USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 976 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 137 LYS NZ :NH3+ -127:sc= 1.03 (180deg=-0.219) USER MOD Set 1.2: B 186 GLN : amide:sc= 0.848 K(o=1.9,f=-9.7!) USER MOD Set 2.1: B 153 MET CE :methyl -176:sc= -3.64! (180deg=-3.32!) USER MOD Set 2.2: B 154 ASN : amide:sc= -0.186 K(o=-3.8,f=-3.2) USER MOD Set 2.3: B 182 TYR OH : rot 180:sc= 0.0576 USER MOD Set 3.1: B 140 SER OG : rot -170:sc= -0.133 USER MOD Set 3.2: B 144 MET CE :methyl 156:sc= -1.13 (180deg=-2.08!) USER MOD Set 3.3: B 152 GLN : amide:sc= -1.1 K(o=-2.4,f=-3.3) USER MOD Set 4.1: A 186 GLN : amide:sc= 0.888 K(o=1.9,f=-9.2!) USER MOD Set 4.2: B 137 LYS NZ :NH3+ -124:sc= 0.989 (180deg=-0.228) USER MOD Set 5.1: A 153 MET CE :methyl -177:sc= -3.56! (180deg=-3.29!) USER MOD Set 5.2: A 154 ASN : amide:sc= -0.199 K(o=-3.7,f=-3.1) USER MOD Set 5.3: A 182 TYR OH : rot 180:sc= 0.0574 USER MOD Set 6.1: A 171 THR OG1 : rot -82:sc= 1.23 USER MOD Set 6.2: A 187 THR OG1 : rot 177:sc= 0.601 USER MOD Set 6.3: B 171 THR OG1 : rot -85:sc= 1.23 USER MOD Set 6.4: B 187 THR OG1 : rot 178:sc= 0.616 USER MOD Set 7.1: A 140 SER OG : rot -170:sc= -0.157 USER MOD Set 7.2: A 144 MET CE :methyl 158:sc= -1.17 (180deg=-2.06!) USER MOD Set 7.3: A 152 GLN : amide:sc= -1.03 K(o=-2.4,f=-3.3) USER MOD Single : A 130 MET CE :methyl 160:sc= -0.129 (180deg=-0.653) USER MOD Single : A 136 SER OG : rot -75:sc= 1.32 USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= -0.0265 (180deg=-0.321) USER MOD Single : A 146 SER OG : rot 20:sc= -0.214 USER MOD Single : A 158 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.027) USER MOD Single : A 164 THR OG1 : rot 114:sc= -2.32! USER MOD Single : A 168 THR OG1 : rot -25:sc= 0.486 USER MOD Single : A 172 SER OG : rot 125:sc= -0.867! USER MOD Single : A 175 TYR OH : rot -87:sc= 0.0662 USER MOD Single : A 178 LYS NZ :NH3+ -144:sc= -1.74! (180deg=-3.75!) USER MOD Single : A 181 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0251) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 130 MET CE :methyl 160:sc= -0.148 (180deg=-0.669) USER MOD Single : B 136 SER OG : rot -75:sc= 1.28 USER MOD Single : B 142 LYS NZ :NH3+ 167:sc= -0.0308 (180deg=-0.316) USER MOD Single : B 146 SER OG : rot 22:sc= -0.201 USER MOD Single : B 158 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.016) USER MOD Single : B 164 THR OG1 : rot 180:sc= -2.48! USER MOD Single : B 168 THR OG1 : rot -22:sc= 0.517 USER MOD Single : B 172 SER OG : rot 125:sc= -0.799 USER MOD Single : B 175 TYR OH : rot -88:sc= 0.065 USER MOD Single : B 178 LYS NZ :NH3+ -145:sc= -1.79! (180deg=-3.8!) USER MOD Single : B 181 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0236) USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 17.696 -12.283 -4.904 1.00 0.00 N ATOM 2 CA MET A 130 17.953 -10.969 -5.548 1.00 0.00 C ATOM 3 C MET A 130 16.679 -10.415 -6.180 1.00 0.00 C ATOM 4 O MET A 130 16.338 -10.753 -7.314 1.00 0.00 O ATOM 5 CB MET A 130 19.043 -11.108 -6.613 1.00 0.00 C ATOM 6 CG MET A 130 19.486 -9.778 -7.204 1.00 0.00 C ATOM 7 SD MET A 130 20.193 -8.670 -5.969 1.00 0.00 S ATOM 8 CE MET A 130 21.598 -9.633 -5.414 1.00 0.00 C ATOM 0 HA MET A 130 18.289 -10.273 -4.779 1.00 0.00 H new ATOM 0 HB2 MET A 130 19.907 -11.608 -6.175 1.00 0.00 H new ATOM 0 HB3 MET A 130 18.677 -11.749 -7.415 1.00 0.00 H new ATOM 0 HG2 MET A 130 20.222 -9.960 -7.987 1.00 0.00 H new ATOM 0 HG3 MET A 130 18.632 -9.292 -7.676 1.00 0.00 H new ATOM 0 HE1 MET A 130 22.323 -8.976 -4.933 1.00 0.00 H new ATOM 0 HE2 MET A 130 21.264 -10.387 -4.701 1.00 0.00 H new ATOM 0 HE3 MET A 130 22.064 -10.123 -6.269 1.00 0.00 H new ATOM 20 N ILE A 131 15.980 -9.563 -5.437 1.00 0.00 N ATOM 21 CA ILE A 131 14.742 -8.959 -5.921 1.00 0.00 C ATOM 22 C ILE A 131 14.957 -7.617 -6.522 1.00 0.00 C ATOM 23 O ILE A 131 15.976 -6.952 -6.332 1.00 0.00 O ATOM 24 CB ILE A 131 13.713 -8.729 -4.815 1.00 0.00 C ATOM 25 CG1 ILE A 131 14.409 -8.055 -3.642 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.008 -10.011 -4.412 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.378 -6.534 -3.696 1.00 0.00 C ATOM 0 H ILE A 131 16.249 -9.275 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 131 14.382 -9.680 -6.655 1.00 0.00 H new ATOM 0 HB ILE A 131 12.924 -8.075 -5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 131 13.940 -8.385 -2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.447 -8.386 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.286 -9.797 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.489 -10.428 -5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.741 -10.730 -4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 131 14.894 -6.128 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.874 -6.192 -4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.343 -6.191 -3.697 1.00 0.00 H new ATOM 39 N GLU A 132 13.952 -7.252 -7.259 1.00 0.00 N ATOM 40 CA GLU A 132 13.890 -5.988 -7.902 1.00 0.00 C ATOM 41 C GLU A 132 12.622 -5.288 -7.485 1.00 0.00 C ATOM 42 O GLU A 132 11.536 -5.870 -7.526 1.00 0.00 O ATOM 43 CB GLU A 132 13.920 -6.146 -9.394 1.00 0.00 C ATOM 44 CG GLU A 132 15.280 -5.872 -10.016 1.00 0.00 C ATOM 45 CD GLU A 132 15.279 -6.048 -11.522 1.00 0.00 C ATOM 46 OE1 GLU A 132 15.631 -7.150 -11.993 1.00 0.00 O ATOM 47 OE2 GLU A 132 14.926 -5.082 -12.233 1.00 0.00 O ATOM 0 H GLU A 132 13.138 -7.842 -7.430 1.00 0.00 H new ATOM 0 HA GLU A 132 14.756 -5.396 -7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 132 13.613 -7.161 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 132 13.187 -5.471 -9.836 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.588 -4.855 -9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.018 -6.543 -9.576 1.00 0.00 H new ATOM 54 N ILE A 133 12.754 -4.059 -7.085 1.00 0.00 N ATOM 55 CA ILE A 133 11.596 -3.284 -6.695 1.00 0.00 C ATOM 56 C ILE A 133 11.145 -2.435 -7.872 1.00 0.00 C ATOM 57 O ILE A 133 11.923 -1.652 -8.420 1.00 0.00 O ATOM 58 CB ILE A 133 11.870 -2.410 -5.456 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.323 -3.303 -4.293 1.00 0.00 C ATOM 60 CG2 ILE A 133 10.625 -1.616 -5.082 1.00 0.00 C ATOM 61 CD1 ILE A 133 12.499 -2.573 -2.978 1.00 0.00 C ATOM 0 H ILE A 133 13.644 -3.566 -7.017 1.00 0.00 H new ATOM 0 HA ILE A 133 10.800 -3.974 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 133 12.664 -1.698 -5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.593 -4.101 -4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.267 -3.777 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.834 -1.003 -4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.340 -0.973 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 133 9.809 -2.303 -4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.820 -3.278 -2.211 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.252 -1.793 -3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.552 -2.122 -2.683 1.00 0.00 H new ATOM 73 N ILE A 134 9.885 -2.593 -8.257 1.00 0.00 N ATOM 74 CA ILE A 134 9.352 -1.881 -9.406 1.00 0.00 C ATOM 75 C ILE A 134 8.598 -0.653 -9.026 1.00 0.00 C ATOM 76 O ILE A 134 7.680 -0.708 -8.214 1.00 0.00 O ATOM 77 CB ILE A 134 8.358 -2.686 -10.218 1.00 0.00 C ATOM 78 CG1 ILE A 134 8.886 -4.068 -10.642 1.00 0.00 C ATOM 79 CG2 ILE A 134 7.950 -1.834 -11.401 1.00 0.00 C ATOM 80 CD1 ILE A 134 10.385 -4.153 -10.809 1.00 0.00 C ATOM 0 H ILE A 134 9.217 -3.206 -7.791 1.00 0.00 H new ATOM 0 HA ILE A 134 10.250 -1.658 -9.982 1.00 0.00 H new ATOM 0 HB ILE A 134 7.491 -2.919 -9.599 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.576 -4.803 -9.899 1.00 0.00 H new ATOM 0 HG13 ILE A 134 8.414 -4.348 -11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.232 -2.380 -12.013 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.494 -0.910 -11.044 1.00 0.00 H new ATOM 0 HG23 ILE A 134 8.830 -1.597 -11.999 1.00 0.00 H new ATOM 0 HD11 ILE A 134 10.661 -5.164 -11.109 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.706 -3.447 -11.575 1.00 0.00 H new ATOM 0 HD13 ILE A 134 10.871 -3.909 -9.864 1.00 0.00 H new ATOM 92 N ARG A 135 8.947 0.454 -9.648 1.00 0.00 N ATOM 93 CA ARG A 135 8.254 1.659 -9.346 1.00 0.00 C ATOM 94 C ARG A 135 7.084 1.913 -10.261 1.00 0.00 C ATOM 95 O ARG A 135 7.215 1.988 -11.483 1.00 0.00 O ATOM 96 CB ARG A 135 9.199 2.855 -9.281 1.00 0.00 C ATOM 97 CG ARG A 135 10.636 2.454 -9.015 1.00 0.00 C ATOM 98 CD ARG A 135 10.756 1.618 -7.757 1.00 0.00 C ATOM 99 NE ARG A 135 12.124 1.160 -7.531 1.00 0.00 N ATOM 100 CZ ARG A 135 12.749 1.245 -6.360 1.00 0.00 C ATOM 101 NH1 ARG A 135 12.129 1.765 -5.310 1.00 0.00 N ATOM 102 NH2 ARG A 135 13.996 0.811 -6.240 1.00 0.00 N ATOM 0 H ARG A 135 9.688 0.532 -10.345 1.00 0.00 H new ATOM 0 HA ARG A 135 7.831 1.524 -8.351 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.148 3.404 -10.221 1.00 0.00 H new ATOM 0 HB3 ARG A 135 8.865 3.534 -8.497 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.021 1.891 -9.865 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.252 3.348 -8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.424 2.204 -6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.093 0.756 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 135 12.630 0.751 -8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.170 2.101 -5.399 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.611 1.829 -4.413 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.477 0.412 -7.046 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.475 0.877 -5.342 1.00 0.00 H new ATOM 116 N SER A 136 5.937 2.042 -9.628 1.00 0.00 N ATOM 117 CA SER A 136 4.699 2.292 -10.316 1.00 0.00 C ATOM 118 C SER A 136 3.761 3.085 -9.413 1.00 0.00 C ATOM 119 O SER A 136 3.442 2.650 -8.307 1.00 0.00 O ATOM 120 CB SER A 136 4.086 0.956 -10.707 1.00 0.00 C ATOM 121 OG SER A 136 2.693 0.925 -10.447 1.00 0.00 O ATOM 0 H SER A 136 5.842 1.975 -8.615 1.00 0.00 H new ATOM 0 HA SER A 136 4.873 2.881 -11.217 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.263 0.770 -11.766 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.578 0.154 -10.156 1.00 0.00 H new ATOM 0 HG SER A 136 2.542 0.827 -9.484 1.00 0.00 H new ATOM 127 N LYS A 137 3.365 4.271 -9.849 1.00 0.00 N ATOM 128 CA LYS A 137 2.474 5.096 -9.044 1.00 0.00 C ATOM 129 C LYS A 137 1.043 5.040 -9.516 1.00 0.00 C ATOM 130 O LYS A 137 0.123 5.084 -8.699 1.00 0.00 O ATOM 131 CB LYS A 137 2.925 6.549 -9.037 1.00 0.00 C ATOM 132 CG LYS A 137 4.212 6.794 -9.796 1.00 0.00 C ATOM 133 CD LYS A 137 4.481 8.276 -9.972 1.00 0.00 C ATOM 134 CE LYS A 137 5.770 8.521 -10.738 1.00 0.00 C ATOM 135 NZ LYS A 137 6.955 7.969 -10.026 1.00 0.00 N ATOM 0 H LYS A 137 3.641 4.680 -10.742 1.00 0.00 H new ATOM 0 HA LYS A 137 2.522 4.684 -8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.137 7.166 -9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.056 6.874 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.043 6.333 -9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.156 6.315 -10.773 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.648 8.738 -10.502 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.541 8.755 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.697 8.067 -11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.904 9.592 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.674 8.713 -9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.668 7.629 -9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 7.352 7.179 -10.573 1.00 0.00 H new ATOM 149 N GLU A 138 0.828 4.988 -10.821 1.00 0.00 N ATOM 150 CA GLU A 138 -0.536 4.971 -11.294 1.00 0.00 C ATOM 151 C GLU A 138 -1.084 3.559 -11.477 1.00 0.00 C ATOM 152 O GLU A 138 -0.619 2.806 -12.333 1.00 0.00 O ATOM 153 CB GLU A 138 -0.635 5.722 -12.625 1.00 0.00 C ATOM 154 CG GLU A 138 -0.400 7.218 -12.510 1.00 0.00 C ATOM 155 CD GLU A 138 1.029 7.563 -12.136 1.00 0.00 C ATOM 156 OE1 GLU A 138 1.952 7.140 -12.861 1.00 0.00 O ATOM 157 OE2 GLU A 138 1.222 8.262 -11.119 1.00 0.00 O ATOM 0 H GLU A 138 1.550 4.958 -11.541 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.138 5.461 -10.529 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.091 5.303 -13.321 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.623 5.552 -13.054 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.647 7.694 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -1.076 7.631 -11.761 1.00 0.00 H new ATOM 164 N PHE A 139 -2.077 3.206 -10.664 1.00 0.00 N ATOM 165 CA PHE A 139 -2.765 1.930 -10.807 1.00 0.00 C ATOM 166 C PHE A 139 -4.196 2.260 -11.172 1.00 0.00 C ATOM 167 O PHE A 139 -4.742 1.840 -12.192 1.00 0.00 O ATOM 168 CB PHE A 139 -2.714 1.167 -9.485 1.00 0.00 C ATOM 169 CG PHE A 139 -1.334 1.072 -8.895 1.00 0.00 C ATOM 170 CD1 PHE A 139 -0.755 -0.169 -8.688 1.00 0.00 C ATOM 171 CD2 PHE A 139 -0.611 2.215 -8.546 1.00 0.00 C ATOM 172 CE1 PHE A 139 0.510 -0.278 -8.149 1.00 0.00 C ATOM 173 CE2 PHE A 139 0.652 2.104 -8.007 1.00 0.00 C ATOM 174 CZ PHE A 139 1.211 0.859 -7.807 1.00 0.00 C ATOM 0 H PHE A 139 -2.422 3.787 -9.900 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.301 1.303 -11.569 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -3.373 1.656 -8.768 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -3.103 0.161 -9.641 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -1.301 -1.063 -8.952 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.045 3.192 -8.700 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.951 -1.252 -7.995 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.205 2.993 -7.741 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.200 0.775 -7.382 1.00 0.00 H new ATOM 184 N SER A 140 -4.765 3.041 -10.268 1.00 0.00 N ATOM 185 CA SER A 140 -6.066 3.641 -10.389 1.00 0.00 C ATOM 186 C SER A 140 -5.996 4.831 -9.461 1.00 0.00 C ATOM 187 O SER A 140 -5.726 4.656 -8.272 1.00 0.00 O ATOM 188 CB SER A 140 -7.179 2.680 -9.976 1.00 0.00 C ATOM 189 OG SER A 140 -7.177 1.519 -10.789 1.00 0.00 O ATOM 0 H SER A 140 -4.302 3.280 -9.391 1.00 0.00 H new ATOM 0 HA SER A 140 -6.302 3.916 -11.417 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.050 2.397 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 140 -8.144 3.181 -10.054 1.00 0.00 H new ATOM 0 HG SER A 140 -7.987 0.996 -10.614 1.00 0.00 H new ATOM 195 N LEU A 141 -6.227 6.016 -9.950 1.00 0.00 N ATOM 196 CA LEU A 141 -6.139 7.172 -9.083 1.00 0.00 C ATOM 197 C LEU A 141 -7.495 7.681 -8.700 1.00 0.00 C ATOM 198 O LEU A 141 -7.666 8.371 -7.696 1.00 0.00 O ATOM 199 CB LEU A 141 -5.265 8.219 -9.721 1.00 0.00 C ATOM 200 CG LEU A 141 -4.282 7.645 -10.738 1.00 0.00 C ATOM 201 CD1 LEU A 141 -3.486 8.757 -11.397 1.00 0.00 C ATOM 202 CD2 LEU A 141 -3.355 6.621 -10.072 1.00 0.00 C ATOM 0 H LEU A 141 -6.473 6.213 -10.920 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.667 6.882 -8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.896 8.959 -10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.709 8.742 -8.943 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.847 7.131 -11.515 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.791 8.328 -12.119 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.166 9.438 -11.909 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.928 9.305 -10.637 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.661 6.223 -10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.794 7.104 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.950 5.807 -9.657 1.00 0.00 H new ATOM 214 N LYS A 142 -8.451 7.342 -9.529 1.00 0.00 N ATOM 215 CA LYS A 142 -9.829 7.736 -9.294 1.00 0.00 C ATOM 216 C LYS A 142 -10.207 7.380 -7.860 1.00 0.00 C ATOM 217 O LYS A 142 -10.340 6.203 -7.525 1.00 0.00 O ATOM 218 CB LYS A 142 -10.765 7.036 -10.282 1.00 0.00 C ATOM 219 CG LYS A 142 -12.227 7.413 -10.105 1.00 0.00 C ATOM 220 CD LYS A 142 -13.075 6.921 -11.266 1.00 0.00 C ATOM 221 CE LYS A 142 -14.547 7.231 -11.049 1.00 0.00 C ATOM 222 NZ LYS A 142 -14.778 8.679 -10.791 1.00 0.00 N ATOM 0 H LYS A 142 -8.306 6.793 -10.376 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.929 8.811 -9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.456 7.280 -11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.660 5.957 -10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.603 6.989 -9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.317 8.496 -10.021 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -12.736 7.389 -12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.942 5.846 -11.386 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -15.116 6.923 -11.927 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.920 6.648 -10.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.794 8.887 -10.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.446 8.919 -9.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.256 9.244 -11.491 1.00 0.00 H new ATOM 236 N PRO A 143 -10.384 8.392 -6.989 1.00 0.00 N ATOM 237 CA PRO A 143 -10.714 8.170 -5.585 1.00 0.00 C ATOM 238 C PRO A 143 -11.938 7.289 -5.396 1.00 0.00 C ATOM 239 O PRO A 143 -12.990 7.525 -5.991 1.00 0.00 O ATOM 240 CB PRO A 143 -11.024 9.543 -5.056 1.00 0.00 C ATOM 241 CG PRO A 143 -11.152 10.437 -6.235 1.00 0.00 C ATOM 242 CD PRO A 143 -10.304 9.825 -7.297 1.00 0.00 C ATOM 0 HA PRO A 143 -9.894 7.663 -5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.946 9.535 -4.475 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -10.232 9.890 -4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -12.190 10.513 -6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -10.817 11.447 -5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -10.683 10.046 -8.295 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -9.278 10.191 -7.257 1.00 0.00 H new ATOM 250 N MET A 144 -11.789 6.278 -4.563 1.00 0.00 N ATOM 251 CA MET A 144 -12.877 5.349 -4.278 1.00 0.00 C ATOM 252 C MET A 144 -12.759 4.737 -2.902 1.00 0.00 C ATOM 253 O MET A 144 -11.733 4.830 -2.264 1.00 0.00 O ATOM 254 CB MET A 144 -12.980 4.263 -5.353 1.00 0.00 C ATOM 255 CG MET A 144 -11.656 3.583 -5.665 1.00 0.00 C ATOM 256 SD MET A 144 -11.402 3.347 -7.434 1.00 0.00 S ATOM 257 CE MET A 144 -9.702 2.787 -7.459 1.00 0.00 C ATOM 0 H MET A 144 -10.922 6.074 -4.067 1.00 0.00 H new ATOM 0 HA MET A 144 -13.799 5.931 -4.295 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.697 3.510 -5.028 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.375 4.706 -6.267 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.840 4.181 -5.261 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.621 2.616 -5.164 1.00 0.00 H new ATOM 0 HE1 MET A 144 -9.513 2.239 -8.382 1.00 0.00 H new ATOM 0 HE2 MET A 144 -9.035 3.647 -7.405 1.00 0.00 H new ATOM 0 HE3 MET A 144 -9.522 2.133 -6.606 1.00 0.00 H new ATOM 267 N ASP A 145 -13.854 4.181 -2.423 1.00 0.00 N ATOM 268 CA ASP A 145 -13.870 3.536 -1.118 1.00 0.00 C ATOM 269 C ASP A 145 -12.902 2.363 -1.082 1.00 0.00 C ATOM 270 O ASP A 145 -12.487 1.859 -2.125 1.00 0.00 O ATOM 271 CB ASP A 145 -15.277 3.041 -0.780 1.00 0.00 C ATOM 272 CG ASP A 145 -15.454 2.764 0.700 1.00 0.00 C ATOM 273 OD1 ASP A 145 -15.713 3.724 1.455 1.00 0.00 O ATOM 274 OD2 ASP A 145 -15.334 1.588 1.103 1.00 0.00 O ATOM 0 H ASP A 145 -14.747 4.161 -2.916 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.561 4.275 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.007 3.786 -1.097 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.484 2.132 -1.344 1.00 0.00 H new ATOM 279 N SER A 146 -12.542 1.936 0.121 1.00 0.00 N ATOM 280 CA SER A 146 -11.643 0.802 0.277 1.00 0.00 C ATOM 281 C SER A 146 -12.312 -0.440 -0.264 1.00 0.00 C ATOM 282 O SER A 146 -11.655 -1.324 -0.797 1.00 0.00 O ATOM 283 CB SER A 146 -11.241 0.611 1.737 1.00 0.00 C ATOM 284 OG SER A 146 -12.364 0.707 2.595 1.00 0.00 O ATOM 0 H SER A 146 -12.856 2.354 0.997 1.00 0.00 H new ATOM 0 HA SER A 146 -10.730 0.995 -0.286 1.00 0.00 H new ATOM 0 HB2 SER A 146 -10.767 -0.363 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.503 1.363 2.015 1.00 0.00 H new ATOM 0 HG SER A 146 -13.184 0.559 2.079 1.00 0.00 H new ATOM 290 N GLU A 147 -13.628 -0.498 -0.104 1.00 0.00 N ATOM 291 CA GLU A 147 -14.415 -1.608 -0.613 1.00 0.00 C ATOM 292 C GLU A 147 -14.264 -1.676 -2.125 1.00 0.00 C ATOM 293 O GLU A 147 -14.231 -2.750 -2.720 1.00 0.00 O ATOM 294 CB GLU A 147 -15.884 -1.452 -0.231 1.00 0.00 C ATOM 295 CG GLU A 147 -16.580 -0.387 -1.041 1.00 0.00 C ATOM 296 CD GLU A 147 -18.020 -0.163 -0.623 1.00 0.00 C ATOM 297 OE1 GLU A 147 -18.895 -0.937 -1.066 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.273 0.788 0.146 1.00 0.00 O ATOM 0 H GLU A 147 -14.173 0.217 0.378 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.052 -2.535 -0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.396 -2.404 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.957 -1.204 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.031 0.550 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.554 -0.666 -2.094 1.00 0.00 H new ATOM 305 N GLU A 148 -14.203 -0.502 -2.729 1.00 0.00 N ATOM 306 CA GLU A 148 -14.054 -0.372 -4.167 1.00 0.00 C ATOM 307 C GLU A 148 -12.657 -0.738 -4.607 1.00 0.00 C ATOM 308 O GLU A 148 -12.454 -1.385 -5.627 1.00 0.00 O ATOM 309 CB GLU A 148 -14.330 1.070 -4.565 1.00 0.00 C ATOM 310 CG GLU A 148 -15.700 1.569 -4.142 1.00 0.00 C ATOM 311 CD GLU A 148 -16.821 0.989 -4.983 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.309 -0.111 -4.649 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.214 1.637 -5.976 1.00 0.00 O ATOM 0 H GLU A 148 -14.256 0.389 -2.235 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.759 -1.049 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.567 1.712 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.238 1.163 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.868 1.314 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.724 2.656 -4.213 1.00 0.00 H new ATOM 320 N ALA A 149 -11.709 -0.289 -3.828 1.00 0.00 N ATOM 321 CA ALA A 149 -10.313 -0.526 -4.081 1.00 0.00 C ATOM 322 C ALA A 149 -9.975 -1.990 -3.968 1.00 0.00 C ATOM 323 O ALA A 149 -9.309 -2.577 -4.820 1.00 0.00 O ATOM 324 CB ALA A 149 -9.545 0.182 -3.040 1.00 0.00 C ATOM 0 H ALA A 149 -11.888 0.260 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.076 -0.182 -5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.479 0.023 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.764 1.249 -3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.823 -0.201 -2.058 1.00 0.00 H new ATOM 330 N VAL A 150 -10.463 -2.559 -2.881 1.00 0.00 N ATOM 331 CA VAL A 150 -10.222 -3.936 -2.555 1.00 0.00 C ATOM 332 C VAL A 150 -10.887 -4.808 -3.588 1.00 0.00 C ATOM 333 O VAL A 150 -10.410 -5.883 -3.948 1.00 0.00 O ATOM 334 CB VAL A 150 -10.764 -4.231 -1.167 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.269 -4.125 -1.185 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.308 -5.588 -0.699 1.00 0.00 C ATOM 0 H VAL A 150 -11.041 -2.067 -2.200 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.152 -4.142 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.375 -3.499 -0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.661 -4.336 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.559 -3.117 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.676 -4.845 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.706 -5.782 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.669 -6.351 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.219 -5.614 -0.666 1.00 0.00 H new ATOM 346 N LEU A 151 -12.020 -4.317 -4.029 1.00 0.00 N ATOM 347 CA LEU A 151 -12.800 -4.954 -5.048 1.00 0.00 C ATOM 348 C LEU A 151 -11.944 -5.214 -6.259 1.00 0.00 C ATOM 349 O LEU A 151 -11.904 -6.329 -6.782 1.00 0.00 O ATOM 350 CB LEU A 151 -13.954 -4.026 -5.374 1.00 0.00 C ATOM 351 CG LEU A 151 -14.772 -4.380 -6.623 1.00 0.00 C ATOM 352 CD1 LEU A 151 -16.054 -3.571 -6.665 1.00 0.00 C ATOM 353 CD2 LEU A 151 -13.967 -4.126 -7.887 1.00 0.00 C ATOM 0 H LEU A 151 -12.428 -3.449 -3.681 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.184 -5.917 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.628 -4.003 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.559 -3.017 -5.497 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.019 -5.440 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.622 -3.835 -7.557 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.650 -3.788 -5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.813 -2.508 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.568 -4.384 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.690 -3.073 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.065 -4.738 -7.873 1.00 0.00 H new ATOM 365 N GLN A 152 -11.255 -4.182 -6.708 1.00 0.00 N ATOM 366 CA GLN A 152 -10.408 -4.327 -7.866 1.00 0.00 C ATOM 367 C GLN A 152 -9.152 -5.064 -7.451 1.00 0.00 C ATOM 368 O GLN A 152 -8.489 -5.703 -8.265 1.00 0.00 O ATOM 369 CB GLN A 152 -10.076 -2.977 -8.499 1.00 0.00 C ATOM 370 CG GLN A 152 -10.825 -1.820 -7.869 1.00 0.00 C ATOM 371 CD GLN A 152 -10.567 -0.499 -8.567 1.00 0.00 C ATOM 372 OE1 GLN A 152 -9.539 -0.319 -9.220 1.00 0.00 O ATOM 373 NE2 GLN A 152 -11.493 0.441 -8.419 1.00 0.00 N ATOM 0 H GLN A 152 -11.267 -3.250 -6.293 1.00 0.00 H new ATOM 0 HA GLN A 152 -10.936 -4.899 -8.628 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.004 -2.797 -8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -10.309 -3.015 -9.563 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.894 -2.032 -7.888 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.536 -1.734 -6.822 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.331 0.250 -7.869 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.367 1.354 -8.855 1.00 0.00 H new ATOM 382 N MET A 153 -8.851 -4.973 -6.157 1.00 0.00 N ATOM 383 CA MET A 153 -7.699 -5.643 -5.584 1.00 0.00 C ATOM 384 C MET A 153 -7.958 -7.130 -5.667 1.00 0.00 C ATOM 385 O MET A 153 -7.053 -7.962 -5.614 1.00 0.00 O ATOM 386 CB MET A 153 -7.519 -5.217 -4.128 1.00 0.00 C ATOM 387 CG MET A 153 -6.349 -5.878 -3.432 1.00 0.00 C ATOM 388 SD MET A 153 -6.814 -6.608 -1.853 1.00 0.00 S ATOM 389 CE MET A 153 -8.145 -7.692 -2.368 1.00 0.00 C ATOM 0 H MET A 153 -9.398 -4.435 -5.485 1.00 0.00 H new ATOM 0 HA MET A 153 -6.789 -5.382 -6.124 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.387 -4.136 -4.091 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.432 -5.446 -3.578 1.00 0.00 H new ATOM 0 HG2 MET A 153 -5.934 -6.651 -4.079 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.562 -5.141 -3.271 1.00 0.00 H new ATOM 0 HE1 MET A 153 -8.577 -8.179 -1.494 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.914 -7.109 -2.875 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.755 -8.449 -3.049 1.00 0.00 H new ATOM 399 N ASN A 154 -9.238 -7.422 -5.802 1.00 0.00 N ATOM 400 CA ASN A 154 -9.743 -8.769 -5.912 1.00 0.00 C ATOM 401 C ASN A 154 -9.801 -9.188 -7.375 1.00 0.00 C ATOM 402 O ASN A 154 -9.909 -10.373 -7.691 1.00 0.00 O ATOM 403 CB ASN A 154 -11.133 -8.811 -5.294 1.00 0.00 C ATOM 404 CG ASN A 154 -11.174 -9.597 -3.998 1.00 0.00 C ATOM 405 OD1 ASN A 154 -11.384 -10.810 -4.000 1.00 0.00 O ATOM 406 ND2 ASN A 154 -10.978 -8.907 -2.881 1.00 0.00 N ATOM 0 H ASN A 154 -9.968 -6.710 -5.839 1.00 0.00 H new ATOM 0 HA ASN A 154 -9.084 -9.461 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.474 -7.793 -5.107 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.829 -9.255 -6.006 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -10.998 -9.381 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -10.807 -7.902 -2.925 1.00 0.00 H new ATOM 413 N LEU A 155 -9.725 -8.199 -8.266 1.00 0.00 N ATOM 414 CA LEU A 155 -9.765 -8.460 -9.702 1.00 0.00 C ATOM 415 C LEU A 155 -8.379 -8.853 -10.173 1.00 0.00 C ATOM 416 O LEU A 155 -8.210 -9.718 -11.033 1.00 0.00 O ATOM 417 CB LEU A 155 -10.249 -7.225 -10.467 1.00 0.00 C ATOM 418 CG LEU A 155 -11.682 -6.784 -10.155 1.00 0.00 C ATOM 419 CD1 LEU A 155 -12.034 -5.527 -10.934 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.668 -7.900 -10.472 1.00 0.00 C ATOM 0 H LEU A 155 -9.636 -7.214 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.465 -9.272 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.575 -6.396 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.172 -7.426 -11.536 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.747 -6.560 -9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.056 -5.228 -10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.349 -4.725 -10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.950 -5.726 -12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.680 -7.567 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.600 -8.156 -11.529 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.430 -8.777 -9.870 1.00 0.00 H new ATOM 432 N LEU A 156 -7.394 -8.193 -9.589 1.00 0.00 N ATOM 433 CA LEU A 156 -6.000 -8.451 -9.889 1.00 0.00 C ATOM 434 C LEU A 156 -5.551 -9.683 -9.159 1.00 0.00 C ATOM 435 O LEU A 156 -4.685 -10.432 -9.611 1.00 0.00 O ATOM 436 CB LEU A 156 -5.162 -7.308 -9.369 1.00 0.00 C ATOM 437 CG LEU A 156 -5.694 -5.938 -9.672 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.717 -5.124 -8.402 1.00 0.00 C ATOM 439 CD2 LEU A 156 -4.853 -5.267 -10.736 1.00 0.00 C ATOM 0 H LEU A 156 -7.541 -7.462 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.888 -8.570 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.065 -7.412 -8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.160 -7.393 -9.789 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.710 -6.017 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.103 -4.127 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.359 -5.612 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.706 -5.044 -8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.253 -4.274 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.825 -5.178 -10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.874 -5.865 -11.647 1.00 0.00 H new ATOM 451 N GLY A 157 -6.169 -9.870 -8.010 1.00 0.00 N ATOM 452 CA GLY A 157 -5.818 -10.973 -7.156 1.00 0.00 C ATOM 453 C GLY A 157 -4.631 -10.592 -6.304 1.00 0.00 C ATOM 454 O GLY A 157 -4.038 -11.430 -5.624 1.00 0.00 O ATOM 0 H GLY A 157 -6.913 -9.272 -7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.664 -11.239 -6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.581 -11.851 -7.757 1.00 0.00 H new ATOM 458 N HIS A 158 -4.291 -9.299 -6.348 1.00 0.00 N ATOM 459 CA HIS A 158 -3.179 -8.768 -5.592 1.00 0.00 C ATOM 460 C HIS A 158 -3.551 -8.657 -4.141 1.00 0.00 C ATOM 461 O HIS A 158 -4.673 -8.299 -3.787 1.00 0.00 O ATOM 462 CB HIS A 158 -2.769 -7.398 -6.141 1.00 0.00 C ATOM 463 CG HIS A 158 -1.624 -7.460 -7.099 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.327 -7.151 -6.747 1.00 0.00 N ATOM 465 CD2 HIS A 158 -1.589 -7.799 -8.405 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.458 -7.297 -7.800 1.00 0.00 C ATOM 467 NE2 HIS A 158 -0.284 -7.690 -8.819 1.00 0.00 N ATOM 0 H HIS A 158 -4.783 -8.604 -6.909 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.332 -9.447 -5.688 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.625 -6.944 -6.639 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.502 -6.747 -5.309 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.430 -8.100 -9.011 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.524 -7.124 -7.823 1.00 0.00 H new ATOM 0 HE2 HIS A 158 0.057 -7.882 -9.761 1.00 0.00 H new ATOM 476 N ASP A 159 -2.597 -8.988 -3.313 1.00 0.00 N ATOM 477 CA ASP A 159 -2.767 -8.934 -1.887 1.00 0.00 C ATOM 478 C ASP A 159 -3.049 -7.509 -1.441 1.00 0.00 C ATOM 479 O ASP A 159 -3.396 -7.276 -0.299 1.00 0.00 O ATOM 480 CB ASP A 159 -1.501 -9.463 -1.253 1.00 0.00 C ATOM 481 CG ASP A 159 -1.691 -10.833 -0.631 1.00 0.00 C ATOM 482 OD1 ASP A 159 -1.533 -11.839 -1.352 1.00 0.00 O ATOM 483 OD2 ASP A 159 -1.997 -10.897 0.579 1.00 0.00 O ATOM 0 H ASP A 159 -1.674 -9.305 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.618 -9.542 -1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.716 -9.516 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.162 -8.764 -0.488 1.00 0.00 H new ATOM 488 N PHE A 160 -2.929 -6.553 -2.355 1.00 0.00 N ATOM 489 CA PHE A 160 -3.173 -5.155 -2.002 1.00 0.00 C ATOM 490 C PHE A 160 -3.442 -4.296 -3.237 1.00 0.00 C ATOM 491 O PHE A 160 -3.208 -4.723 -4.367 1.00 0.00 O ATOM 492 CB PHE A 160 -2.009 -4.596 -1.167 1.00 0.00 C ATOM 493 CG PHE A 160 -0.895 -4.029 -1.958 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.355 -4.710 -3.024 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.385 -2.802 -1.616 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.681 -4.166 -3.742 1.00 0.00 C ATOM 497 CE2 PHE A 160 0.649 -2.255 -2.317 1.00 0.00 C ATOM 498 CZ PHE A 160 1.190 -2.932 -3.388 1.00 0.00 C ATOM 0 H PHE A 160 -2.669 -6.712 -3.328 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.075 -5.118 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.395 -3.823 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.618 -5.393 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.748 -5.678 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -0.808 -2.263 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.097 -4.702 -4.582 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.044 -1.291 -2.033 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.007 -2.500 -3.947 1.00 0.00 H new ATOM 508 N PHE A 161 -3.942 -3.082 -3.008 1.00 0.00 N ATOM 509 CA PHE A 161 -4.271 -2.169 -4.093 1.00 0.00 C ATOM 510 C PHE A 161 -4.235 -0.716 -3.614 1.00 0.00 C ATOM 511 O PHE A 161 -4.485 -0.437 -2.443 1.00 0.00 O ATOM 512 CB PHE A 161 -5.657 -2.518 -4.642 1.00 0.00 C ATOM 513 CG PHE A 161 -6.086 -1.661 -5.794 1.00 0.00 C ATOM 514 CD1 PHE A 161 -7.096 -0.727 -5.640 1.00 0.00 C ATOM 515 CD2 PHE A 161 -5.482 -1.795 -7.033 1.00 0.00 C ATOM 516 CE1 PHE A 161 -7.496 0.058 -6.702 1.00 0.00 C ATOM 517 CE2 PHE A 161 -5.878 -1.011 -8.098 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.886 -0.086 -7.931 1.00 0.00 C ATOM 0 H PHE A 161 -4.127 -2.711 -2.076 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.529 -2.276 -4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.660 -3.562 -4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.389 -2.425 -3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.576 -0.612 -4.679 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.693 -2.520 -7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.285 0.784 -6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.399 -1.122 -9.060 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.199 0.527 -8.763 1.00 0.00 H new ATOM 528 N VAL A 162 -3.922 0.205 -4.528 1.00 0.00 N ATOM 529 CA VAL A 162 -3.848 1.622 -4.190 1.00 0.00 C ATOM 530 C VAL A 162 -5.120 2.349 -4.626 1.00 0.00 C ATOM 531 O VAL A 162 -5.603 2.160 -5.743 1.00 0.00 O ATOM 532 CB VAL A 162 -2.596 2.276 -4.834 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.930 2.965 -6.151 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.920 3.247 -3.874 1.00 0.00 C ATOM 0 H VAL A 162 -3.717 -0.007 -5.504 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.759 1.709 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.894 1.471 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.027 3.410 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.332 2.234 -6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.671 3.745 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.047 3.687 -4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.621 4.036 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.608 2.713 -2.976 1.00 0.00 H new ATOM 544 N PHE A 163 -5.672 3.164 -3.733 1.00 0.00 N ATOM 545 CA PHE A 163 -6.882 3.911 -4.038 1.00 0.00 C ATOM 546 C PHE A 163 -6.913 5.214 -3.261 1.00 0.00 C ATOM 547 O PHE A 163 -6.566 5.249 -2.079 1.00 0.00 O ATOM 548 CB PHE A 163 -8.157 3.100 -3.732 1.00 0.00 C ATOM 549 CG PHE A 163 -8.537 3.097 -2.275 1.00 0.00 C ATOM 550 CD1 PHE A 163 -8.120 2.072 -1.441 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.332 4.103 -1.749 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.477 2.041 -0.113 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.691 4.084 -0.411 1.00 0.00 C ATOM 554 CZ PHE A 163 -9.261 3.053 0.408 1.00 0.00 C ATOM 0 H PHE A 163 -5.301 3.322 -2.796 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.864 4.121 -5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.984 3.507 -4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.011 2.072 -4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.502 1.282 -1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.673 4.906 -2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.146 1.230 0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.307 4.874 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.538 3.040 1.452 1.00 0.00 H new ATOM 564 N THR A 164 -7.302 6.291 -3.922 1.00 0.00 N ATOM 565 CA THR A 164 -7.412 7.562 -3.242 1.00 0.00 C ATOM 566 C THR A 164 -8.815 7.746 -2.714 1.00 0.00 C ATOM 567 O THR A 164 -9.749 7.098 -3.167 1.00 0.00 O ATOM 568 CB THR A 164 -7.042 8.769 -4.113 1.00 0.00 C ATOM 569 OG1 THR A 164 -8.211 9.419 -4.604 1.00 0.00 O ATOM 570 CG2 THR A 164 -6.115 8.375 -5.255 1.00 0.00 C ATOM 0 H THR A 164 -7.543 6.308 -4.913 1.00 0.00 H new ATOM 0 HA THR A 164 -6.689 7.527 -2.427 1.00 0.00 H new ATOM 0 HB THR A 164 -6.500 9.474 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.276 10.315 -4.212 1.00 0.00 H new ATOM 0 HG21 THR A 164 -5.875 9.256 -5.850 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.197 7.951 -4.849 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.608 7.635 -5.885 1.00 0.00 H new ATOM 578 N ASP A 165 -8.948 8.576 -1.709 1.00 0.00 N ATOM 579 CA ASP A 165 -10.241 8.841 -1.117 1.00 0.00 C ATOM 580 C ASP A 165 -10.907 10.045 -1.786 1.00 0.00 C ATOM 581 O ASP A 165 -10.335 11.109 -1.845 1.00 0.00 O ATOM 582 CB ASP A 165 -10.044 9.111 0.364 1.00 0.00 C ATOM 583 CG ASP A 165 -10.071 7.843 1.196 1.00 0.00 C ATOM 584 OD1 ASP A 165 -9.012 7.193 1.319 1.00 0.00 O ATOM 585 OD2 ASP A 165 -11.151 7.502 1.724 1.00 0.00 O ATOM 0 H ASP A 165 -8.174 9.083 -1.280 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.891 7.978 -1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -9.091 9.619 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.824 9.787 0.713 1.00 0.00 H new ATOM 590 N ARG A 166 -12.116 9.876 -2.285 1.00 0.00 N ATOM 591 CA ARG A 166 -12.832 10.983 -2.941 1.00 0.00 C ATOM 592 C ARG A 166 -13.221 12.019 -1.909 1.00 0.00 C ATOM 593 O ARG A 166 -13.492 13.180 -2.215 1.00 0.00 O ATOM 594 CB ARG A 166 -14.079 10.474 -3.672 1.00 0.00 C ATOM 595 CG ARG A 166 -14.733 9.263 -3.024 1.00 0.00 C ATOM 596 CD ARG A 166 -15.010 9.485 -1.543 1.00 0.00 C ATOM 597 NE ARG A 166 -15.645 8.320 -0.954 1.00 0.00 N ATOM 598 CZ ARG A 166 -15.073 7.126 -0.918 1.00 0.00 C ATOM 599 NH1 ARG A 166 -13.818 6.975 -1.320 1.00 0.00 N ATOM 600 NH2 ARG A 166 -15.738 6.085 -0.465 1.00 0.00 N ATOM 0 H ARG A 166 -12.630 8.996 -2.256 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.169 11.436 -3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.809 11.281 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.807 10.221 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.668 9.038 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.086 8.394 -3.145 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -14.076 9.697 -1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.651 10.357 -1.416 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.575 8.426 -0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.290 7.780 -1.658 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.380 6.054 -1.291 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.698 6.196 -0.140 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.293 5.167 -0.439 1.00 0.00 H new ATOM 614 N GLU A 167 -13.242 11.548 -0.686 1.00 0.00 N ATOM 615 CA GLU A 167 -13.606 12.326 0.466 1.00 0.00 C ATOM 616 C GLU A 167 -12.693 13.527 0.660 1.00 0.00 C ATOM 617 O GLU A 167 -13.136 14.675 0.638 1.00 0.00 O ATOM 618 CB GLU A 167 -13.494 11.388 1.650 1.00 0.00 C ATOM 619 CG GLU A 167 -14.831 11.003 2.256 1.00 0.00 C ATOM 620 CD GLU A 167 -15.590 12.196 2.805 1.00 0.00 C ATOM 621 OE1 GLU A 167 -15.301 12.609 3.948 1.00 0.00 O ATOM 622 OE2 GLU A 167 -16.473 12.717 2.092 1.00 0.00 O ATOM 0 H GLU A 167 -12.998 10.583 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.612 12.729 0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.974 10.483 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -12.880 11.859 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.439 10.508 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.668 10.281 3.057 1.00 0.00 H new ATOM 629 N THR A 168 -11.416 13.242 0.849 1.00 0.00 N ATOM 630 CA THR A 168 -10.417 14.283 1.072 1.00 0.00 C ATOM 631 C THR A 168 -9.324 14.210 0.020 1.00 0.00 C ATOM 632 O THR A 168 -8.469 15.092 -0.077 1.00 0.00 O ATOM 633 CB THR A 168 -9.786 14.163 2.471 1.00 0.00 C ATOM 634 OG1 THR A 168 -8.858 15.234 2.684 1.00 0.00 O ATOM 635 CG2 THR A 168 -9.071 12.829 2.632 1.00 0.00 C ATOM 0 H THR A 168 -11.041 12.293 0.853 1.00 0.00 H new ATOM 0 HA THR A 168 -10.927 15.244 0.999 1.00 0.00 H new ATOM 0 HB THR A 168 -10.585 14.221 3.210 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.531 15.560 1.820 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.634 12.769 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 168 -9.784 12.016 2.499 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.282 12.746 1.884 1.00 0.00 H new ATOM 643 N ASP A 169 -9.369 13.134 -0.754 1.00 0.00 N ATOM 644 CA ASP A 169 -8.395 12.874 -1.804 1.00 0.00 C ATOM 645 C ASP A 169 -7.035 12.575 -1.206 1.00 0.00 C ATOM 646 O ASP A 169 -6.070 13.314 -1.400 1.00 0.00 O ATOM 647 CB ASP A 169 -8.316 14.027 -2.781 1.00 0.00 C ATOM 648 CG ASP A 169 -9.678 14.456 -3.291 1.00 0.00 C ATOM 649 OD1 ASP A 169 -10.263 15.392 -2.705 1.00 0.00 O ATOM 650 OD2 ASP A 169 -10.158 13.859 -4.275 1.00 0.00 O ATOM 0 H ASP A 169 -10.086 12.414 -0.670 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.726 11.996 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.830 14.875 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -7.690 13.740 -3.626 1.00 0.00 H new ATOM 655 N GLY A 170 -6.979 11.469 -0.479 1.00 0.00 N ATOM 656 CA GLY A 170 -5.743 11.054 0.152 1.00 0.00 C ATOM 657 C GLY A 170 -5.226 9.760 -0.436 1.00 0.00 C ATOM 658 O GLY A 170 -5.725 9.304 -1.463 1.00 0.00 O ATOM 0 H GLY A 170 -7.772 10.849 -0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.992 11.835 0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.904 10.929 1.223 1.00 0.00 H new ATOM 662 N THR A 171 -4.229 9.166 0.203 1.00 0.00 N ATOM 663 CA THR A 171 -3.665 7.917 -0.284 1.00 0.00 C ATOM 664 C THR A 171 -3.801 6.802 0.748 1.00 0.00 C ATOM 665 O THR A 171 -3.019 6.704 1.691 1.00 0.00 O ATOM 666 CB THR A 171 -2.187 8.080 -0.676 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.527 6.811 -0.634 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.488 9.060 0.248 1.00 0.00 C ATOM 0 H THR A 171 -3.797 9.526 1.054 1.00 0.00 H new ATOM 0 HA THR A 171 -4.234 7.642 -1.172 1.00 0.00 H new ATOM 0 HB THR A 171 -2.142 8.474 -1.691 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.270 6.606 0.289 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.444 9.159 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.977 10.032 0.184 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.540 8.694 1.273 1.00 0.00 H new ATOM 676 N SER A 172 -4.810 5.965 0.545 1.00 0.00 N ATOM 677 CA SER A 172 -5.086 4.837 1.425 1.00 0.00 C ATOM 678 C SER A 172 -5.052 3.545 0.614 1.00 0.00 C ATOM 679 O SER A 172 -5.733 3.430 -0.403 1.00 0.00 O ATOM 680 CB SER A 172 -6.464 5.003 2.068 1.00 0.00 C ATOM 681 OG SER A 172 -6.588 6.271 2.691 1.00 0.00 O ATOM 0 H SER A 172 -5.461 6.049 -0.236 1.00 0.00 H new ATOM 0 HA SER A 172 -4.330 4.798 2.209 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.239 4.890 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 172 -6.622 4.215 2.805 1.00 0.00 H new ATOM 0 HG SER A 172 -7.375 6.734 2.336 1.00 0.00 H new ATOM 687 N ILE A 173 -4.260 2.580 1.056 1.00 0.00 N ATOM 688 CA ILE A 173 -4.140 1.312 0.348 1.00 0.00 C ATOM 689 C ILE A 173 -4.828 0.167 1.069 1.00 0.00 C ATOM 690 O ILE A 173 -4.719 0.015 2.280 1.00 0.00 O ATOM 691 CB ILE A 173 -2.672 0.947 0.112 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.192 1.596 -1.164 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.495 -0.556 0.041 1.00 0.00 C ATOM 694 CD1 ILE A 173 -0.714 1.545 -1.295 1.00 0.00 C ATOM 0 H ILE A 173 -3.691 2.649 1.900 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.642 1.457 -0.609 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.078 1.314 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.649 1.096 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.522 2.635 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.444 -0.791 -0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.822 -1.006 0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.092 -0.954 -0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.415 2.023 -2.227 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.256 2.068 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.385 0.506 -1.298 1.00 0.00 H new ATOM 706 N VAL A 174 -5.506 -0.657 0.288 1.00 0.00 N ATOM 707 CA VAL A 174 -6.216 -1.803 0.817 1.00 0.00 C ATOM 708 C VAL A 174 -5.436 -3.087 0.565 1.00 0.00 C ATOM 709 O VAL A 174 -4.725 -3.204 -0.427 1.00 0.00 O ATOM 710 CB VAL A 174 -7.602 -1.912 0.182 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.515 -2.166 -1.310 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.407 -2.967 0.857 1.00 0.00 C ATOM 0 H VAL A 174 -5.578 -0.549 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.325 -1.663 1.893 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.106 -0.955 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.520 -2.238 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.982 -1.345 -1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -6.981 -3.099 -1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.390 -3.029 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.900 -3.927 0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.521 -2.718 1.912 1.00 0.00 H new ATOM 722 N TYR A 175 -5.569 -4.044 1.474 1.00 0.00 N ATOM 723 CA TYR A 175 -4.852 -5.318 1.338 1.00 0.00 C ATOM 724 C TYR A 175 -5.666 -6.540 1.823 1.00 0.00 C ATOM 725 O TYR A 175 -6.740 -6.397 2.405 1.00 0.00 O ATOM 726 CB TYR A 175 -3.490 -5.198 2.041 1.00 0.00 C ATOM 727 CG TYR A 175 -3.024 -6.442 2.734 1.00 0.00 C ATOM 728 CD1 TYR A 175 -2.158 -7.316 2.104 1.00 0.00 C ATOM 729 CD2 TYR A 175 -3.457 -6.741 4.010 1.00 0.00 C ATOM 730 CE1 TYR A 175 -1.727 -8.459 2.727 1.00 0.00 C ATOM 731 CE2 TYR A 175 -3.034 -7.885 4.650 1.00 0.00 C ATOM 732 CZ TYR A 175 -2.165 -8.744 4.004 1.00 0.00 C ATOM 733 OH TYR A 175 -1.737 -9.889 4.636 1.00 0.00 O ATOM 0 H TYR A 175 -6.157 -3.971 2.305 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.694 -5.509 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.741 -4.909 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.545 -4.392 2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -1.815 -7.095 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -4.136 -6.069 4.513 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.050 -9.131 2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -3.379 -8.109 5.649 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.326 -10.635 4.396 1.00 0.00 H new ATOM 743 N ARG A 176 -5.124 -7.745 1.555 1.00 0.00 N ATOM 744 CA ARG A 176 -5.766 -9.020 1.901 1.00 0.00 C ATOM 745 C ARG A 176 -5.192 -9.660 3.163 1.00 0.00 C ATOM 746 O ARG A 176 -4.173 -10.345 3.110 1.00 0.00 O ATOM 747 CB ARG A 176 -5.606 -10.007 0.744 1.00 0.00 C ATOM 748 CG ARG A 176 -6.500 -9.714 -0.444 1.00 0.00 C ATOM 749 CD ARG A 176 -6.394 -10.799 -1.502 1.00 0.00 C ATOM 750 NE ARG A 176 -6.762 -12.111 -0.977 1.00 0.00 N ATOM 751 CZ ARG A 176 -6.815 -13.214 -1.716 1.00 0.00 C ATOM 752 NH1 ARG A 176 -6.524 -13.166 -3.010 1.00 0.00 N ATOM 753 NH2 ARG A 176 -7.160 -14.368 -1.162 1.00 0.00 N ATOM 0 H ARG A 176 -4.223 -7.857 1.090 1.00 0.00 H new ATOM 0 HA ARG A 176 -6.816 -8.795 2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -4.567 -9.999 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.818 -11.013 1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -7.534 -9.630 -0.110 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -6.226 -8.753 -0.879 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -7.041 -10.550 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.374 -10.834 -1.884 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.992 -12.185 0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -6.259 -12.280 -3.441 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -6.566 -14.015 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.385 -14.409 -0.168 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.201 -15.214 -1.730 1.00 0.00 H new ATOM 767 N ARG A 177 -5.890 -9.486 4.276 1.00 0.00 N ATOM 768 CA ARG A 177 -5.463 -10.036 5.558 1.00 0.00 C ATOM 769 C ARG A 177 -5.720 -11.542 5.632 1.00 0.00 C ATOM 770 O ARG A 177 -6.855 -12.001 5.482 1.00 0.00 O ATOM 771 CB ARG A 177 -6.192 -9.315 6.688 1.00 0.00 C ATOM 772 CG ARG A 177 -5.317 -8.357 7.484 1.00 0.00 C ATOM 773 CD ARG A 177 -4.390 -9.092 8.441 1.00 0.00 C ATOM 774 NE ARG A 177 -3.321 -9.805 7.745 1.00 0.00 N ATOM 775 CZ ARG A 177 -2.301 -10.391 8.366 1.00 0.00 C ATOM 776 NH1 ARG A 177 -2.210 -10.344 9.688 1.00 0.00 N ATOM 777 NH2 ARG A 177 -1.370 -11.023 7.664 1.00 0.00 N ATOM 0 H ARG A 177 -6.764 -8.962 4.318 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.389 -9.881 5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -7.031 -8.760 6.268 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -6.610 -10.058 7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.724 -7.753 6.798 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.950 -7.671 8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.952 -8.378 9.139 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -4.970 -9.800 9.032 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.359 -9.856 6.727 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.923 -9.858 10.231 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.427 -10.794 10.162 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.436 -11.060 6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.588 -11.472 8.141 1.00 0.00 H new ATOM 791 N LYS A 178 -4.650 -12.292 5.893 1.00 0.00 N ATOM 792 CA LYS A 178 -4.698 -13.755 5.980 1.00 0.00 C ATOM 793 C LYS A 178 -5.617 -14.254 7.099 1.00 0.00 C ATOM 794 O LYS A 178 -5.711 -15.458 7.340 1.00 0.00 O ATOM 795 CB LYS A 178 -3.284 -14.294 6.202 1.00 0.00 C ATOM 796 CG LYS A 178 -3.138 -15.788 5.939 1.00 0.00 C ATOM 797 CD LYS A 178 -3.359 -16.133 4.473 1.00 0.00 C ATOM 798 CE LYS A 178 -2.123 -15.849 3.631 1.00 0.00 C ATOM 799 NZ LYS A 178 -1.861 -14.389 3.491 1.00 0.00 N ATOM 0 H LYS A 178 -3.721 -11.902 6.051 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.109 -14.123 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.595 -13.753 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.985 -14.086 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.143 -16.114 6.242 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.854 -16.336 6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.625 -17.186 4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.201 -15.558 4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.257 -16.330 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.250 -16.290 2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.488 -14.193 2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.747 -13.862 3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.165 -14.091 4.204 1.00 0.00 H new ATOM 813 N ASP A 179 -6.299 -13.339 7.773 1.00 0.00 N ATOM 814 CA ASP A 179 -7.193 -13.706 8.859 1.00 0.00 C ATOM 815 C ASP A 179 -8.612 -13.627 8.347 1.00 0.00 C ATOM 816 O ASP A 179 -9.581 -13.712 9.101 1.00 0.00 O ATOM 817 CB ASP A 179 -6.998 -12.772 10.056 1.00 0.00 C ATOM 818 CG ASP A 179 -7.860 -13.159 11.243 1.00 0.00 C ATOM 819 OD1 ASP A 179 -8.833 -12.431 11.531 1.00 0.00 O ATOM 820 OD2 ASP A 179 -7.563 -14.190 11.882 1.00 0.00 O ATOM 0 H ASP A 179 -6.250 -12.337 7.586 1.00 0.00 H new ATOM 0 HA ASP A 179 -6.975 -14.719 9.196 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -5.950 -12.783 10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -7.234 -11.751 9.758 1.00 0.00 H new ATOM 825 N GLY A 180 -8.706 -13.465 7.036 1.00 0.00 N ATOM 826 CA GLY A 180 -9.982 -13.354 6.388 1.00 0.00 C ATOM 827 C GLY A 180 -10.404 -11.912 6.244 1.00 0.00 C ATOM 828 O GLY A 180 -11.417 -11.608 5.613 1.00 0.00 O ATOM 0 H GLY A 180 -7.905 -13.409 6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.934 -13.820 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.732 -13.898 6.962 1.00 0.00 H new ATOM 832 N LYS A 181 -9.617 -11.025 6.839 1.00 0.00 N ATOM 833 CA LYS A 181 -9.874 -9.611 6.797 1.00 0.00 C ATOM 834 C LYS A 181 -9.130 -8.946 5.677 1.00 0.00 C ATOM 835 O LYS A 181 -8.542 -9.587 4.808 1.00 0.00 O ATOM 836 CB LYS A 181 -9.430 -8.951 8.094 1.00 0.00 C ATOM 837 CG LYS A 181 -10.391 -9.149 9.223 1.00 0.00 C ATOM 838 CD LYS A 181 -11.750 -8.549 8.913 1.00 0.00 C ATOM 839 CE LYS A 181 -12.864 -9.339 9.583 1.00 0.00 C ATOM 840 NZ LYS A 181 -12.747 -9.317 11.066 1.00 0.00 N ATOM 0 H LYS A 181 -8.780 -11.279 7.365 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.947 -9.493 6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.457 -9.350 8.381 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.298 -7.883 7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.501 -10.214 9.425 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.989 -8.693 10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.780 -7.514 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.907 -8.536 7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.829 -8.926 9.289 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.839 -10.371 9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.578 -9.779 11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.886 -9.824 11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.695 -8.332 11.396 1.00 0.00 H new ATOM 854 N TYR A 182 -9.170 -7.640 5.753 1.00 0.00 N ATOM 855 CA TYR A 182 -8.506 -6.766 4.803 1.00 0.00 C ATOM 856 C TYR A 182 -7.710 -5.683 5.516 1.00 0.00 C ATOM 857 O TYR A 182 -8.190 -5.082 6.478 1.00 0.00 O ATOM 858 CB TYR A 182 -9.537 -6.156 3.862 1.00 0.00 C ATOM 859 CG TYR A 182 -10.105 -7.143 2.893 1.00 0.00 C ATOM 860 CD1 TYR A 182 -11.356 -6.947 2.361 1.00 0.00 C ATOM 861 CD2 TYR A 182 -9.384 -8.254 2.496 1.00 0.00 C ATOM 862 CE1 TYR A 182 -11.882 -7.827 1.448 1.00 0.00 C ATOM 863 CE2 TYR A 182 -9.900 -9.149 1.589 1.00 0.00 C ATOM 864 CZ TYR A 182 -11.153 -8.930 1.059 1.00 0.00 C ATOM 865 OH TYR A 182 -11.677 -9.815 0.145 1.00 0.00 O ATOM 0 H TYR A 182 -9.672 -7.140 6.487 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.800 -7.356 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.348 -5.726 4.451 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.076 -5.338 3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.935 -6.087 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.399 -8.422 2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.865 -7.655 1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.328 -10.016 1.294 1.00 0.00 H new ATOM 0 HH TYR A 182 -11.033 -10.535 -0.019 1.00 0.00 H new ATOM 875 N GLY A 183 -6.489 -5.437 5.042 1.00 0.00 N ATOM 876 CA GLY A 183 -5.656 -4.434 5.670 1.00 0.00 C ATOM 877 C GLY A 183 -5.692 -3.121 4.928 1.00 0.00 C ATOM 878 O GLY A 183 -5.297 -3.042 3.769 1.00 0.00 O ATOM 0 H GLY A 183 -6.069 -5.911 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.988 -4.279 6.697 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.629 -4.795 5.718 1.00 0.00 H new ATOM 882 N LEU A 184 -6.148 -2.083 5.607 1.00 0.00 N ATOM 883 CA LEU A 184 -6.240 -0.768 5.006 1.00 0.00 C ATOM 884 C LEU A 184 -5.203 0.155 5.609 1.00 0.00 C ATOM 885 O LEU A 184 -4.987 0.177 6.823 1.00 0.00 O ATOM 886 CB LEU A 184 -7.659 -0.220 5.179 1.00 0.00 C ATOM 887 CG LEU A 184 -7.995 1.095 4.469 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.399 2.285 5.198 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.552 1.056 3.019 1.00 0.00 C ATOM 0 H LEU A 184 -6.460 -2.128 6.577 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.034 -0.837 3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.359 -0.980 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.840 -0.084 6.245 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.078 1.215 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.656 3.202 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.798 2.328 6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.315 2.181 5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.802 2.001 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.475 0.898 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.061 0.241 2.505 1.00 0.00 H new ATOM 901 N ILE A 185 -4.576 0.921 4.740 1.00 0.00 N ATOM 902 CA ILE A 185 -3.531 1.837 5.134 1.00 0.00 C ATOM 903 C ILE A 185 -3.889 3.237 4.712 1.00 0.00 C ATOM 904 O ILE A 185 -4.632 3.437 3.761 1.00 0.00 O ATOM 905 CB ILE A 185 -2.162 1.427 4.543 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.007 1.880 3.091 1.00 0.00 C ATOM 907 CG2 ILE A 185 -2.032 -0.080 4.617 1.00 0.00 C ATOM 908 CD1 ILE A 185 -1.262 3.188 2.886 1.00 0.00 C ATOM 0 H ILE A 185 -4.778 0.924 3.740 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.443 1.801 6.220 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.379 1.913 5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -1.488 1.097 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -3.000 1.976 2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -1.070 -0.383 4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -2.097 -0.400 5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.836 -0.543 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -1.210 3.414 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -1.788 3.991 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.253 3.099 3.288 1.00 0.00 H new ATOM 920 N GLN A 186 -3.379 4.188 5.448 1.00 0.00 N ATOM 921 CA GLN A 186 -3.641 5.592 5.180 1.00 0.00 C ATOM 922 C GLN A 186 -2.379 6.423 5.339 1.00 0.00 C ATOM 923 O GLN A 186 -1.674 6.327 6.343 1.00 0.00 O ATOM 924 CB GLN A 186 -4.735 6.116 6.109 1.00 0.00 C ATOM 925 CG GLN A 186 -6.107 5.538 5.808 1.00 0.00 C ATOM 926 CD GLN A 186 -7.170 6.023 6.774 1.00 0.00 C ATOM 927 OE1 GLN A 186 -6.883 6.311 7.936 1.00 0.00 O ATOM 928 NE2 GLN A 186 -8.405 6.116 6.297 1.00 0.00 N ATOM 0 H GLN A 186 -2.771 4.021 6.250 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.980 5.680 4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.469 5.883 7.140 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.780 7.202 6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.395 5.807 4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.055 4.450 5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.597 5.867 5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -9.162 6.437 6.901 1.00 0.00 H new ATOM 937 N THR A 187 -2.099 7.228 4.331 1.00 0.00 N ATOM 938 CA THR A 187 -0.931 8.094 4.343 1.00 0.00 C ATOM 939 C THR A 187 -1.322 9.526 3.991 1.00 0.00 C ATOM 940 O THR A 187 -1.961 9.772 2.969 1.00 0.00 O ATOM 941 CB THR A 187 0.145 7.586 3.365 1.00 0.00 C ATOM 942 OG1 THR A 187 -0.469 6.860 2.295 1.00 0.00 O ATOM 943 CG2 THR A 187 1.151 6.694 4.078 1.00 0.00 C ATOM 0 H THR A 187 -2.668 7.301 3.487 1.00 0.00 H new ATOM 0 HA THR A 187 -0.515 8.079 5.350 1.00 0.00 H new ATOM 0 HB THR A 187 0.673 8.450 2.962 1.00 0.00 H new ATOM 0 HG1 THR A 187 0.216 6.587 1.650 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.900 6.348 3.365 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.639 7.259 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.635 5.835 4.508 1.00 0.00 H new ATOM 951 N SER A 188 -0.953 10.468 4.854 1.00 0.00 N ATOM 952 CA SER A 188 -1.275 11.874 4.634 1.00 0.00 C ATOM 953 C SER A 188 -0.039 12.747 4.801 1.00 0.00 C ATOM 954 O SER A 188 -0.099 13.965 4.624 1.00 0.00 O ATOM 955 CB SER A 188 -2.369 12.327 5.602 1.00 0.00 C ATOM 956 OG SER A 188 -1.948 12.188 6.948 1.00 0.00 O ATOM 0 H SER A 188 -0.432 10.283 5.711 1.00 0.00 H new ATOM 0 HA SER A 188 -1.638 11.982 3.612 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.626 13.367 5.404 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.271 11.738 5.437 1.00 0.00 H new ATOM 0 HG SER A 188 -2.664 12.486 7.547 1.00 0.00 H new ATOM 962 N GLU A 189 1.078 12.115 5.152 1.00 0.00 N ATOM 963 CA GLU A 189 2.339 12.822 5.352 1.00 0.00 C ATOM 964 C GLU A 189 2.245 13.785 6.533 1.00 0.00 C ATOM 965 O GLU A 189 3.158 14.575 6.773 1.00 0.00 O ATOM 966 CB GLU A 189 2.733 13.586 4.084 1.00 0.00 C ATOM 967 CG GLU A 189 2.802 12.711 2.843 1.00 0.00 C ATOM 968 CD GLU A 189 2.947 13.519 1.569 1.00 0.00 C ATOM 969 OE1 GLU A 189 1.918 13.775 0.909 1.00 0.00 O ATOM 970 OE2 GLU A 189 4.088 13.899 1.232 1.00 0.00 O ATOM 0 H GLU A 189 1.135 11.108 5.304 1.00 0.00 H new ATOM 0 HA GLU A 189 3.107 12.081 5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 189 2.013 14.387 3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.703 14.057 4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.645 12.026 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 189 1.900 12.101 2.782 1.00 0.00 H new ATOM 977 N GLN A 190 1.136 13.709 7.265 1.00 0.00 N ATOM 978 CA GLN A 190 0.914 14.569 8.423 1.00 0.00 C ATOM 979 C GLN A 190 1.057 16.041 8.051 1.00 0.00 C ATOM 980 O GLN A 190 0.050 16.641 7.620 1.00 0.00 O ATOM 981 CB GLN A 190 1.894 14.211 9.543 1.00 0.00 C ATOM 982 CG GLN A 190 1.822 12.755 9.968 1.00 0.00 C ATOM 983 CD GLN A 190 2.730 12.445 11.141 1.00 0.00 C ATOM 984 OE1 GLN A 190 3.893 12.082 10.963 1.00 0.00 O ATOM 985 NE2 GLN A 190 2.201 12.587 12.351 1.00 0.00 N ATOM 986 OXT GLN A 190 2.173 16.584 8.195 1.00 0.00 O ATOM 0 H GLN A 190 0.375 13.057 7.075 1.00 0.00 H new ATOM 0 HA GLN A 190 -0.105 14.406 8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 190 2.908 14.435 9.213 1.00 0.00 H new ATOM 0 HB3 GLN A 190 1.693 14.844 10.407 1.00 0.00 H new ATOM 0 HG2 GLN A 190 0.794 12.508 10.234 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.094 12.120 9.125 1.00 0.00 H new ATOM 0 HE21 GLN A 190 1.232 12.890 12.452 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.763 12.393 13.179 1.00 0.00 H new ATOM 996 N MET B 130 -18.010 -11.931 4.304 1.00 0.00 N ATOM 997 CA MET B 130 -18.228 -10.635 4.999 1.00 0.00 C ATOM 998 C MET B 130 -16.939 -10.144 5.649 1.00 0.00 C ATOM 999 O MET B 130 -16.608 -10.536 6.769 1.00 0.00 O ATOM 1000 CB MET B 130 -19.321 -10.782 6.060 1.00 0.00 C ATOM 1001 CG MET B 130 -19.726 -9.465 6.702 1.00 0.00 C ATOM 1002 SD MET B 130 -20.400 -8.289 5.513 1.00 0.00 S ATOM 1003 CE MET B 130 -21.832 -9.188 4.921 1.00 0.00 C ATOM 0 HA MET B 130 -18.544 -9.901 4.258 1.00 0.00 H new ATOM 0 HB2 MET B 130 -20.199 -11.240 5.604 1.00 0.00 H new ATOM 0 HB3 MET B 130 -18.973 -11.463 6.836 1.00 0.00 H new ATOM 0 HG2 MET B 130 -20.468 -9.657 7.478 1.00 0.00 H new ATOM 0 HG3 MET B 130 -18.859 -9.023 7.192 1.00 0.00 H new ATOM 0 HE1 MET B 130 -22.537 -8.491 4.468 1.00 0.00 H new ATOM 0 HE2 MET B 130 -21.519 -9.922 4.179 1.00 0.00 H new ATOM 0 HE3 MET B 130 -22.312 -9.698 5.756 1.00 0.00 H new ATOM 1015 N ILE B 131 -16.215 -9.285 4.940 1.00 0.00 N ATOM 1016 CA ILE B 131 -14.959 -8.738 5.445 1.00 0.00 C ATOM 1017 C ILE B 131 -15.135 -7.413 6.099 1.00 0.00 C ATOM 1018 O ILE B 131 -16.132 -6.712 5.935 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.923 -8.494 4.348 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.600 -7.755 3.203 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -13.256 -9.779 3.896 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.524 -6.239 3.317 1.00 0.00 C ATOM 0 H ILE B 131 -16.476 -8.951 4.012 1.00 0.00 H new ATOM 0 HA ILE B 131 -14.620 -9.499 6.148 1.00 0.00 H new ATOM 0 HB ILE B 131 -13.115 -7.877 4.742 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -14.141 -8.062 2.263 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.647 -8.054 3.159 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.528 -9.556 3.116 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -12.750 -10.244 4.742 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -14.010 -10.462 3.504 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -15.029 -5.784 2.464 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -15.009 -5.919 4.239 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.480 -5.927 3.329 1.00 0.00 H new ATOM 1034 N GLU B 132 -14.120 -7.108 6.848 1.00 0.00 N ATOM 1035 CA GLU B 132 -14.021 -5.871 7.540 1.00 0.00 C ATOM 1036 C GLU B 132 -12.732 -5.193 7.149 1.00 0.00 C ATOM 1037 O GLU B 132 -11.664 -5.810 7.166 1.00 0.00 O ATOM 1038 CB GLU B 132 -14.056 -6.089 9.025 1.00 0.00 C ATOM 1039 CG GLU B 132 -15.406 -5.797 9.659 1.00 0.00 C ATOM 1040 CD GLU B 132 -15.410 -6.031 11.157 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -15.795 -7.139 11.583 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -15.029 -5.104 11.903 1.00 0.00 O ATOM 0 H GLU B 132 -13.324 -7.729 6.995 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.869 -5.241 7.270 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -13.782 -7.122 9.237 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -13.301 -5.457 9.493 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -15.682 -4.762 9.456 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.165 -6.427 9.195 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.826 -3.948 6.797 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.646 -3.192 6.436 1.00 0.00 C ATOM 1051 C ILE B 133 -11.171 -2.403 7.644 1.00 0.00 C ATOM 1052 O ILE B 133 -11.924 -1.620 8.223 1.00 0.00 O ATOM 1053 CB ILE B 133 -11.895 -2.264 5.232 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.373 -3.095 4.035 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.627 -1.492 4.887 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.527 -2.311 2.749 1.00 0.00 C ATOM 0 H ILE B 133 -13.701 -3.426 6.749 1.00 0.00 H new ATOM 0 HA ILE B 133 -10.870 -3.893 6.129 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.669 -1.540 5.488 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.667 -3.908 3.868 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.331 -3.551 4.285 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -10.818 -0.840 4.034 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.324 -0.889 5.743 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.831 -2.193 4.636 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -12.868 -2.976 1.956 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.257 -1.514 2.894 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.567 -1.877 2.470 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.915 -2.614 8.020 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.361 -1.963 9.196 1.00 0.00 C ATOM 1070 C ILE B 134 -8.571 -0.743 8.863 1.00 0.00 C ATOM 1071 O ILE B 134 -7.655 -0.794 8.047 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.391 -2.828 9.975 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -8.961 -4.211 10.345 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -7.960 -2.034 11.190 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -10.461 -4.257 10.511 1.00 0.00 C ATOM 0 H ILE B 134 -9.265 -3.228 7.529 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.252 -1.737 9.781 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.531 -3.063 9.348 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -8.674 -4.925 9.573 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -8.497 -4.542 11.274 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.258 -2.624 11.780 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -7.478 -1.111 10.869 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.833 -1.795 11.797 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -10.767 -5.270 10.771 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -10.760 -3.573 11.305 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -10.940 -3.961 9.577 1.00 0.00 H new ATOM 1087 N ARG B 135 -8.887 0.347 9.527 1.00 0.00 N ATOM 1088 CA ARG B 135 -8.157 1.542 9.272 1.00 0.00 C ATOM 1089 C ARG B 135 -6.983 1.728 10.198 1.00 0.00 C ATOM 1090 O ARG B 135 -7.115 1.757 11.422 1.00 0.00 O ATOM 1091 CB ARG B 135 -9.067 2.767 9.254 1.00 0.00 C ATOM 1092 CG ARG B 135 -10.516 2.420 8.974 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.660 1.638 7.685 1.00 0.00 C ATOM 1094 NE ARG B 135 -12.042 1.231 7.444 1.00 0.00 N ATOM 1095 CZ ARG B 135 -12.664 1.379 6.278 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -12.030 1.921 5.248 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.924 0.986 6.143 1.00 0.00 N ATOM 0 H ARG B 135 -9.626 0.420 10.227 1.00 0.00 H new ATOM 0 HA ARG B 135 -7.735 1.431 8.273 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -9.000 3.278 10.215 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -8.713 3.466 8.496 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -10.918 1.836 9.802 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -11.105 3.335 8.914 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.310 2.246 6.851 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -10.023 0.754 7.724 1.00 0.00 H new ATOM 0 HE ARG B 135 -12.560 0.809 8.215 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -11.062 2.226 5.348 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -12.510 2.033 4.355 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -14.416 0.570 6.934 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -14.401 1.100 5.248 1.00 0.00 H new ATOM 1111 N SER B 136 -5.828 1.852 9.575 1.00 0.00 N ATOM 1112 CA SER B 136 -4.588 2.044 10.283 1.00 0.00 C ATOM 1113 C SER B 136 -3.623 2.846 9.417 1.00 0.00 C ATOM 1114 O SER B 136 -3.307 2.436 8.299 1.00 0.00 O ATOM 1115 CB SER B 136 -4.015 0.674 10.612 1.00 0.00 C ATOM 1116 OG SER B 136 -2.626 0.611 10.342 1.00 0.00 O ATOM 0 H SER B 136 -5.728 1.822 8.560 1.00 0.00 H new ATOM 0 HA SER B 136 -4.751 2.600 11.206 1.00 0.00 H new ATOM 0 HB2 SER B 136 -4.192 0.448 11.663 1.00 0.00 H new ATOM 0 HB3 SER B 136 -4.534 -0.087 10.030 1.00 0.00 H new ATOM 0 HG SER B 136 -2.483 0.544 9.375 1.00 0.00 H new ATOM 1122 N LYS B 137 -3.200 4.019 9.884 1.00 0.00 N ATOM 1123 CA LYS B 137 -2.275 4.812 9.085 1.00 0.00 C ATOM 1124 C LYS B 137 -0.849 4.755 9.580 1.00 0.00 C ATOM 1125 O LYS B 137 0.081 4.880 8.782 1.00 0.00 O ATOM 1126 CB LYS B 137 -2.696 6.276 9.109 1.00 0.00 C ATOM 1127 CG LYS B 137 -3.968 6.532 9.897 1.00 0.00 C ATOM 1128 CD LYS B 137 -4.189 8.013 10.141 1.00 0.00 C ATOM 1129 CE LYS B 137 -5.469 8.267 10.923 1.00 0.00 C ATOM 1130 NZ LYS B 137 -6.673 7.779 10.194 1.00 0.00 N ATOM 0 H LYS B 137 -3.472 4.428 10.778 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.312 4.386 8.082 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.888 6.870 9.537 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -2.838 6.621 8.085 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -4.820 6.121 9.356 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -3.916 6.010 10.852 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -3.340 8.423 10.688 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -4.235 8.537 9.186 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -5.406 7.772 11.892 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -5.570 9.335 11.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -7.348 8.561 10.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -6.391 7.421 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -7.121 7.014 10.737 1.00 0.00 H new ATOM 1144 N GLU B 138 -0.646 4.548 10.871 1.00 0.00 N ATOM 1145 CA GLU B 138 0.714 4.494 11.352 1.00 0.00 C ATOM 1146 C GLU B 138 1.237 3.068 11.453 1.00 0.00 C ATOM 1147 O GLU B 138 0.757 2.283 12.272 1.00 0.00 O ATOM 1148 CB GLU B 138 0.834 5.193 12.709 1.00 0.00 C ATOM 1149 CG GLU B 138 0.651 6.703 12.644 1.00 0.00 C ATOM 1150 CD GLU B 138 -0.765 7.111 12.281 1.00 0.00 C ATOM 1151 OE1 GLU B 138 -1.704 6.692 12.989 1.00 0.00 O ATOM 1152 OE2 GLU B 138 -0.932 7.853 11.291 1.00 0.00 O ATOM 0 H GLU B 138 -1.374 4.420 11.574 1.00 0.00 H new ATOM 0 HA GLU B 138 1.329 5.017 10.620 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.091 4.776 13.388 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.813 4.974 13.134 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.913 7.138 13.609 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.342 7.116 11.910 1.00 0.00 H new ATOM 1159 N PHE B 139 2.220 2.731 10.630 1.00 0.00 N ATOM 1160 CA PHE B 139 2.869 1.431 10.722 1.00 0.00 C ATOM 1161 C PHE B 139 4.307 1.704 11.101 1.00 0.00 C ATOM 1162 O PHE B 139 4.839 1.228 12.105 1.00 0.00 O ATOM 1163 CB PHE B 139 2.793 0.722 9.372 1.00 0.00 C ATOM 1164 CG PHE B 139 1.408 0.692 8.784 1.00 0.00 C ATOM 1165 CD1 PHE B 139 0.793 -0.522 8.530 1.00 0.00 C ATOM 1166 CD2 PHE B 139 0.718 1.871 8.480 1.00 0.00 C ATOM 1167 CE1 PHE B 139 -0.475 -0.573 7.989 1.00 0.00 C ATOM 1168 CE2 PHE B 139 -0.548 1.817 7.941 1.00 0.00 C ATOM 1169 CZ PHE B 139 -1.143 0.596 7.695 1.00 0.00 C ATOM 0 H PHE B 139 2.584 3.337 9.894 1.00 0.00 H new ATOM 0 HA PHE B 139 2.388 0.787 11.458 1.00 0.00 H new ATOM 0 HB2 PHE B 139 3.465 1.218 8.672 1.00 0.00 H new ATOM 0 HB3 PHE B 139 3.152 -0.301 9.488 1.00 0.00 H new ATOM 0 HD1 PHE B 139 1.313 -1.441 8.758 1.00 0.00 H new ATOM 0 HD2 PHE B 139 1.181 2.828 8.669 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -0.943 -1.527 7.796 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -1.076 2.731 7.711 1.00 0.00 H new ATOM 0 HZ PHE B 139 -2.135 0.557 7.271 1.00 0.00 H new ATOM 1179 N SER B 140 4.899 2.501 10.230 1.00 0.00 N ATOM 1180 CA SER B 140 6.216 3.058 10.375 1.00 0.00 C ATOM 1181 C SER B 140 6.181 4.284 9.494 1.00 0.00 C ATOM 1182 O SER B 140 5.907 4.166 8.299 1.00 0.00 O ATOM 1183 CB SER B 140 7.300 2.081 9.923 1.00 0.00 C ATOM 1184 OG SER B 140 7.263 0.888 10.689 1.00 0.00 O ATOM 0 H SER B 140 4.445 2.787 9.362 1.00 0.00 H new ATOM 0 HA SER B 140 6.459 3.286 11.413 1.00 0.00 H new ATOM 0 HB2 SER B 140 7.163 1.844 8.868 1.00 0.00 H new ATOM 0 HB3 SER B 140 8.280 2.549 10.020 1.00 0.00 H new ATOM 0 HG SER B 140 8.057 0.348 10.492 1.00 0.00 H new ATOM 1190 N LEU B 141 6.446 5.443 10.028 1.00 0.00 N ATOM 1191 CA LEU B 141 6.391 6.634 9.206 1.00 0.00 C ATOM 1192 C LEU B 141 7.762 7.117 8.841 1.00 0.00 C ATOM 1193 O LEU B 141 7.953 7.839 7.865 1.00 0.00 O ATOM 1194 CB LEU B 141 5.548 7.680 9.885 1.00 0.00 C ATOM 1195 CG LEU B 141 4.548 7.095 10.881 1.00 0.00 C ATOM 1196 CD1 LEU B 141 3.786 8.203 11.583 1.00 0.00 C ATOM 1197 CD2 LEU B 141 3.590 6.127 10.177 1.00 0.00 C ATOM 0 H LEU B 141 6.697 5.595 11.005 1.00 0.00 H new ATOM 0 HA LEU B 141 5.910 6.396 8.257 1.00 0.00 H new ATOM 0 HB2 LEU B 141 6.200 8.382 10.405 1.00 0.00 H new ATOM 0 HB3 LEU B 141 5.007 8.248 9.128 1.00 0.00 H new ATOM 0 HG LEU B 141 5.098 6.534 11.636 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.078 7.768 12.289 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.486 8.843 12.120 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.245 8.796 10.846 1.00 0.00 H new ATOM 0 HD21 LEU B 141 2.885 5.721 10.902 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.043 6.658 9.398 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.160 5.313 9.729 1.00 0.00 H new ATOM 1209 N LYS B 142 8.707 6.717 9.655 1.00 0.00 N ATOM 1210 CA LYS B 142 10.096 7.079 9.435 1.00 0.00 C ATOM 1211 C LYS B 142 10.462 6.768 7.986 1.00 0.00 C ATOM 1212 O LYS B 142 10.560 5.601 7.606 1.00 0.00 O ATOM 1213 CB LYS B 142 11.011 6.314 10.393 1.00 0.00 C ATOM 1214 CG LYS B 142 12.483 6.654 10.230 1.00 0.00 C ATOM 1215 CD LYS B 142 13.316 6.092 11.371 1.00 0.00 C ATOM 1216 CE LYS B 142 14.797 6.366 11.162 1.00 0.00 C ATOM 1217 NZ LYS B 142 15.070 7.817 10.960 1.00 0.00 N ATOM 0 H LYS B 142 8.545 6.139 10.480 1.00 0.00 H new ATOM 0 HA LYS B 142 10.229 8.144 9.627 1.00 0.00 H new ATOM 0 HB2 LYS B 142 10.709 6.527 11.418 1.00 0.00 H new ATOM 0 HB3 LYS B 142 10.874 5.244 10.236 1.00 0.00 H new ATOM 0 HG2 LYS B 142 12.846 6.256 9.283 1.00 0.00 H new ATOM 0 HG3 LYS B 142 12.605 7.736 10.188 1.00 0.00 H new ATOM 0 HD2 LYS B 142 12.992 6.534 12.313 1.00 0.00 H new ATOM 0 HD3 LYS B 142 13.150 5.018 11.450 1.00 0.00 H new ATOM 0 HE2 LYS B 142 15.358 6.008 12.025 1.00 0.00 H new ATOM 0 HE3 LYS B 142 15.151 5.806 10.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 16.092 7.993 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 14.743 8.103 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 14.566 8.369 11.683 1.00 0.00 H new ATOM 1231 N PRO B 143 10.670 7.807 7.155 1.00 0.00 N ATOM 1232 CA PRO B 143 10.992 7.631 5.744 1.00 0.00 C ATOM 1233 C PRO B 143 12.190 6.721 5.518 1.00 0.00 C ATOM 1234 O PRO B 143 13.247 6.903 6.120 1.00 0.00 O ATOM 1235 CB PRO B 143 11.343 9.014 5.268 1.00 0.00 C ATOM 1236 CG PRO B 143 11.499 9.857 6.480 1.00 0.00 C ATOM 1237 CD PRO B 143 10.632 9.228 7.520 1.00 0.00 C ATOM 0 HA PRO B 143 10.156 7.169 5.219 1.00 0.00 H new ATOM 0 HB2 PRO B 143 12.264 9.000 4.685 1.00 0.00 H new ATOM 0 HB3 PRO B 143 10.561 9.410 4.620 1.00 0.00 H new ATOM 0 HG2 PRO B 143 12.539 9.889 6.804 1.00 0.00 H new ATOM 0 HG3 PRO B 143 11.194 10.885 6.285 1.00 0.00 H new ATOM 0 HD2 PRO B 143 11.017 9.398 8.525 1.00 0.00 H new ATOM 0 HD3 PRO B 143 9.617 9.625 7.496 1.00 0.00 H new ATOM 1245 N MET B 144 12.010 5.749 4.647 1.00 0.00 N ATOM 1246 CA MET B 144 13.068 4.799 4.328 1.00 0.00 C ATOM 1247 C MET B 144 12.934 4.244 2.928 1.00 0.00 C ATOM 1248 O MET B 144 11.910 4.390 2.295 1.00 0.00 O ATOM 1249 CB MET B 144 13.134 3.672 5.360 1.00 0.00 C ATOM 1250 CG MET B 144 11.791 3.022 5.646 1.00 0.00 C ATOM 1251 SD MET B 144 11.534 2.722 7.405 1.00 0.00 S ATOM 1252 CE MET B 144 9.818 2.210 7.412 1.00 0.00 C ATOM 0 H MET B 144 11.138 5.592 4.142 1.00 0.00 H new ATOM 0 HA MET B 144 14.008 5.350 4.367 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.828 2.909 5.007 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.541 4.068 6.291 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.993 3.662 5.269 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.725 2.078 5.106 1.00 0.00 H new ATOM 0 HE1 MET B 144 9.624 1.601 8.295 1.00 0.00 H new ATOM 0 HE2 MET B 144 9.176 3.090 7.430 1.00 0.00 H new ATOM 0 HE3 MET B 144 9.609 1.627 6.515 1.00 0.00 H new ATOM 1262 N ASP B 145 14.012 3.674 2.427 1.00 0.00 N ATOM 1263 CA ASP B 145 14.009 3.080 1.097 1.00 0.00 C ATOM 1264 C ASP B 145 13.007 1.938 1.018 1.00 0.00 C ATOM 1265 O ASP B 145 12.578 1.405 2.040 1.00 0.00 O ATOM 1266 CB ASP B 145 15.401 2.559 0.739 1.00 0.00 C ATOM 1267 CG ASP B 145 15.571 2.333 -0.750 1.00 0.00 C ATOM 1268 OD1 ASP B 145 15.860 3.313 -1.469 1.00 0.00 O ATOM 1269 OD2 ASP B 145 15.417 1.178 -1.199 1.00 0.00 O ATOM 0 H ASP B 145 14.904 3.608 2.918 1.00 0.00 H new ATOM 0 HA ASP B 145 13.721 3.855 0.386 1.00 0.00 H new ATOM 0 HB2 ASP B 145 16.151 3.271 1.083 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.582 1.624 1.268 1.00 0.00 H new ATOM 1274 N SER B 146 12.633 1.570 -0.202 1.00 0.00 N ATOM 1275 CA SER B 146 11.699 0.472 -0.401 1.00 0.00 C ATOM 1276 C SER B 146 12.327 -0.811 0.094 1.00 0.00 C ATOM 1277 O SER B 146 11.638 -1.693 0.592 1.00 0.00 O ATOM 1278 CB SER B 146 11.294 0.348 -1.867 1.00 0.00 C ATOM 1279 OG SER B 146 12.420 0.442 -2.721 1.00 0.00 O ATOM 0 H SER B 146 12.960 2.013 -1.061 1.00 0.00 H new ATOM 0 HA SER B 146 10.791 0.673 0.168 1.00 0.00 H new ATOM 0 HB2 SER B 146 10.791 -0.605 -2.028 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.579 1.132 -2.117 1.00 0.00 H new ATOM 0 HG SER B 146 13.231 0.219 -2.218 1.00 0.00 H new ATOM 1285 N GLU B 147 13.643 -0.904 -0.068 1.00 0.00 N ATOM 1286 CA GLU B 147 14.397 -2.054 0.397 1.00 0.00 C ATOM 1287 C GLU B 147 14.246 -2.183 1.902 1.00 0.00 C ATOM 1288 O GLU B 147 14.181 -3.280 2.452 1.00 0.00 O ATOM 1289 CB GLU B 147 15.871 -1.917 0.027 1.00 0.00 C ATOM 1290 CG GLU B 147 16.597 -0.903 0.884 1.00 0.00 C ATOM 1291 CD GLU B 147 18.042 -0.708 0.469 1.00 0.00 C ATOM 1292 OE1 GLU B 147 18.893 -1.526 0.877 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.323 0.263 -0.266 1.00 0.00 O ATOM 0 H GLU B 147 14.210 -0.188 -0.522 1.00 0.00 H new ATOM 0 HA GLU B 147 14.007 -2.950 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.358 -2.887 0.128 1.00 0.00 H new ATOM 0 HB3 GLU B 147 15.953 -1.626 -1.020 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.076 0.053 0.828 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.563 -1.224 1.925 1.00 0.00 H new ATOM 1300 N GLU B 148 14.221 -1.036 2.554 1.00 0.00 N ATOM 1301 CA GLU B 148 14.087 -0.958 3.996 1.00 0.00 C ATOM 1302 C GLU B 148 12.687 -1.296 4.437 1.00 0.00 C ATOM 1303 O GLU B 148 12.469 -1.957 5.446 1.00 0.00 O ATOM 1304 CB GLU B 148 14.417 0.459 4.436 1.00 0.00 C ATOM 1305 CG GLU B 148 15.804 0.910 4.007 1.00 0.00 C ATOM 1306 CD GLU B 148 16.901 0.283 4.844 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.364 -0.818 4.484 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.296 0.894 5.859 1.00 0.00 O ATOM 0 H GLU B 148 14.293 -0.128 2.096 1.00 0.00 H new ATOM 0 HA GLU B 148 14.769 -1.677 4.449 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.675 1.143 4.023 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.340 0.523 5.521 1.00 0.00 H new ATOM 0 HG2 GLU B 148 15.959 0.653 2.959 1.00 0.00 H new ATOM 0 HG3 GLU B 148 15.869 1.995 4.082 1.00 0.00 H new ATOM 1315 N ALA B 149 11.758 -0.820 3.666 1.00 0.00 N ATOM 1316 CA ALA B 149 10.358 -1.014 3.921 1.00 0.00 C ATOM 1317 C ALA B 149 9.962 -2.449 3.733 1.00 0.00 C ATOM 1318 O ALA B 149 9.255 -3.046 4.544 1.00 0.00 O ATOM 1319 CB ALA B 149 9.598 -0.212 2.933 1.00 0.00 C ATOM 0 H ALA B 149 11.952 -0.275 2.826 1.00 0.00 H new ATOM 0 HA ALA B 149 10.148 -0.717 4.949 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.529 -0.341 3.104 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.858 0.841 3.042 1.00 0.00 H new ATOM 0 HB3 ALA B 149 9.847 -0.545 1.925 1.00 0.00 H new ATOM 1325 N VAL B 150 10.451 -2.986 2.636 1.00 0.00 N ATOM 1326 CA VAL B 150 10.151 -4.332 2.244 1.00 0.00 C ATOM 1327 C VAL B 150 10.787 -5.266 3.237 1.00 0.00 C ATOM 1328 O VAL B 150 10.278 -6.338 3.558 1.00 0.00 O ATOM 1329 CB VAL B 150 10.666 -4.586 0.836 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.167 -4.526 0.841 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.169 -5.910 0.324 1.00 0.00 C ATOM 0 H VAL B 150 11.070 -2.493 1.993 1.00 0.00 H new ATOM 0 HA VAL B 150 9.074 -4.499 2.236 1.00 0.00 H new ATOM 0 HB VAL B 150 10.289 -3.816 0.163 1.00 0.00 H new ATOM 0 HG11 VAL B 150 12.542 -4.708 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.491 -3.541 1.177 1.00 0.00 H new ATOM 0 HG13 VAL B 150 12.559 -5.286 1.516 1.00 0.00 H new ATOM 0 HG21 VAL B 150 10.547 -6.075 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL B 150 10.520 -6.708 0.978 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.079 -5.908 0.307 1.00 0.00 H new ATOM 1341 N LEU B 151 11.936 -4.827 3.693 1.00 0.00 N ATOM 1342 CA LEU B 151 12.701 -5.524 4.684 1.00 0.00 C ATOM 1343 C LEU B 151 11.835 -5.803 5.889 1.00 0.00 C ATOM 1344 O LEU B 151 11.760 -6.935 6.370 1.00 0.00 O ATOM 1345 CB LEU B 151 13.887 -4.641 5.044 1.00 0.00 C ATOM 1346 CG LEU B 151 14.665 -5.042 6.304 1.00 0.00 C ATOM 1347 CD1 LEU B 151 15.976 -4.282 6.378 1.00 0.00 C ATOM 1348 CD2 LEU B 151 13.861 -4.808 7.569 1.00 0.00 C ATOM 0 H LEU B 151 12.368 -3.959 3.376 1.00 0.00 H new ATOM 0 HA LEU B 151 13.058 -6.484 4.311 1.00 0.00 H new ATOM 0 HB2 LEU B 151 14.578 -4.633 4.201 1.00 0.00 H new ATOM 0 HB3 LEU B 151 13.529 -3.620 5.172 1.00 0.00 H new ATOM 0 HG LEU B 151 14.867 -6.111 6.232 1.00 0.00 H new ATOM 0 HD11 LEU B 151 16.517 -4.577 7.277 1.00 0.00 H new ATOM 0 HD12 LEU B 151 16.579 -4.511 5.500 1.00 0.00 H new ATOM 0 HD13 LEU B 151 15.775 -3.211 6.410 1.00 0.00 H new ATOM 0 HD21 LEU B 151 14.451 -5.106 8.436 1.00 0.00 H new ATOM 0 HD22 LEU B 151 13.608 -3.751 7.649 1.00 0.00 H new ATOM 0 HD23 LEU B 151 12.946 -5.399 7.533 1.00 0.00 H new ATOM 1360 N GLN B 152 11.173 -4.769 6.380 1.00 0.00 N ATOM 1361 CA GLN B 152 10.322 -4.934 7.534 1.00 0.00 C ATOM 1362 C GLN B 152 9.043 -5.615 7.094 1.00 0.00 C ATOM 1363 O GLN B 152 8.361 -6.262 7.885 1.00 0.00 O ATOM 1364 CB GLN B 152 10.029 -3.599 8.221 1.00 0.00 C ATOM 1365 CG GLN B 152 10.810 -2.441 7.636 1.00 0.00 C ATOM 1366 CD GLN B 152 10.589 -1.142 8.387 1.00 0.00 C ATOM 1367 OE1 GLN B 152 9.568 -0.958 9.048 1.00 0.00 O ATOM 1368 NE2 GLN B 152 11.542 -0.224 8.274 1.00 0.00 N ATOM 0 H GLN B 152 11.210 -3.823 6.001 1.00 0.00 H new ATOM 0 HA GLN B 152 10.835 -5.552 8.271 1.00 0.00 H new ATOM 0 HB2 GLN B 152 8.963 -3.385 8.144 1.00 0.00 H new ATOM 0 HB3 GLN B 152 10.261 -3.686 9.282 1.00 0.00 H new ATOM 0 HG2 GLN B 152 11.872 -2.684 7.645 1.00 0.00 H new ATOM 0 HG3 GLN B 152 10.523 -2.305 6.593 1.00 0.00 H new ATOM 0 HE21 GLN B 152 12.373 -0.418 7.716 1.00 0.00 H new ATOM 0 HE22 GLN B 152 11.443 0.675 8.746 1.00 0.00 H new ATOM 1377 N MET B 153 8.744 -5.463 5.806 1.00 0.00 N ATOM 1378 CA MET B 153 7.571 -6.076 5.210 1.00 0.00 C ATOM 1379 C MET B 153 7.784 -7.572 5.235 1.00 0.00 C ATOM 1380 O MET B 153 6.854 -8.374 5.150 1.00 0.00 O ATOM 1381 CB MET B 153 7.403 -5.588 3.772 1.00 0.00 C ATOM 1382 CG MET B 153 6.213 -6.187 3.054 1.00 0.00 C ATOM 1383 SD MET B 153 6.658 -6.868 1.447 1.00 0.00 S ATOM 1384 CE MET B 153 7.955 -8.013 1.916 1.00 0.00 C ATOM 0 H MET B 153 9.306 -4.915 5.155 1.00 0.00 H new ATOM 0 HA MET B 153 6.670 -5.809 5.762 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.303 -4.503 3.777 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.308 -5.822 3.212 1.00 0.00 H new ATOM 0 HG2 MET B 153 5.777 -6.972 3.671 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.448 -5.422 2.923 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.384 -8.463 1.021 1.00 0.00 H new ATOM 0 HE2 MET B 153 8.733 -7.478 2.461 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.538 -8.794 2.551 1.00 0.00 H new ATOM 1394 N ASN B 154 9.057 -7.908 5.356 1.00 0.00 N ATOM 1395 CA ASN B 154 9.521 -9.273 5.415 1.00 0.00 C ATOM 1396 C ASN B 154 9.566 -9.750 6.860 1.00 0.00 C ATOM 1397 O ASN B 154 9.638 -10.949 7.131 1.00 0.00 O ATOM 1398 CB ASN B 154 10.909 -9.333 4.795 1.00 0.00 C ATOM 1399 CG ASN B 154 10.927 -10.068 3.468 1.00 0.00 C ATOM 1400 OD1 ASN B 154 11.099 -11.286 3.424 1.00 0.00 O ATOM 1401 ND2 ASN B 154 10.751 -9.329 2.380 1.00 0.00 N ATOM 0 H ASN B 154 9.808 -7.221 5.417 1.00 0.00 H new ATOM 0 HA ASN B 154 8.841 -9.924 4.866 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.281 -8.319 4.649 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.591 -9.826 5.488 1.00 0.00 H new ATOM 0 HD21 ASN B 154 10.755 -9.768 1.459 1.00 0.00 H new ATOM 0 HD22 ASN B 154 10.612 -8.322 2.464 1.00 0.00 H new ATOM 1408 N LEU B 155 9.520 -8.793 7.788 1.00 0.00 N ATOM 1409 CA LEU B 155 9.551 -9.112 9.213 1.00 0.00 C ATOM 1410 C LEU B 155 8.156 -9.481 9.670 1.00 0.00 C ATOM 1411 O LEU B 155 7.962 -10.374 10.494 1.00 0.00 O ATOM 1412 CB LEU B 155 10.071 -7.923 10.026 1.00 0.00 C ATOM 1413 CG LEU B 155 11.517 -7.513 9.729 1.00 0.00 C ATOM 1414 CD1 LEU B 155 11.907 -6.297 10.556 1.00 0.00 C ATOM 1415 CD2 LEU B 155 12.470 -8.669 10.002 1.00 0.00 C ATOM 0 H LEU B 155 9.461 -7.796 7.579 1.00 0.00 H new ATOM 0 HA LEU B 155 10.226 -9.953 9.373 1.00 0.00 H new ATOM 0 HB2 LEU B 155 9.422 -7.066 9.843 1.00 0.00 H new ATOM 0 HB3 LEU B 155 9.989 -8.164 11.086 1.00 0.00 H new ATOM 0 HG LEU B 155 11.588 -7.251 8.673 1.00 0.00 H new ATOM 0 HD11 LEU B 155 12.937 -6.020 10.332 1.00 0.00 H new ATOM 0 HD12 LEU B 155 11.246 -5.465 10.313 1.00 0.00 H new ATOM 0 HD13 LEU B 155 11.817 -6.534 11.616 1.00 0.00 H new ATOM 0 HD21 LEU B 155 13.492 -8.357 9.785 1.00 0.00 H new ATOM 0 HD22 LEU B 155 12.395 -8.963 11.049 1.00 0.00 H new ATOM 0 HD23 LEU B 155 12.206 -9.515 9.368 1.00 0.00 H new ATOM 1427 N LEU B 156 7.190 -8.770 9.114 1.00 0.00 N ATOM 1428 CA LEU B 156 5.790 -8.998 9.406 1.00 0.00 C ATOM 1429 C LEU B 156 5.303 -10.187 8.628 1.00 0.00 C ATOM 1430 O LEU B 156 4.416 -10.928 9.052 1.00 0.00 O ATOM 1431 CB LEU B 156 4.985 -7.812 8.931 1.00 0.00 C ATOM 1432 CG LEU B 156 5.558 -6.471 9.286 1.00 0.00 C ATOM 1433 CD1 LEU B 156 5.603 -5.609 8.050 1.00 0.00 C ATOM 1434 CD2 LEU B 156 4.736 -5.819 10.378 1.00 0.00 C ATOM 0 H LEU B 156 7.357 -8.017 8.446 1.00 0.00 H new ATOM 0 HA LEU B 156 5.677 -9.155 10.479 1.00 0.00 H new ATOM 0 HB2 LEU B 156 4.884 -7.871 7.847 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.981 -7.883 9.349 1.00 0.00 H new ATOM 0 HG LEU B 156 6.572 -6.594 9.666 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.018 -4.633 8.302 1.00 0.00 H new ATOM 0 HD12 LEU B 156 6.229 -6.086 7.296 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.594 -5.483 7.657 1.00 0.00 H new ATOM 0 HD21 LEU B 156 5.164 -4.847 10.625 1.00 0.00 H new ATOM 0 HD22 LEU B 156 3.711 -5.687 10.032 1.00 0.00 H new ATOM 0 HD23 LEU B 156 4.741 -6.453 11.265 1.00 0.00 H new ATOM 1446 N GLY B 157 5.916 -10.348 7.472 1.00 0.00 N ATOM 1447 CA GLY B 157 5.531 -11.407 6.577 1.00 0.00 C ATOM 1448 C GLY B 157 4.355 -10.958 5.742 1.00 0.00 C ATOM 1449 O GLY B 157 3.739 -11.752 5.030 1.00 0.00 O ATOM 0 H GLY B 157 6.678 -9.759 7.137 1.00 0.00 H new ATOM 0 HA2 GLY B 157 6.368 -11.675 5.932 1.00 0.00 H new ATOM 0 HA3 GLY B 157 5.268 -12.300 7.145 1.00 0.00 H new ATOM 1453 N HIS B 158 4.055 -9.658 5.836 1.00 0.00 N ATOM 1454 CA HIS B 158 2.959 -9.065 5.104 1.00 0.00 C ATOM 1455 C HIS B 158 3.334 -8.909 3.657 1.00 0.00 C ATOM 1456 O HIS B 158 4.466 -8.572 3.316 1.00 0.00 O ATOM 1457 CB HIS B 158 2.590 -7.706 5.707 1.00 0.00 C ATOM 1458 CG HIS B 158 1.443 -7.771 6.661 1.00 0.00 C ATOM 1459 ND1 HIS B 158 0.155 -7.410 6.322 1.00 0.00 N ATOM 1460 CD2 HIS B 158 1.396 -8.158 7.953 1.00 0.00 C ATOM 1461 CE1 HIS B 158 -0.634 -7.573 7.369 1.00 0.00 C ATOM 1462 NE2 HIS B 158 0.094 -8.026 8.372 1.00 0.00 N ATOM 0 H HIS B 158 4.569 -9.000 6.422 1.00 0.00 H new ATOM 0 HA HIS B 158 2.092 -9.722 5.175 1.00 0.00 H new ATOM 0 HB2 HIS B 158 3.459 -7.298 6.223 1.00 0.00 H new ATOM 0 HB3 HIS B 158 2.344 -7.014 4.901 1.00 0.00 H new ATOM 0 HD2 HIS B 158 2.228 -8.507 8.547 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -1.694 -7.370 7.399 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -0.253 -8.243 9.306 1.00 0.00 H new ATOM 1471 N ASP B 159 2.371 -9.179 2.818 1.00 0.00 N ATOM 1472 CA ASP B 159 2.542 -9.076 1.396 1.00 0.00 C ATOM 1473 C ASP B 159 2.868 -7.642 1.003 1.00 0.00 C ATOM 1474 O ASP B 159 3.221 -7.378 -0.130 1.00 0.00 O ATOM 1475 CB ASP B 159 1.261 -9.540 0.743 1.00 0.00 C ATOM 1476 CG ASP B 159 1.410 -10.890 0.068 1.00 0.00 C ATOM 1477 OD1 ASP B 159 1.223 -11.920 0.749 1.00 0.00 O ATOM 1478 OD2 ASP B 159 1.714 -10.916 -1.144 1.00 0.00 O ATOM 0 H ASP B 159 1.439 -9.479 3.105 1.00 0.00 H new ATOM 0 HA ASP B 159 3.373 -9.698 1.065 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.474 -9.598 1.495 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.944 -8.802 0.006 1.00 0.00 H new ATOM 1483 N PHE B 160 2.776 -6.719 1.955 1.00 0.00 N ATOM 1484 CA PHE B 160 3.061 -5.316 1.655 1.00 0.00 C ATOM 1485 C PHE B 160 3.356 -4.515 2.923 1.00 0.00 C ATOM 1486 O PHE B 160 3.109 -4.979 4.036 1.00 0.00 O ATOM 1487 CB PHE B 160 1.914 -4.691 0.845 1.00 0.00 C ATOM 1488 CG PHE B 160 0.816 -4.123 1.658 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.257 -4.828 2.698 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.343 -2.870 1.365 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.763 -4.283 3.437 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.674 -2.319 2.087 1.00 0.00 C ATOM 1493 CZ PHE B 160 -1.235 -3.021 3.133 1.00 0.00 C ATOM 0 H PHE B 160 2.512 -6.908 2.922 1.00 0.00 H new ATOM 0 HA PHE B 160 3.963 -5.282 1.043 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.323 -3.904 0.212 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.500 -5.451 0.182 1.00 0.00 H new ATOM 0 HD1 PHE B 160 0.623 -5.816 2.935 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.782 -2.312 0.551 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -1.196 -4.840 4.255 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -1.040 -1.333 1.840 1.00 0.00 H new ATOM 0 HZ PHE B 160 -2.038 -2.587 3.710 1.00 0.00 H new ATOM 1503 N PHE B 161 3.889 -3.308 2.741 1.00 0.00 N ATOM 1504 CA PHE B 161 4.247 -2.448 3.860 1.00 0.00 C ATOM 1505 C PHE B 161 4.252 -0.976 3.439 1.00 0.00 C ATOM 1506 O PHE B 161 4.508 -0.659 2.278 1.00 0.00 O ATOM 1507 CB PHE B 161 5.621 -2.859 4.393 1.00 0.00 C ATOM 1508 CG PHE B 161 6.076 -2.061 5.576 1.00 0.00 C ATOM 1509 CD1 PHE B 161 7.113 -1.152 5.457 1.00 0.00 C ATOM 1510 CD2 PHE B 161 5.469 -2.225 6.810 1.00 0.00 C ATOM 1511 CE1 PHE B 161 7.535 -0.422 6.549 1.00 0.00 C ATOM 1512 CE2 PHE B 161 5.887 -1.495 7.905 1.00 0.00 C ATOM 1513 CZ PHE B 161 6.922 -0.593 7.773 1.00 0.00 C ATOM 0 H PHE B 161 4.082 -2.905 1.824 1.00 0.00 H new ATOM 0 HA PHE B 161 3.503 -2.564 4.649 1.00 0.00 H new ATOM 0 HB2 PHE B 161 5.593 -3.914 4.667 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.355 -2.757 3.594 1.00 0.00 H new ATOM 0 HD1 PHE B 161 7.596 -1.013 4.501 1.00 0.00 H new ATOM 0 HD2 PHE B 161 4.660 -2.932 6.917 1.00 0.00 H new ATOM 0 HE1 PHE B 161 8.346 0.284 6.446 1.00 0.00 H new ATOM 0 HE2 PHE B 161 5.405 -1.630 8.862 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.252 -0.021 8.627 1.00 0.00 H new ATOM 1523 N VAL B 162 3.969 -0.082 4.387 1.00 0.00 N ATOM 1524 CA VAL B 162 3.934 1.349 4.104 1.00 0.00 C ATOM 1525 C VAL B 162 5.225 2.026 4.563 1.00 0.00 C ATOM 1526 O VAL B 162 5.707 1.779 5.669 1.00 0.00 O ATOM 1527 CB VAL B 162 2.703 2.014 4.776 1.00 0.00 C ATOM 1528 CG1 VAL B 162 3.058 2.640 6.118 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.057 3.042 3.855 1.00 0.00 C ATOM 0 H VAL B 162 3.761 -0.325 5.356 1.00 0.00 H new ATOM 0 HA VAL B 162 3.846 1.476 3.025 1.00 0.00 H new ATOM 0 HB VAL B 162 1.978 1.222 4.964 1.00 0.00 H new ATOM 0 HG11 VAL B 162 2.168 3.094 6.554 1.00 0.00 H new ATOM 0 HG12 VAL B 162 3.439 1.870 6.789 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.821 3.404 5.972 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.198 3.489 4.355 1.00 0.00 H new ATOM 0 HG22 VAL B 162 2.781 3.820 3.613 1.00 0.00 H new ATOM 0 HG23 VAL B 162 1.729 2.553 2.938 1.00 0.00 H new ATOM 1539 N PHE B 163 5.794 2.861 3.700 1.00 0.00 N ATOM 1540 CA PHE B 163 7.024 3.564 4.028 1.00 0.00 C ATOM 1541 C PHE B 163 7.094 4.889 3.303 1.00 0.00 C ATOM 1542 O PHE B 163 6.745 4.984 2.126 1.00 0.00 O ATOM 1543 CB PHE B 163 8.258 2.723 3.691 1.00 0.00 C ATOM 1544 CG PHE B 163 8.655 2.764 2.238 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.215 1.782 1.366 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.482 3.766 1.754 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.577 1.788 0.040 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.849 3.783 0.417 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.393 2.796 -0.441 1.00 0.00 C ATOM 0 H PHE B 163 5.423 3.065 2.772 1.00 0.00 H new ATOM 0 HA PHE B 163 7.016 3.746 5.103 1.00 0.00 H new ATOM 0 HB2 PHE B 163 9.096 3.070 4.295 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.067 1.688 3.975 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.574 0.995 1.736 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.842 4.536 2.421 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.226 1.010 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE B 163 10.491 4.567 0.044 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.674 2.813 -1.484 1.00 0.00 H new ATOM 1559 N THR B 164 7.527 5.917 4.005 1.00 0.00 N ATOM 1560 CA THR B 164 7.673 7.210 3.384 1.00 0.00 C ATOM 1561 C THR B 164 9.082 7.372 2.860 1.00 0.00 C ATOM 1562 O THR B 164 9.996 6.678 3.283 1.00 0.00 O ATOM 1563 CB THR B 164 7.344 8.384 4.310 1.00 0.00 C ATOM 1564 OG1 THR B 164 8.533 8.950 4.839 1.00 0.00 O ATOM 1565 CG2 THR B 164 6.396 7.974 5.429 1.00 0.00 C ATOM 0 H THR B 164 7.780 5.880 4.992 1.00 0.00 H new ATOM 0 HA THR B 164 6.947 7.237 2.572 1.00 0.00 H new ATOM 0 HB THR B 164 6.834 9.140 3.713 1.00 0.00 H new ATOM 0 HG1 THR B 164 8.305 9.700 5.427 1.00 0.00 H new ATOM 0 HG21 THR B 164 6.188 8.836 6.063 1.00 0.00 H new ATOM 0 HG22 THR B 164 5.464 7.606 5.000 1.00 0.00 H new ATOM 0 HG23 THR B 164 6.857 7.187 6.026 1.00 0.00 H new ATOM 1573 N ASP B 165 9.237 8.240 1.891 1.00 0.00 N ATOM 1574 CA ASP B 165 10.538 8.489 1.308 1.00 0.00 C ATOM 1575 C ASP B 165 11.238 9.646 2.022 1.00 0.00 C ATOM 1576 O ASP B 165 10.696 10.722 2.127 1.00 0.00 O ATOM 1577 CB ASP B 165 10.350 8.821 -0.162 1.00 0.00 C ATOM 1578 CG ASP B 165 10.341 7.586 -1.042 1.00 0.00 C ATOM 1579 OD1 ASP B 165 9.264 6.972 -1.192 1.00 0.00 O ATOM 1580 OD2 ASP B 165 11.410 7.235 -1.584 1.00 0.00 O ATOM 0 H ASP B 165 8.478 8.789 1.487 1.00 0.00 H new ATOM 0 HA ASP B 165 11.162 7.602 1.416 1.00 0.00 H new ATOM 0 HB2 ASP B 165 9.413 9.362 -0.292 1.00 0.00 H new ATOM 0 HB3 ASP B 165 11.150 9.487 -0.485 1.00 0.00 H new ATOM 1585 N ARG B 166 12.444 9.422 2.510 1.00 0.00 N ATOM 1586 CA ARG B 166 13.194 10.481 3.207 1.00 0.00 C ATOM 1587 C ARG B 166 13.614 11.543 2.217 1.00 0.00 C ATOM 1588 O ARG B 166 13.918 12.683 2.566 1.00 0.00 O ATOM 1589 CB ARG B 166 14.426 9.907 3.918 1.00 0.00 C ATOM 1590 CG ARG B 166 15.043 8.702 3.222 1.00 0.00 C ATOM 1591 CD ARG B 166 15.328 8.973 1.751 1.00 0.00 C ATOM 1592 NE ARG B 166 15.928 7.813 1.116 1.00 0.00 N ATOM 1593 CZ ARG B 166 15.319 6.639 1.034 1.00 0.00 C ATOM 1594 NH1 ARG B 166 14.061 6.510 1.432 1.00 0.00 N ATOM 1595 NH2 ARG B 166 15.954 5.597 0.541 1.00 0.00 N ATOM 0 H ARG B 166 12.932 8.529 2.444 1.00 0.00 H new ATOM 0 HA ARG B 166 12.545 10.924 3.962 1.00 0.00 H new ATOM 0 HB2 ARG B 166 15.180 10.689 4.002 1.00 0.00 H new ATOM 0 HB3 ARG B 166 14.147 9.623 4.933 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.970 8.428 3.726 1.00 0.00 H new ATOM 0 HG3 ARG B 166 14.369 7.850 3.309 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.402 9.234 1.239 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.996 9.829 1.658 1.00 0.00 H new ATOM 0 HE ARG B 166 16.861 7.906 0.715 1.00 0.00 H new ATOM 0 HH11 ARG B 166 13.558 7.316 1.803 1.00 0.00 H new ATOM 0 HH12 ARG B 166 13.596 5.605 1.367 1.00 0.00 H new ATOM 0 HH21 ARG B 166 16.918 5.692 0.221 1.00 0.00 H new ATOM 0 HH22 ARG B 166 15.482 4.695 0.479 1.00 0.00 H new ATOM 1609 N GLU B 167 13.621 11.120 0.977 1.00 0.00 N ATOM 1610 CA GLU B 167 14.010 11.929 -0.145 1.00 0.00 C ATOM 1611 C GLU B 167 13.133 13.162 -0.292 1.00 0.00 C ATOM 1612 O GLU B 167 13.608 14.296 -0.226 1.00 0.00 O ATOM 1613 CB GLU B 167 13.870 11.042 -1.364 1.00 0.00 C ATOM 1614 CG GLU B 167 15.194 10.641 -1.987 1.00 0.00 C ATOM 1615 CD GLU B 167 15.987 11.832 -2.490 1.00 0.00 C ATOM 1616 OE1 GLU B 167 15.711 12.297 -3.615 1.00 0.00 O ATOM 1617 OE2 GLU B 167 16.884 12.298 -1.758 1.00 0.00 O ATOM 0 H GLU B 167 13.347 10.173 0.716 1.00 0.00 H new ATOM 0 HA GLU B 167 15.028 12.295 -0.014 1.00 0.00 H new ATOM 0 HB2 GLU B 167 13.323 10.141 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU B 167 13.270 11.561 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU B 167 15.788 10.098 -1.251 1.00 0.00 H new ATOM 0 HG3 GLU B 167 15.009 9.957 -2.815 1.00 0.00 H new ATOM 1624 N THR B 168 11.849 12.920 -0.492 1.00 0.00 N ATOM 1625 CA THR B 168 10.879 13.997 -0.672 1.00 0.00 C ATOM 1626 C THR B 168 9.782 13.922 0.377 1.00 0.00 C ATOM 1627 O THR B 168 8.955 14.826 0.504 1.00 0.00 O ATOM 1628 CB THR B 168 10.243 13.954 -2.073 1.00 0.00 C ATOM 1629 OG1 THR B 168 9.349 15.060 -2.243 1.00 0.00 O ATOM 1630 CG2 THR B 168 9.489 12.649 -2.286 1.00 0.00 C ATOM 0 H THR B 168 11.448 11.983 -0.535 1.00 0.00 H new ATOM 0 HA THR B 168 11.422 14.936 -0.561 1.00 0.00 H new ATOM 0 HB THR B 168 11.043 14.019 -2.811 1.00 0.00 H new ATOM 0 HG1 THR B 168 9.070 15.393 -1.365 1.00 0.00 H new ATOM 0 HG21 THR B 168 9.048 12.642 -3.283 1.00 0.00 H new ATOM 0 HG22 THR B 168 10.178 11.810 -2.188 1.00 0.00 H new ATOM 0 HG23 THR B 168 8.700 12.559 -1.540 1.00 0.00 H new ATOM 1638 N ASP B 169 9.792 12.822 1.117 1.00 0.00 N ATOM 1639 CA ASP B 169 8.806 12.563 2.158 1.00 0.00 C ATOM 1640 C ASP B 169 7.442 12.319 1.547 1.00 0.00 C ATOM 1641 O ASP B 169 6.497 13.075 1.767 1.00 0.00 O ATOM 1642 CB ASP B 169 8.763 13.700 3.165 1.00 0.00 C ATOM 1643 CG ASP B 169 10.139 14.050 3.696 1.00 0.00 C ATOM 1644 OD1 ASP B 169 10.765 14.984 3.151 1.00 0.00 O ATOM 1645 OD2 ASP B 169 10.592 13.388 4.653 1.00 0.00 O ATOM 0 H ASP B 169 10.486 12.082 1.012 1.00 0.00 H new ATOM 0 HA ASP B 169 9.103 11.662 2.694 1.00 0.00 H new ATOM 0 HB2 ASP B 169 8.322 14.580 2.697 1.00 0.00 H new ATOM 0 HB3 ASP B 169 8.115 13.422 3.996 1.00 0.00 H new ATOM 1650 N GLY B 170 7.357 11.241 0.779 1.00 0.00 N ATOM 1651 CA GLY B 170 6.113 10.880 0.132 1.00 0.00 C ATOM 1652 C GLY B 170 5.557 9.581 0.669 1.00 0.00 C ATOM 1653 O GLY B 170 6.040 9.070 1.676 1.00 0.00 O ATOM 0 H GLY B 170 8.134 10.607 0.592 1.00 0.00 H new ATOM 0 HA2 GLY B 170 5.383 11.676 0.278 1.00 0.00 H new ATOM 0 HA3 GLY B 170 6.275 10.790 -0.942 1.00 0.00 H new ATOM 1657 N THR B 171 4.541 9.041 0.006 1.00 0.00 N ATOM 1658 CA THR B 171 3.941 7.792 0.446 1.00 0.00 C ATOM 1659 C THR B 171 4.043 6.715 -0.629 1.00 0.00 C ATOM 1660 O THR B 171 3.257 6.678 -1.574 1.00 0.00 O ATOM 1661 CB THR B 171 2.469 7.984 0.846 1.00 0.00 C ATOM 1662 OG1 THR B 171 1.771 6.738 0.756 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.798 9.018 -0.038 1.00 0.00 C ATOM 0 H THR B 171 4.120 9.446 -0.830 1.00 0.00 H new ATOM 0 HA THR B 171 4.501 7.466 1.322 1.00 0.00 H new ATOM 0 HB THR B 171 2.438 8.341 1.875 1.00 0.00 H new ATOM 0 HG1 THR B 171 1.466 6.600 -0.165 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.758 9.136 0.265 1.00 0.00 H new ATOM 0 HG22 THR B 171 2.315 9.972 0.062 1.00 0.00 H new ATOM 0 HG23 THR B 171 1.838 8.690 -1.077 1.00 0.00 H new ATOM 1671 N SER B 172 5.025 5.841 -0.459 1.00 0.00 N ATOM 1672 CA SER B 172 5.266 4.739 -1.384 1.00 0.00 C ATOM 1673 C SER B 172 5.191 3.419 -0.622 1.00 0.00 C ATOM 1674 O SER B 172 5.867 3.245 0.389 1.00 0.00 O ATOM 1675 CB SER B 172 6.650 4.888 -2.018 1.00 0.00 C ATOM 1676 OG SER B 172 6.814 6.176 -2.587 1.00 0.00 O ATOM 0 H SER B 172 5.678 5.875 0.324 1.00 0.00 H new ATOM 0 HA SER B 172 4.511 4.752 -2.170 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.419 4.719 -1.264 1.00 0.00 H new ATOM 0 HB3 SER B 172 6.785 4.127 -2.787 1.00 0.00 H new ATOM 0 HG SER B 172 7.616 6.598 -2.215 1.00 0.00 H new ATOM 1682 N ILE B 173 4.369 2.497 -1.101 1.00 0.00 N ATOM 1683 CA ILE B 173 4.209 1.209 -0.441 1.00 0.00 C ATOM 1684 C ILE B 173 4.866 0.072 -1.207 1.00 0.00 C ATOM 1685 O ILE B 173 4.753 -0.028 -2.423 1.00 0.00 O ATOM 1686 CB ILE B 173 2.729 0.880 -0.216 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.266 1.486 1.091 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.512 -0.620 -0.207 1.00 0.00 C ATOM 1689 CD1 ILE B 173 0.793 1.438 1.252 1.00 0.00 C ATOM 0 H ILE B 173 3.804 2.616 -1.942 1.00 0.00 H new ATOM 0 HA ILE B 173 4.712 1.302 0.522 1.00 0.00 H new ATOM 0 HB ILE B 173 2.145 1.303 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.736 0.956 1.919 1.00 0.00 H new ATOM 0 HG13 ILE B 173 2.600 2.522 1.145 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.455 -0.834 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.825 -1.039 -1.163 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.099 -1.068 0.595 1.00 0.00 H new ATOM 0 HD11 ILE B 173 0.517 1.886 2.207 1.00 0.00 H new ATOM 0 HD12 ILE B 173 0.320 1.992 0.441 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.458 0.401 1.227 1.00 0.00 H new ATOM 1701 N VAL B 174 5.523 -0.802 -0.460 1.00 0.00 N ATOM 1702 CA VAL B 174 6.198 -1.947 -1.035 1.00 0.00 C ATOM 1703 C VAL B 174 5.383 -3.216 -0.833 1.00 0.00 C ATOM 1704 O VAL B 174 4.668 -3.351 0.154 1.00 0.00 O ATOM 1705 CB VAL B 174 7.582 -2.124 -0.407 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.489 -2.433 1.076 1.00 0.00 C ATOM 1707 CG2 VAL B 174 8.354 -3.175 -1.123 1.00 0.00 C ATOM 0 H VAL B 174 5.601 -0.735 0.555 1.00 0.00 H new ATOM 0 HA VAL B 174 6.309 -1.766 -2.104 1.00 0.00 H new ATOM 0 HB VAL B 174 8.114 -1.178 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.492 -2.552 1.486 1.00 0.00 H new ATOM 0 HG12 VAL B 174 6.982 -1.614 1.587 1.00 0.00 H new ATOM 0 HG13 VAL B 174 6.926 -3.355 1.221 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.335 -3.285 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL B 174 7.818 -4.122 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL B 174 8.476 -2.889 -2.168 1.00 0.00 H new ATOM 1717 N TYR B 175 5.489 -4.142 -1.777 1.00 0.00 N ATOM 1718 CA TYR B 175 4.735 -5.400 -1.690 1.00 0.00 C ATOM 1719 C TYR B 175 5.512 -6.625 -2.223 1.00 0.00 C ATOM 1720 O TYR B 175 6.591 -6.493 -2.798 1.00 0.00 O ATOM 1721 CB TYR B 175 3.376 -5.213 -2.386 1.00 0.00 C ATOM 1722 CG TYR B 175 2.873 -6.415 -3.126 1.00 0.00 C ATOM 1723 CD1 TYR B 175 1.980 -7.286 -2.530 1.00 0.00 C ATOM 1724 CD2 TYR B 175 3.296 -6.676 -4.413 1.00 0.00 C ATOM 1725 CE1 TYR B 175 1.516 -8.390 -3.195 1.00 0.00 C ATOM 1726 CE2 TYR B 175 2.839 -7.781 -5.096 1.00 0.00 C ATOM 1727 CZ TYR B 175 1.945 -8.639 -4.484 1.00 0.00 C ATOM 1728 OH TYR B 175 1.484 -9.745 -5.160 1.00 0.00 O ATOM 0 H TYR B 175 6.080 -4.055 -2.604 1.00 0.00 H new ATOM 0 HA TYR B 175 4.572 -5.628 -0.637 1.00 0.00 H new ATOM 0 HB2 TYR B 175 2.637 -4.931 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.454 -4.381 -3.086 1.00 0.00 H new ATOM 0 HD1 TYR B 175 1.642 -7.093 -1.523 1.00 0.00 H new ATOM 0 HD2 TYR B 175 3.994 -6.005 -4.891 1.00 0.00 H new ATOM 0 HE1 TYR B 175 0.819 -9.061 -2.715 1.00 0.00 H new ATOM 0 HE2 TYR B 175 3.177 -7.976 -6.103 1.00 0.00 H new ATOM 0 HH TYR B 175 2.060 -10.513 -4.963 1.00 0.00 H new ATOM 1738 N ARG B 176 4.934 -7.824 -2.000 1.00 0.00 N ATOM 1739 CA ARG B 176 5.538 -9.103 -2.397 1.00 0.00 C ATOM 1740 C ARG B 176 4.945 -9.676 -3.682 1.00 0.00 C ATOM 1741 O ARG B 176 3.905 -10.330 -3.655 1.00 0.00 O ATOM 1742 CB ARG B 176 5.347 -10.129 -1.279 1.00 0.00 C ATOM 1743 CG ARG B 176 6.251 -9.909 -0.082 1.00 0.00 C ATOM 1744 CD ARG B 176 6.112 -11.030 0.933 1.00 0.00 C ATOM 1745 NE ARG B 176 6.441 -12.331 0.358 1.00 0.00 N ATOM 1746 CZ ARG B 176 6.463 -13.463 1.054 1.00 0.00 C ATOM 1747 NH1 ARG B 176 6.172 -13.458 2.348 1.00 0.00 N ATOM 1748 NH2 ARG B 176 6.772 -14.604 0.454 1.00 0.00 N ATOM 0 H ARG B 176 4.031 -7.927 -1.537 1.00 0.00 H new ATOM 0 HA ARG B 176 6.594 -8.903 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG B 176 4.309 -10.102 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.528 -11.126 -1.680 1.00 0.00 H new ATOM 0 HG2 ARG B 176 7.287 -9.844 -0.414 1.00 0.00 H new ATOM 0 HG3 ARG B 176 6.007 -8.957 0.390 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.766 -10.833 1.783 1.00 0.00 H new ATOM 0 HD3 ARG B 176 5.091 -11.050 1.314 1.00 0.00 H new ATOM 0 HE ARG B 176 6.667 -12.374 -0.636 1.00 0.00 H new ATOM 0 HH11 ARG B 176 5.930 -12.583 2.813 1.00 0.00 H new ATOM 0 HH12 ARG B 176 6.190 -14.329 2.878 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.993 -14.613 -0.542 1.00 0.00 H new ATOM 0 HH22 ARG B 176 6.789 -15.473 0.988 1.00 0.00 H new ATOM 1762 N ARG B 177 5.650 -9.480 -4.789 1.00 0.00 N ATOM 1763 CA ARG B 177 5.205 -9.968 -6.091 1.00 0.00 C ATOM 1764 C ARG B 177 5.418 -11.476 -6.223 1.00 0.00 C ATOM 1765 O ARG B 177 6.539 -11.974 -6.093 1.00 0.00 O ATOM 1766 CB ARG B 177 5.955 -9.224 -7.192 1.00 0.00 C ATOM 1767 CG ARG B 177 5.108 -8.212 -7.949 1.00 0.00 C ATOM 1768 CD ARG B 177 4.162 -8.883 -8.933 1.00 0.00 C ATOM 1769 NE ARG B 177 3.071 -9.590 -8.265 1.00 0.00 N ATOM 1770 CZ ARG B 177 2.033 -10.118 -8.907 1.00 0.00 C ATOM 1771 NH1 ARG B 177 1.944 -10.016 -10.227 1.00 0.00 N ATOM 1772 NH2 ARG B 177 1.084 -10.749 -8.229 1.00 0.00 N ATOM 0 H ARG B 177 6.540 -8.982 -4.812 1.00 0.00 H new ATOM 0 HA ARG B 177 4.136 -9.780 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG B 177 6.808 -8.709 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG B 177 6.353 -9.951 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG B 177 4.532 -7.619 -7.239 1.00 0.00 H new ATOM 0 HG3 ARG B 177 5.760 -7.523 -8.486 1.00 0.00 H new ATOM 0 HD2 ARG B 177 3.747 -8.131 -9.604 1.00 0.00 H new ATOM 0 HD3 ARG B 177 4.722 -9.586 -9.550 1.00 0.00 H new ATOM 0 HE ARG B 177 3.108 -9.684 -7.250 1.00 0.00 H new ATOM 0 HH11 ARG B 177 2.673 -9.532 -10.751 1.00 0.00 H new ATOM 0 HH12 ARG B 177 1.147 -10.422 -10.717 1.00 0.00 H new ATOM 0 HH21 ARG B 177 1.150 -10.830 -7.214 1.00 0.00 H new ATOM 0 HH22 ARG B 177 0.288 -11.154 -8.722 1.00 0.00 H new ATOM 1786 N LYS B 178 4.327 -12.183 -6.513 1.00 0.00 N ATOM 1787 CA LYS B 178 4.328 -13.642 -6.657 1.00 0.00 C ATOM 1788 C LYS B 178 5.232 -14.125 -7.796 1.00 0.00 C ATOM 1789 O LYS B 178 5.287 -15.320 -8.087 1.00 0.00 O ATOM 1790 CB LYS B 178 2.900 -14.130 -6.896 1.00 0.00 C ATOM 1791 CG LYS B 178 2.710 -15.628 -6.691 1.00 0.00 C ATOM 1792 CD LYS B 178 2.920 -16.036 -5.240 1.00 0.00 C ATOM 1793 CE LYS B 178 1.693 -15.748 -4.386 1.00 0.00 C ATOM 1794 NZ LYS B 178 1.475 -14.288 -4.190 1.00 0.00 N ATOM 0 H LYS B 178 3.410 -11.759 -6.656 1.00 0.00 H new ATOM 0 HA LYS B 178 4.727 -14.058 -5.732 1.00 0.00 H new ATOM 0 HB2 LYS B 178 2.228 -13.595 -6.225 1.00 0.00 H new ATOM 0 HB3 LYS B 178 2.606 -13.874 -7.914 1.00 0.00 H new ATOM 0 HG2 LYS B 178 1.706 -15.913 -7.006 1.00 0.00 H new ATOM 0 HG3 LYS B 178 3.409 -16.172 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS B 178 3.154 -17.099 -5.192 1.00 0.00 H new ATOM 0 HD3 LYS B 178 3.779 -15.502 -4.833 1.00 0.00 H new ATOM 0 HE2 LYS B 178 0.813 -16.185 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS B 178 1.807 -16.230 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 1.092 -14.119 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 2.379 -13.785 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 0.801 -13.939 -4.901 1.00 0.00 H new ATOM 1808 N ASP B 179 5.947 -13.206 -8.431 1.00 0.00 N ATOM 1809 CA ASP B 179 6.825 -13.557 -9.534 1.00 0.00 C ATOM 1810 C ASP B 179 8.246 -13.538 -9.023 1.00 0.00 C ATOM 1811 O ASP B 179 9.213 -13.624 -9.781 1.00 0.00 O ATOM 1812 CB ASP B 179 6.657 -12.570 -10.693 1.00 0.00 C ATOM 1813 CG ASP B 179 7.507 -12.935 -11.896 1.00 0.00 C ATOM 1814 OD1 ASP B 179 8.501 -12.226 -12.157 1.00 0.00 O ATOM 1815 OD2 ASP B 179 7.178 -13.931 -12.573 1.00 0.00 O ATOM 0 H ASP B 179 5.935 -12.213 -8.200 1.00 0.00 H new ATOM 0 HA ASP B 179 6.575 -14.549 -9.910 1.00 0.00 H new ATOM 0 HB2 ASP B 179 5.609 -12.538 -10.989 1.00 0.00 H new ATOM 0 HB3 ASP B 179 6.923 -11.569 -10.355 1.00 0.00 H new ATOM 1820 N GLY B 180 8.344 -13.428 -7.709 1.00 0.00 N ATOM 1821 CA GLY B 180 9.619 -13.381 -7.053 1.00 0.00 C ATOM 1822 C GLY B 180 10.086 -11.959 -6.854 1.00 0.00 C ATOM 1823 O GLY B 180 11.108 -11.711 -6.215 1.00 0.00 O ATOM 0 H GLY B 180 7.543 -13.370 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY B 180 9.551 -13.881 -6.087 1.00 0.00 H new ATOM 0 HA3 GLY B 180 10.354 -13.927 -7.644 1.00 0.00 H new ATOM 1827 N LYS B 181 9.326 -11.027 -7.415 1.00 0.00 N ATOM 1828 CA LYS B 181 9.626 -9.623 -7.317 1.00 0.00 C ATOM 1829 C LYS B 181 8.903 -8.981 -6.172 1.00 0.00 C ATOM 1830 O LYS B 181 8.296 -9.638 -5.327 1.00 0.00 O ATOM 1831 CB LYS B 181 9.202 -8.902 -8.588 1.00 0.00 C ATOM 1832 CG LYS B 181 10.157 -9.085 -9.725 1.00 0.00 C ATOM 1833 CD LYS B 181 11.532 -8.539 -9.393 1.00 0.00 C ATOM 1834 CE LYS B 181 12.623 -9.333 -10.093 1.00 0.00 C ATOM 1835 NZ LYS B 181 12.506 -9.250 -11.576 1.00 0.00 N ATOM 0 H LYS B 181 8.483 -11.235 -7.951 1.00 0.00 H new ATOM 0 HA LYS B 181 10.702 -9.542 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS B 181 8.218 -9.261 -8.889 1.00 0.00 H new ATOM 0 HB3 LYS B 181 9.101 -7.838 -8.376 1.00 0.00 H new ATOM 0 HG2 LYS B 181 10.235 -10.145 -9.968 1.00 0.00 H new ATOM 0 HG3 LYS B 181 9.769 -8.582 -10.611 1.00 0.00 H new ATOM 0 HD2 LYS B 181 11.592 -7.492 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS B 181 11.689 -8.573 -8.315 1.00 0.00 H new ATOM 0 HE2 LYS B 181 13.599 -8.959 -9.784 1.00 0.00 H new ATOM 0 HE3 LYS B 181 12.569 -10.376 -9.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 13.315 -9.733 -12.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 11.623 -9.707 -11.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 12.498 -8.252 -11.868 1.00 0.00 H new ATOM 1849 N TYR B 182 8.980 -7.675 -6.198 1.00 0.00 N ATOM 1850 CA TYR B 182 8.343 -6.819 -5.213 1.00 0.00 C ATOM 1851 C TYR B 182 7.579 -5.686 -5.882 1.00 0.00 C ATOM 1852 O TYR B 182 8.074 -5.062 -6.821 1.00 0.00 O ATOM 1853 CB TYR B 182 9.391 -6.277 -4.251 1.00 0.00 C ATOM 1854 CG TYR B 182 9.931 -7.318 -3.321 1.00 0.00 C ATOM 1855 CD1 TYR B 182 11.186 -7.180 -2.782 1.00 0.00 C ATOM 1856 CD2 TYR B 182 9.177 -8.421 -2.966 1.00 0.00 C ATOM 1857 CE1 TYR B 182 11.685 -8.109 -1.904 1.00 0.00 C ATOM 1858 CE2 TYR B 182 9.666 -9.366 -2.094 1.00 0.00 C ATOM 1859 CZ TYR B 182 10.924 -9.205 -1.559 1.00 0.00 C ATOM 1860 OH TYR B 182 11.422 -10.140 -0.679 1.00 0.00 O ATOM 0 H TYR B 182 9.494 -7.162 -6.914 1.00 0.00 H new ATOM 0 HA TYR B 182 7.620 -7.410 -4.651 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.214 -5.848 -4.824 1.00 0.00 H new ATOM 0 HB3 TYR B 182 8.954 -5.468 -3.666 1.00 0.00 H new ATOM 0 HD1 TYR B 182 11.790 -6.327 -3.053 1.00 0.00 H new ATOM 0 HD2 TYR B 182 8.187 -8.543 -3.380 1.00 0.00 H new ATOM 0 HE1 TYR B 182 12.672 -7.982 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR B 182 9.068 -10.226 -1.832 1.00 0.00 H new ATOM 0 HH TYR B 182 10.758 -10.848 -0.543 1.00 0.00 H new ATOM 1870 N GLY B 183 6.365 -5.422 -5.395 1.00 0.00 N ATOM 1871 CA GLY B 183 5.562 -4.369 -5.981 1.00 0.00 C ATOM 1872 C GLY B 183 5.634 -3.088 -5.187 1.00 0.00 C ATOM 1873 O GLY B 183 5.240 -3.043 -4.025 1.00 0.00 O ATOM 0 H GLY B 183 5.932 -5.915 -4.614 1.00 0.00 H new ATOM 0 HA2 GLY B 183 5.899 -4.182 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY B 183 4.525 -4.698 -6.044 1.00 0.00 H new ATOM 1877 N LEU B 184 6.119 -2.039 -5.824 1.00 0.00 N ATOM 1878 CA LEU B 184 6.249 -0.745 -5.176 1.00 0.00 C ATOM 1879 C LEU B 184 5.247 0.224 -5.752 1.00 0.00 C ATOM 1880 O LEU B 184 5.037 0.296 -6.964 1.00 0.00 O ATOM 1881 CB LEU B 184 7.686 -0.239 -5.329 1.00 0.00 C ATOM 1882 CG LEU B 184 8.064 1.036 -4.570 1.00 0.00 C ATOM 1883 CD1 LEU B 184 7.504 2.271 -5.253 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.620 0.955 -3.122 1.00 0.00 C ATOM 0 H LEU B 184 6.431 -2.057 -6.795 1.00 0.00 H new ATOM 0 HA LEU B 184 6.037 -0.840 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.360 -1.034 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU B 184 7.873 -0.069 -6.389 1.00 0.00 H new ATOM 0 HG LEU B 184 9.150 1.123 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU B 184 7.790 3.159 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU B 184 7.903 2.339 -6.265 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.417 2.202 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.900 1.872 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.538 0.830 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.103 0.105 -2.640 1.00 0.00 H new ATOM 1896 N ILE B 185 4.644 0.974 -4.858 1.00 0.00 N ATOM 1897 CA ILE B 185 3.628 1.933 -5.216 1.00 0.00 C ATOM 1898 C ILE B 185 4.026 3.304 -4.734 1.00 0.00 C ATOM 1899 O ILE B 185 4.772 3.443 -3.775 1.00 0.00 O ATOM 1900 CB ILE B 185 2.250 1.535 -4.643 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.115 1.921 -3.180 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.074 0.038 -4.776 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.437 3.255 -2.915 1.00 0.00 C ATOM 0 H ILE B 185 4.846 0.935 -3.859 1.00 0.00 H new ATOM 0 HA ILE B 185 3.540 1.948 -6.302 1.00 0.00 H new ATOM 0 HB ILE B 185 1.483 2.068 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE B 185 1.554 1.140 -2.667 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.110 1.944 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.103 -0.251 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.129 -0.243 -5.828 1.00 0.00 H new ATOM 0 HG23 ILE B 185 2.863 -0.472 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.392 3.433 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE B 185 2.006 4.053 -3.392 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.426 3.237 -3.322 1.00 0.00 H new ATOM 1915 N GLN B 186 3.543 4.300 -5.429 1.00 0.00 N ATOM 1916 CA GLN B 186 3.846 5.683 -5.105 1.00 0.00 C ATOM 1917 C GLN B 186 2.610 6.557 -5.232 1.00 0.00 C ATOM 1918 O GLN B 186 1.905 6.523 -6.239 1.00 0.00 O ATOM 1919 CB GLN B 186 4.957 6.211 -6.012 1.00 0.00 C ATOM 1920 CG GLN B 186 6.310 5.581 -5.737 1.00 0.00 C ATOM 1921 CD GLN B 186 7.388 6.071 -6.686 1.00 0.00 C ATOM 1922 OE1 GLN B 186 7.110 6.411 -7.834 1.00 0.00 O ATOM 1923 NE2 GLN B 186 8.625 6.108 -6.206 1.00 0.00 N ATOM 0 H GLN B 186 2.929 4.184 -6.235 1.00 0.00 H new ATOM 0 HA GLN B 186 4.186 5.719 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN B 186 4.684 6.029 -7.052 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.035 7.291 -5.887 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.607 5.801 -4.712 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.225 4.497 -5.819 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.809 5.816 -5.246 1.00 0.00 H new ATOM 0 HE22 GLN B 186 9.392 6.429 -6.797 1.00 0.00 H new ATOM 1932 N THR B 187 2.352 7.329 -4.192 1.00 0.00 N ATOM 1933 CA THR B 187 1.211 8.229 -4.168 1.00 0.00 C ATOM 1934 C THR B 187 1.646 9.634 -3.761 1.00 0.00 C ATOM 1935 O THR B 187 2.293 9.820 -2.731 1.00 0.00 O ATOM 1936 CB THR B 187 0.120 7.716 -3.209 1.00 0.00 C ATOM 1937 OG1 THR B 187 0.713 6.931 -2.168 1.00 0.00 O ATOM 1938 CG2 THR B 187 -0.911 6.883 -3.955 1.00 0.00 C ATOM 0 H THR B 187 2.922 7.351 -3.346 1.00 0.00 H new ATOM 0 HA THR B 187 0.794 8.265 -5.174 1.00 0.00 H new ATOM 0 HB THR B 187 -0.383 8.579 -2.772 1.00 0.00 H new ATOM 0 HG1 THR B 187 0.018 6.639 -1.542 1.00 0.00 H new ATOM 0 HG21 THR B 187 -1.670 6.533 -3.256 1.00 0.00 H new ATOM 0 HG22 THR B 187 -1.382 7.492 -4.727 1.00 0.00 H new ATOM 0 HG23 THR B 187 -0.421 6.026 -4.418 1.00 0.00 H new ATOM 1946 N SER B 188 1.305 10.619 -4.586 1.00 0.00 N ATOM 1947 CA SER B 188 1.668 12.005 -4.312 1.00 0.00 C ATOM 1948 C SER B 188 0.459 12.922 -4.444 1.00 0.00 C ATOM 1949 O SER B 188 0.555 14.129 -4.221 1.00 0.00 O ATOM 1950 CB SER B 188 2.774 12.464 -5.264 1.00 0.00 C ATOM 1951 OG SER B 188 2.350 12.388 -6.614 1.00 0.00 O ATOM 0 H SER B 188 0.778 10.483 -5.449 1.00 0.00 H new ATOM 0 HA SER B 188 2.033 12.060 -3.287 1.00 0.00 H new ATOM 0 HB2 SER B 188 3.060 13.489 -5.027 1.00 0.00 H new ATOM 0 HB3 SER B 188 3.660 11.845 -5.123 1.00 0.00 H new ATOM 0 HG SER B 188 3.074 12.688 -7.202 1.00 0.00 H new