581 1.00 0.00 C ATOM 1454 C GLN A 193 28.681 16.429 15.107 1.00 0.00 C ATOM 1455 O GLN A 193 28.592 15.382 14.464 1.00 0.00 O ATOM 1456 CB GLN A 193 26.413 16.196 16.138 1.00 0.00 C ATOM 1457 CG GLN A 193 25.606 15.487 15.062 1.00 0.00 C ATOM 1458 CD GLN A 193 24.477 14.653 15.635 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.027 14.884 16.757 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.013 13.676 14.864 1.00 0.00 N ATOM 0 H GLN A 193 26.578 17.412 13.685 1.00 0.00 H new ATOM 0 HA GLN A 193 27.739 17.871 16.371 1.00 0.00 H new ATOM 0 HB2 GLN A 193 26.927 15.451 16.745 1.00 0.00 H new ATOM 0 HB3 GLN A 193 25.731 16.730 16.799 1.00 0.00 H new ATOM 0 HG2 GLN A 193 25.194 16.227 14.375 1.00 0.00 H new ATOM 0 HG3 GLN A 193 26.268 14.845 14.480 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.416 13.520 13.940 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.254 13.081 15.196 1.00 0.00 H new ATOM 1469 N PRO A 194 29.864 16.972 15.429 1.00 0.00 N ATOM 1470 CA PRO A 194 31.143 16.367 15.046 1.00 0.00 C ATOM 1471 C PRO A 194 31.421 15.072 15.800 1.00 0.00 C ATOM 1472 O PRO A 194 32.388 14.368 15.510 1.00 0.00 O ATOM 1473 CB PRO A 194 32.169 17.438 15.425 1.00 0.00 C ATOM 1474 CG PRO A 194 31.515 18.223 16.509 1.00 0.00 C ATOM 1475 CD PRO A 194 30.044 18.217 16.194 1.00 0.00 C ATOM 0 HA PRO A 194 31.164 16.091 13.992 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.101 16.989 15.768 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.415 18.070 14.572 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.707 17.777 17.485 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.903 19.241 16.542 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.439 18.223 17.101 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.754 19.092 15.612 1.00 0.00 H new ATOM 1483 N GLY A 195 30.566 14.761 16.770 1.00 0.00 N ATOM 1484 CA GLY A 195 30.738 13.550 17.551 1.00 0.00 C ATOM 1485 C GLY A 195 29.684 12.506 17.241 1.00 0.00 C ATOM 1486 O GLY A 195 28.698 12.377 17.967 1.00 0.00 O ATOM 0 H GLY A 195 29.757 15.326 17.029 1.00 0.00 H new ATOM 0 HA2 GLY A 195 31.726 13.133 17.356 1.00 0.00 H new ATOM 0 HA3 GLY A 195 30.699 13.797 18.612 1.00 0.00 H new ATOM 1490 N GLN A 196 29.890 11.762 16.160 1.00 0.00 N ATOM 1491 CA GLN A 196 28.947 10.726 15.754 1.00 0.00 C ATOM 1492 C GLN A 196 29.679 9.445 15.369 1.00 0.00 C ATOM 1493 O GLN A 196 30.572 9.458 14.522 1.00 0.00 O ATOM 1494 CB GLN A 196 28.095 11.214 14.581 1.00 0.00 C ATOM 1495 CG GLN A 196 27.350 12.508 14.867 1.00 0.00 C ATOM 1496 CD GLN A 196 26.384 12.382 16.028 1.00 0.00 C ATOM 1497 OE1 GLN A 196 26.428 13.168 16.975 1.00 0.00 O ATOM 1498 NE2 GLN A 196 25.504 11.389 15.962 1.00 0.00 N ATOM 0 H GLN A 196 30.701 11.857 15.549 1.00 0.00 H new ATOM 0 HA GLN A 196 28.296 10.510 16.601 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.737 11.358 13.712 1.00 0.00 H new ATOM 0 HB3 GLN A 196 27.374 10.440 14.320 1.00 0.00 H new ATOM 0 HG2 GLN A 196 28.070 13.297 15.083 1.00 0.00 H new ATOM 0 HG3 GLN A 196 26.802 12.812 13.975 1.00 0.00 H new ATOM 0 HE21 GLN A 196 25.503 10.761 15.158 1.00 0.00 H new ATOM 0 HE22 GLN A 196 24.829 11.255 16.715 1.00 0.00 H new ATOM 1507 N THR A 197 29.294 8.338 15.997 1.00 0.00 N ATOM 1508 CA THR A 197 29.914 7.048 15.721 1.00 0.00 C ATOM 1509 C THR A 197 28.865 5.992 15.394 1.00 0.00 C ATOM 1510 O THR A 197 27.792 5.962 15.996 1.00 0.00 O ATOM 1511 CB THR A 197 30.759 6.564 16.915 1.00 0.00 C ATOM 1512 OG1 THR A 197 29.965 6.561 18.107 1.00 0.00 O ATOM 1513 CG2 THR A 197 31.976 7.454 17.113 1.00 0.00 C ATOM 0 H THR A 197 28.556 8.309 16.700 1.00 0.00 H new ATOM 0 HA THR A 197 30.565 7.189 14.858 1.00 0.00 H new ATOM 0 HB THR A 197 31.101 5.551 16.703 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.508 6.251 18.861 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.557 7.093 17.961 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.593 7.432 16.215 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.651 8.477 17.305 1.00 0.00 H new ATOM 1521 N VAL A 198 29.182 5.126 14.437 1.00 0.00 N ATOM 1522 CA VAL A 198 28.266 4.066 14.031 1.00 0.00 C ATOM 1523 C VAL A 198 28.896 2.692 14.227 1.00 0.00 C ATOM 1524 O VAL A 198 29.830 2.317 13.517 1.00 0.00 O ATOM 1525 CB VAL A 198 27.846 4.221 12.558 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.066 4.430 11.673 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.048 3.009 12.101 1.00 0.00 C ATOM 0 H VAL A 198 30.066 5.137 13.928 1.00 0.00 H new ATOM 0 HA VAL A 198 27.382 4.151 14.663 1.00 0.00 H new ATOM 0 HB VAL A 198 27.209 5.101 12.471 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.749 4.537 10.636 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.593 5.331 11.987 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.731 3.571 11.762 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.759 3.136 11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.659 2.112 12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.153 2.910 12.715 1.00 0.00 H new ATOM 1537 N THR A 199 28.378 1.942 15.195 1.00 0.00 N ATOM 1538 CA THR A 199 28.889 0.608 15.485 1.00 0.00 C ATOM 1539 C THR A 199 27.813 -0.451 15.277 1.00 0.00 C ATOM 1540 O THR A 199 26.801 -0.468 15.979 1.00 0.00 O ATOM 1541 CB THR A 199 29.417 0.511 16.929 1.00 0.00 C ATOM 1542 OG1 THR A 199 29.798 1.808 17.400 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.608 -0.432 17.008 1.00 0.00 C ATOM 0 H THR A 199 27.605 2.236 15.791 1.00 0.00 H new ATOM 0 HA THR A 199 29.711 0.427 14.792 1.00 0.00 H new ATOM 0 HB THR A 199 28.619 0.117 17.558 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.131 1.738 18.319 1.00 0.00 H new ATOM 0 HG21 THR A 199 30.963 -0.484 18.037 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.308 -1.426 16.677 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.408 -0.062 16.366 1.00 0.00 H new ATOM 1551 N VAL A 200 28.037 -1.334 14.310 1.00 0.00 N ATOM 1552 CA VAL A 200 27.086 -2.398 14.010 1.00 0.00 C ATOM 1553 C VAL A 200 27.805 -3.710 13.717 1.00 0.00 C ATOM 1554 O VAL A 200 28.902 -3.717 13.161 1.00 0.00 O ATOM 1555 CB VAL A 200 26.196 -2.034 12.808 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.046 -1.764 11.576 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.187 -3.140 12.538 1.00 0.00 C ATOM 0 H VAL A 200 28.869 -1.334 13.720 1.00 0.00 H new ATOM 0 HA VAL A 200 26.458 -2.519 14.893 1.00 0.00 H new ATOM 0 HB VAL A 200 25.647 -1.123 13.047 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.399 -1.508 10.737 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.725 -0.935 11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.624 -2.655 11.330 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.566 -2.866 11.685 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.715 -4.068 12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.556 -3.279 13.416 1.00 0.00 H new ATOM 1567 N GLU A 201 27.177 -4.820 14.096 1.00 0.00 N ATOM 1568 CA GLU A 201 27.758 -6.139 13.874 1.00 0.00 C ATOM 1569 C GLU A 201 27.239 -6.750 12.575 1.00 0.00 C ATOM 1570 O GLU A 201 26.174 -6.378 12.083 1.00 0.00 O ATOM 1571 CB GLU A 201 27.440 -7.065 15.049 1.00 0.00 C ATOM 1572 CG GLU A 201 27.700 -6.436 16.408 1.00 0.00 C ATOM 1573 CD GLU A 201 27.268 -7.327 17.556 1.00 0.00 C ATOM 1574 OE1 GLU A 201 27.670 -8.509 17.574 1.00 0.00 O ATOM 1575 OE2 GLU A 201 26.527 -6.842 18.437 1.00 0.00 O ATOM 0 H GLU A 201 26.267 -4.831 14.557 1.00 0.00 H new ATOM 0 HA GLU A 201 28.839 -6.023 13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.394 -7.365 14.991 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.037 -7.972 14.958 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.763 -6.215 16.505 1.00 0.00 H new ATOM 0 HG3 GLU A 201 27.170 -5.486 16.472 1.00 0.00 H new ATOM 1582 N PHE A 202 28.000 -7.690 12.025 1.00 0.00 N ATOM 1583 CA PHE A 202 27.619 -8.352 10.783 1.00 0.00 C ATOM 1584 C PHE A 202 27.438 -9.852 11.000 1.00 0.00 C ATOM 1585 O PHE A 202 28.404 -10.578 11.235 1.00 0.00 O ATOM 1586 CB PHE A 202 28.675 -8.105 9.704 1.00 0.00 C ATOM 1587 CG PHE A 202 28.510 -6.792 8.993 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.794 -5.600 9.639 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.071 -6.751 7.680 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.642 -4.390 8.988 1.00 0.00 C ATOM 1591 CE2 PHE A 202 27.918 -5.544 7.023 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.205 -4.362 7.678 1.00 0.00 C ATOM 0 H PHE A 202 28.884 -8.011 12.420 1.00 0.00 H new ATOM 0 HA PHE A 202 26.668 -7.933 10.454 1.00 0.00 H new ATOM 0 HB2 PHE A 202 29.664 -8.140 10.160 1.00 0.00 H new ATOM 0 HB3 PHE A 202 28.632 -8.913 8.973 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.138 -5.616 10.663 1.00 0.00 H new ATOM 0 HD2 PHE A 202 27.846 -7.672 7.163 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.865 -3.467 9.503 1.00 0.00 H new ATOM 0 HE2 PHE A 202 27.575 -5.525 5.999 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.088 -3.418 7.167 1.00 0.00 H new ATOM 1602 N LYS A 203 26.193 -10.309 10.919 1.00 0.00 N ATOM 1603 CA LYS A 203 25.883 -11.722 11.105 1.00 0.00 C ATOM 1604 C LYS A 203 25.890 -12.461 9.771 1.00 0.00 C ATOM 1605 O LYS A 203 25.480 -11.915 8.747 1.00 0.00 O ATOM 1606 CB LYS A 203 24.519 -11.880 11.781 1.00 0.00 C ATOM 1607 CG LYS A 203 24.147 -13.325 12.070 1.00 0.00 C ATOM 1608 CD LYS A 203 22.905 -13.418 12.939 1.00 0.00 C ATOM 1609 CE LYS A 203 21.669 -12.931 12.199 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.333 -13.808 11.043 1.00 0.00 N ATOM 0 H LYS A 203 25.382 -9.721 10.726 1.00 0.00 H new ATOM 0 HA LYS A 203 26.652 -12.156 11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.519 -11.320 12.716 1.00 0.00 H new ATOM 0 HB3 LYS A 203 23.754 -11.437 11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 203 23.976 -13.852 11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.979 -13.823 12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 203 22.758 -14.451 13.255 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.047 -12.825 13.843 1.00 0.00 H new ATOM 0 HE2 LYS A 203 20.824 -12.897 12.887 1.00 0.00 H new ATOM 0 HE3 LYS A 203 21.834 -11.913 11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.371 -13.593 10.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 22.010 -13.640 10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.383 -14.804 11.337 1.00 0.00 H new ATOM 1624 N ILE A 204 26.358 -13.704 9.792 1.00 0.00 N ATOM 1625 CA ILE A 204 26.416 -14.518 8.584 1.00 0.00 C ATOM 1626 C ILE A 204 25.090 -15.231 8.337 1.00 0.00 C ATOM 1627 O ILE A 204 24.429 -15.677 9.274 1.00 0.00 O ATOM 1628 CB ILE A 204 27.541 -15.566 8.664 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.895 -14.879 8.854 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.551 -16.430 7.412 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.227 -13.885 7.763 1.00 0.00 C ATOM 0 H ILE A 204 26.702 -14.170 10.632 1.00 0.00 H new ATOM 0 HA ILE A 204 26.621 -13.839 7.756 1.00 0.00 H new ATOM 0 HB ILE A 204 27.357 -16.210 9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 204 28.901 -14.366 9.816 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.676 -15.638 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.352 -17.166 7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.594 -16.943 7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.714 -15.801 6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.200 -13.437 7.963 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.254 -14.396 6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.467 -13.104 7.738 1.00 0.00 H new ATOM 1643 N ALA A 205 24.708 -15.335 7.068 1.00 0.00 N ATOM 1644 CA ALA A 205 23.464 -15.997 6.697 1.00 0.00 C ATOM 1645 C ALA A 205 23.395 -17.404 7.280 1.00 0.00 C ATOM 1646 O ALA A 205 24.091 -18.311 6.823 1.00 0.00 O ATOM 1647 CB ALA A 205 23.322 -16.043 5.183 1.00 0.00 C ATOM 0 H ALA A 205 25.242 -14.969 6.280 1.00 0.00 H new ATOM 0 HA ALA A 205 22.637 -15.420 7.111 1.00 0.00 H new ATOM 0 HB1 ALA A 205 22.388 -16.540 4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 205 23.316 -15.027 4.787 1.00 0.00 H new ATOM 0 HB3 ALA A 205 24.160 -16.594 4.756 1.00 0.00 H new ATOM 1653 N LYS A 206 22.553 -17.580 8.293 1.00 0.00 N ATOM 1654 CA LYS A 206 22.392 -18.877 8.939 1.00 0.00 C ATOM 1655 C LYS A 206 21.735 -19.878 7.994 1.00 0.00 C ATOM 1656 O LYS A 206 21.935 -21.086 8.117 1.00 0.00 O ATOM 1657 CB LYS A 206 21.555 -18.735 10.212 1.00 0.00 C ATOM 1658 CG LYS A 206 22.312 -18.113 11.372 1.00 0.00 C ATOM 1659 CD LYS A 206 21.419 -17.933 12.588 1.00 0.00 C ATOM 1660 CE LYS A 206 21.037 -19.271 13.203 1.00 0.00 C ATOM 1661 NZ LYS A 206 22.233 -20.043 13.639 1.00 0.00 N ATOM 0 H LYS A 206 21.971 -16.839 8.685 1.00 0.00 H new ATOM 0 HA LYS A 206 23.382 -19.249 9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 206 20.678 -18.126 9.994 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.194 -19.719 10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 206 23.161 -18.744 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 206 22.714 -17.146 11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.933 -17.324 13.331 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.517 -17.392 12.301 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.381 -19.104 14.058 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.472 -19.856 12.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.943 -20.782 14.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 22.682 -20.484 12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 22.910 -19.403 14.101 1.00 0.00 H new TER 1675 LYS A 206