USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 964 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: B 146 GLN : amide:sc= -1.69 K(o=-3.6,f=-0.27) USER MOD Set 1.2: B 152 ASN : amide:sc= -1.95 K(o=-3.6,f=-0.27) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 122 LYS NZ :NH3+ -109:sc= -0.228 (180deg=-0.607) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.23) USER MOD Single : A 134 LYS NZ :NH3+ 169:sc= 0.338 (180deg=0.297) USER MOD Single : A 136 GLN : amide:sc= -2.51 K(o=-2.5,f=-1.7) USER MOD Single : A 139 SER OG : rot 180:sc= -0.136 USER MOD Single : A 140 GLN : amide:sc= -6.84! K(o=-6.8!,f=-4.2) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot -162:sc= 1.21 USER MOD Single : A 145 ASN : amide:sc=-0.00366 K(o=-0.0037,f=-0.56) USER MOD Single : A 151 MET CE :methyl -168:sc= -4.99! (180deg=-5.51!) USER MOD Single : A 152 LYS NZ :NH3+ 161:sc= -0.114 (180deg=-0.503) USER MOD Single : A 155 LYS NZ :NH3+ 155:sc= -2.24! (180deg=-3.71!) USER MOD Single : A 156 SER OG : rot -38:sc= 1.02 USER MOD Single : A 157 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.65) USER MOD Single : A 158 SER OG : rot 93:sc= 0.197 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.07) USER MOD Single : A 173 LYS NZ :NH3+ 148:sc= -1.74! (180deg=-3.64!) USER MOD Single : A 175 HIS : no HD1:sc= -0.0896 X(o=-0.09,f=-0.09) USER MOD Single : A 180 MET CE :methyl 164:sc= -0.0944 (180deg=-0.526) USER MOD Single : A 183 ASN : amide:sc= -0.773 X(o=-0.77,f=-0.88) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= -0.0454 USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 SER OG : rot 180:sc= -0.191 USER MOD Single : B 135 MET CE :methyl 161:sc= -0.0752 (180deg=-0.536) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 144 MET CE :methyl 140:sc= -0.158 (180deg=-2.76!) USER MOD Single : B 145 SER OG : rot 42:sc= 0.86 USER MOD Single : B 149 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.063) USER MOD Single : B 150 THR OG1 : rot 119:sc= 0.115 USER MOD Single : B 153 CYS SG : rot 180:sc= -0.107 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot -110:sc= 0 USER MOD Single : B 161 THR OG1 : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 163 CYS SG : rot 50:sc= -0.271 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 170 SER OG : rot 180:sc= 0 USER MOD Single : B 176 SER OG : rot 180:sc= -0.133 USER MOD Single : B 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 181 CYS SG : rot -18:sc= -0.0227 USER MOD Single : B 182 SER OG : rot 180:sc= 0 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 186 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -3.029 -4.667 17.280 1.00 0.00 N ATOM 2 CA GLN A 119 -2.740 -6.064 17.702 1.00 0.00 C ATOM 3 C GLN A 119 -2.462 -6.951 16.492 1.00 0.00 C ATOM 4 O GLN A 119 -1.370 -7.499 16.350 1.00 0.00 O ATOM 5 CB GLN A 119 -3.918 -6.629 18.499 1.00 0.00 C ATOM 6 CG GLN A 119 -3.698 -8.055 18.981 1.00 0.00 C ATOM 7 CD GLN A 119 -4.902 -8.615 19.714 1.00 0.00 C ATOM 8 OE1 GLN A 119 -5.667 -7.877 20.334 1.00 0.00 O ATOM 9 NE2 GLN A 119 -5.075 -9.931 19.647 1.00 0.00 N ATOM 0 HA GLN A 119 -1.852 -6.051 18.334 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -4.104 -5.988 19.360 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.814 -6.598 17.879 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -3.469 -8.692 18.127 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.831 -8.082 19.641 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.416 -10.506 19.122 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -5.866 -10.366 20.121 1.00 0.00 H new ATOM 20 N ARG A 120 -3.460 -7.086 15.625 1.00 0.00 N ATOM 21 CA ARG A 120 -3.328 -7.909 14.427 1.00 0.00 C ATOM 22 C ARG A 120 -4.175 -7.351 13.289 1.00 0.00 C ATOM 23 O ARG A 120 -5.396 -7.245 13.405 1.00 0.00 O ATOM 24 CB ARG A 120 -3.735 -9.353 14.730 1.00 0.00 C ATOM 25 CG ARG A 120 -3.681 -10.272 13.520 1.00 0.00 C ATOM 26 CD ARG A 120 -4.077 -11.693 13.885 1.00 0.00 C ATOM 27 NE ARG A 120 -3.143 -12.295 14.833 1.00 0.00 N ATOM 28 CZ ARG A 120 -3.336 -13.477 15.412 1.00 0.00 C ATOM 29 NH1 ARG A 120 -4.429 -14.181 15.147 1.00 0.00 N ATOM 30 NH2 ARG A 120 -2.434 -13.956 16.259 1.00 0.00 N ATOM 0 H ARG A 120 -4.370 -6.636 15.729 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.284 -7.894 14.115 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.080 -9.750 15.506 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -4.747 -9.358 15.134 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -4.348 -9.895 12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.674 -10.269 13.104 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -5.079 -11.691 14.315 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -4.119 -12.301 12.981 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.294 -11.779 15.064 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -5.125 -13.816 14.497 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -4.573 -15.087 15.593 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.593 -13.418 16.466 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.582 -14.862 16.703 1.00 0.00 H new ATOM 44 N LEU A 121 -3.518 -6.998 12.188 1.00 0.00 N ATOM 45 CA LEU A 121 -4.209 -6.449 11.028 1.00 0.00 C ATOM 46 C LEU A 121 -4.883 -7.553 10.220 1.00 0.00 C ATOM 47 O LEU A 121 -4.240 -8.227 9.414 1.00 0.00 O ATOM 48 CB LEU A 121 -3.228 -5.675 10.144 1.00 0.00 C ATOM 49 CG LEU A 121 -3.849 -4.994 8.923 1.00 0.00 C ATOM 50 CD1 LEU A 121 -4.760 -3.854 9.351 1.00 0.00 C ATOM 51 CD2 LEU A 121 -2.762 -4.488 7.987 1.00 0.00 C ATOM 0 H LEU A 121 -2.508 -7.083 12.076 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.981 -5.767 11.385 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.737 -4.916 10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.453 -6.361 9.802 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.450 -5.729 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.192 -3.382 8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.559 -4.244 9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.183 -3.117 9.910 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.221 -4.006 7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.135 -3.769 8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.151 -5.326 7.653 1.00 0.00 H new ATOM 63 N LYS A 122 -6.180 -7.737 10.447 1.00 0.00 N ATOM 64 CA LYS A 122 -6.946 -8.757 9.739 1.00 0.00 C ATOM 65 C LYS A 122 -7.742 -8.138 8.595 1.00 0.00 C ATOM 66 O LYS A 122 -8.050 -6.947 8.616 1.00 0.00 O ATOM 67 CB LYS A 122 -7.893 -9.475 10.706 1.00 0.00 C ATOM 68 CG LYS A 122 -8.689 -10.603 10.064 1.00 0.00 C ATOM 69 CD LYS A 122 -7.782 -11.711 9.560 1.00 0.00 C ATOM 70 CE LYS A 122 -8.581 -12.868 8.983 1.00 0.00 C ATOM 71 NZ LYS A 122 -9.403 -12.448 7.815 1.00 0.00 N ATOM 0 H LYS A 122 -6.723 -7.192 11.117 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.246 -9.481 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.312 -9.879 11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.587 -8.748 11.127 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.393 -11.010 10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.277 -10.208 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.112 -11.315 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.157 -12.071 10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.900 -13.664 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.231 -13.281 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.408 -12.445 8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.121 -11.492 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.255 -13.113 7.029 1.00 0.00 H new ATOM 85 N VAL A 123 -8.065 -8.951 7.594 1.00 0.00 N ATOM 86 CA VAL A 123 -8.830 -8.482 6.444 1.00 0.00 C ATOM 87 C VAL A 123 -10.180 -7.923 6.882 1.00 0.00 C ATOM 88 O VAL A 123 -10.692 -6.969 6.292 1.00 0.00 O ATOM 89 CB VAL A 123 -9.055 -9.615 5.422 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.867 -9.124 4.232 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.724 -10.194 4.966 1.00 0.00 C ATOM 0 H VAL A 123 -7.809 -9.938 7.556 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.249 -7.691 5.970 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.624 -10.405 5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -10.011 -9.943 3.527 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.838 -8.767 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.335 -8.310 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.902 -10.992 4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.127 -9.410 4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.188 -10.595 5.826 1.00 0.00 H new ATOM 101 N GLU A 124 -10.746 -8.519 7.926 1.00 0.00 N ATOM 102 CA GLU A 124 -12.036 -8.089 8.451 1.00 0.00 C ATOM 103 C GLU A 124 -12.001 -6.618 8.855 1.00 0.00 C ATOM 104 O GLU A 124 -13.037 -5.957 8.912 1.00 0.00 O ATOM 105 CB GLU A 124 -12.438 -8.950 9.648 1.00 0.00 C ATOM 106 CG GLU A 124 -12.496 -10.436 9.337 1.00 0.00 C ATOM 107 CD GLU A 124 -12.849 -11.272 10.550 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.056 -11.449 10.820 1.00 0.00 O ATOM 109 OE2 GLU A 124 -11.919 -11.751 11.233 1.00 0.00 O ATOM 0 H GLU A 124 -10.329 -9.304 8.427 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.777 -8.210 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.728 -8.785 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.414 -8.624 10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.233 -10.611 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.531 -10.759 8.946 1.00 0.00 H new ATOM 116 N ASP A 125 -10.804 -6.113 9.141 1.00 0.00 N ATOM 117 CA ASP A 125 -10.641 -4.720 9.534 1.00 0.00 C ATOM 118 C ASP A 125 -10.927 -3.813 8.348 1.00 0.00 C ATOM 119 O ASP A 125 -11.625 -2.804 8.472 1.00 0.00 O ATOM 120 CB ASP A 125 -9.224 -4.471 10.057 1.00 0.00 C ATOM 121 CG ASP A 125 -8.938 -5.239 11.333 1.00 0.00 C ATOM 122 OD1 ASP A 125 -8.586 -6.434 11.240 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.065 -4.645 12.424 1.00 0.00 O ATOM 0 H ASP A 125 -9.936 -6.647 9.108 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.347 -4.497 10.334 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.502 -4.758 9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.088 -3.405 10.239 1.00 0.00 H new ATOM 128 N ALA A 126 -10.386 -4.185 7.193 1.00 0.00 N ATOM 129 CA ALA A 126 -10.596 -3.417 5.975 1.00 0.00 C ATOM 130 C ALA A 126 -12.057 -3.486 5.558 1.00 0.00 C ATOM 131 O ALA A 126 -12.623 -2.505 5.075 1.00 0.00 O ATOM 132 CB ALA A 126 -9.697 -3.927 4.861 1.00 0.00 C ATOM 0 H ALA A 126 -9.800 -5.012 7.076 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.339 -2.376 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -9.868 -3.341 3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.654 -3.832 5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.923 -4.974 4.662 1.00 0.00 H new ATOM 138 N LEU A 127 -12.662 -4.656 5.746 1.00 0.00 N ATOM 139 CA LEU A 127 -14.066 -4.852 5.409 1.00 0.00 C ATOM 140 C LEU A 127 -14.938 -3.927 6.251 1.00 0.00 C ATOM 141 O LEU A 127 -15.879 -3.312 5.747 1.00 0.00 O ATOM 142 CB LEU A 127 -14.469 -6.314 5.627 1.00 0.00 C ATOM 143 CG LEU A 127 -14.229 -7.242 4.428 1.00 0.00 C ATOM 144 CD1 LEU A 127 -15.170 -6.892 3.285 1.00 0.00 C ATOM 145 CD2 LEU A 127 -12.782 -7.168 3.966 1.00 0.00 C ATOM 0 H LEU A 127 -12.201 -5.481 6.130 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.212 -4.610 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.918 -6.703 6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.527 -6.348 5.887 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.433 -8.265 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.985 -7.560 2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.202 -7.003 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.998 -5.862 2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.637 -7.834 3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.546 -6.146 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.124 -7.471 4.781 1.00 0.00 H new ATOM 157 N SER A 128 -14.614 -3.833 7.539 1.00 0.00 N ATOM 158 CA SER A 128 -15.352 -2.966 8.447 1.00 0.00 C ATOM 159 C SER A 128 -15.209 -1.517 8.003 1.00 0.00 C ATOM 160 O SER A 128 -16.157 -0.736 8.069 1.00 0.00 O ATOM 161 CB SER A 128 -14.841 -3.130 9.881 1.00 0.00 C ATOM 162 OG SER A 128 -15.549 -2.288 10.774 1.00 0.00 O ATOM 0 H SER A 128 -13.847 -4.346 7.974 1.00 0.00 H new ATOM 0 HA SER A 128 -16.405 -3.247 8.423 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.950 -4.169 10.193 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.777 -2.895 9.921 1.00 0.00 H new ATOM 0 HG SER A 128 -15.205 -2.413 11.683 1.00 0.00 H new ATOM 168 N TYR A 129 -14.007 -1.172 7.550 1.00 0.00 N ATOM 169 CA TYR A 129 -13.721 0.175 7.072 1.00 0.00 C ATOM 170 C TYR A 129 -14.627 0.525 5.894 1.00 0.00 C ATOM 171 O TYR A 129 -15.264 1.580 5.879 1.00 0.00 O ATOM 172 CB TYR A 129 -12.250 0.284 6.660 1.00 0.00 C ATOM 173 CG TYR A 129 -11.941 1.488 5.802 1.00 0.00 C ATOM 174 CD1 TYR A 129 -11.779 2.746 6.367 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.814 1.366 4.424 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.499 3.849 5.582 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.534 2.461 3.632 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.378 3.702 4.216 1.00 0.00 C ATOM 179 OH TYR A 129 -11.099 4.797 3.431 1.00 0.00 O ATOM 0 H TYR A 129 -13.213 -1.811 7.504 1.00 0.00 H new ATOM 0 HA TYR A 129 -13.915 0.881 7.879 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.634 0.323 7.558 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -11.967 -0.618 6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.873 2.865 7.436 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.937 0.397 3.964 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.376 4.821 6.036 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.438 2.348 2.562 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.046 4.521 2.492 1.00 0.00 H new ATOM 189 N LEU A 130 -14.676 -0.370 4.909 1.00 0.00 N ATOM 190 CA LEU A 130 -15.503 -0.163 3.727 1.00 0.00 C ATOM 191 C LEU A 130 -16.962 0.032 4.125 1.00 0.00 C ATOM 192 O LEU A 130 -17.666 0.865 3.556 1.00 0.00 O ATOM 193 CB LEU A 130 -15.377 -1.353 2.770 1.00 0.00 C ATOM 194 CG LEU A 130 -16.076 -1.179 1.419 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.357 -0.139 0.574 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.148 -2.509 0.682 1.00 0.00 C ATOM 0 H LEU A 130 -14.152 -1.245 4.908 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.154 0.736 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.319 -1.545 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.783 -2.238 3.260 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.092 -0.829 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.869 -0.030 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.357 0.817 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.329 -0.458 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.648 -2.367 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.139 -2.886 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.708 -3.227 1.281 1.00 0.00 H new ATOM 208 N ASP A 131 -17.406 -0.746 5.110 1.00 0.00 N ATOM 209 CA ASP A 131 -18.779 -0.656 5.592 1.00 0.00 C ATOM 210 C ASP A 131 -19.045 0.721 6.195 1.00 0.00 C ATOM 211 O ASP A 131 -20.118 1.296 6.008 1.00 0.00 O ATOM 212 CB ASP A 131 -19.047 -1.748 6.630 1.00 0.00 C ATOM 213 CG ASP A 131 -20.513 -1.842 7.008 1.00 0.00 C ATOM 214 OD1 ASP A 131 -20.939 -1.111 7.925 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.235 -2.652 6.385 1.00 0.00 O ATOM 0 H ASP A 131 -16.835 -1.443 5.588 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.453 -0.800 4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.714 -2.708 6.237 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.457 -1.548 7.524 1.00 0.00 H new ATOM 220 N GLN A 132 -18.057 1.245 6.918 1.00 0.00 N ATOM 221 CA GLN A 132 -18.180 2.557 7.543 1.00 0.00 C ATOM 222 C GLN A 132 -18.371 3.636 6.482 1.00 0.00 C ATOM 223 O GLN A 132 -19.227 4.509 6.619 1.00 0.00 O ATOM 224 CB GLN A 132 -16.942 2.866 8.388 1.00 0.00 C ATOM 225 CG GLN A 132 -17.063 4.139 9.205 1.00 0.00 C ATOM 226 CD GLN A 132 -18.181 4.073 10.227 1.00 0.00 C ATOM 227 OE1 GLN A 132 -19.322 4.432 9.938 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.857 3.612 11.429 1.00 0.00 N ATOM 0 H GLN A 132 -17.164 0.781 7.084 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.054 2.546 8.194 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.754 2.029 9.061 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.076 2.947 7.731 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.119 4.329 9.716 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.238 4.981 8.535 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.898 3.326 11.624 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -18.567 3.544 12.158 1.00 0.00 H new ATOM 237 N VAL A 133 -17.564 3.568 5.425 1.00 0.00 N ATOM 238 CA VAL A 133 -17.652 4.532 4.335 1.00 0.00 C ATOM 239 C VAL A 133 -19.018 4.458 3.659 1.00 0.00 C ATOM 240 O VAL A 133 -19.611 5.481 3.318 1.00 0.00 O ATOM 241 CB VAL A 133 -16.555 4.291 3.279 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.614 5.351 2.190 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.181 4.266 3.930 1.00 0.00 C ATOM 0 H VAL A 133 -16.844 2.856 5.302 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.511 5.522 4.770 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.733 3.319 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.831 5.162 1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.587 5.316 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.466 6.336 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.420 4.095 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.994 5.221 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.142 3.465 4.668 1.00 0.00 H new ATOM 253 N LYS A 134 -19.507 3.237 3.471 1.00 0.00 N ATOM 254 CA LYS A 134 -20.806 3.017 2.844 1.00 0.00 C ATOM 255 C LYS A 134 -21.928 3.515 3.749 1.00 0.00 C ATOM 256 O LYS A 134 -23.004 3.882 3.277 1.00 0.00 O ATOM 257 CB LYS A 134 -20.994 1.528 2.535 1.00 0.00 C ATOM 258 CG LYS A 134 -22.374 1.176 1.998 1.00 0.00 C ATOM 259 CD LYS A 134 -22.627 1.807 0.638 1.00 0.00 C ATOM 260 CE LYS A 134 -23.975 1.389 0.075 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.232 1.992 -1.261 1.00 0.00 N ATOM 0 H LYS A 134 -19.022 2.382 3.745 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.842 3.579 1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.243 1.221 1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.811 0.953 3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.468 0.093 1.920 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.135 1.512 2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.589 2.893 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.836 1.515 -0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -24.014 0.303 -0.004 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.764 1.687 0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.065 1.542 -1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -24.406 3.012 -1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -23.405 1.844 -1.874 1.00 0.00 H new ATOM 275 N LEU A 135 -21.668 3.523 5.052 1.00 0.00 N ATOM 276 CA LEU A 135 -22.653 3.978 6.029 1.00 0.00 C ATOM 277 C LEU A 135 -22.792 5.498 5.991 1.00 0.00 C ATOM 278 O LEU A 135 -23.898 6.027 5.874 1.00 0.00 O ATOM 279 CB LEU A 135 -22.251 3.516 7.434 1.00 0.00 C ATOM 280 CG LEU A 135 -23.368 3.535 8.484 1.00 0.00 C ATOM 281 CD1 LEU A 135 -22.983 2.681 9.682 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.670 4.959 8.930 1.00 0.00 C ATOM 0 H LEU A 135 -20.783 3.219 5.457 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.619 3.541 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.860 2.501 7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.436 4.149 7.785 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.268 3.120 8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.786 2.705 10.419 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.818 1.653 9.358 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.069 3.072 10.129 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.466 4.946 9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.774 5.402 9.364 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.987 5.550 8.071 1.00 0.00 H new ATOM 294 N GLN A 136 -21.662 6.195 6.087 1.00 0.00 N ATOM 295 CA GLN A 136 -21.657 7.655 6.071 1.00 0.00 C ATOM 296 C GLN A 136 -22.170 8.197 4.739 1.00 0.00 C ATOM 297 O GLN A 136 -23.255 8.774 4.670 1.00 0.00 O ATOM 298 CB GLN A 136 -20.247 8.183 6.340 1.00 0.00 C ATOM 299 CG GLN A 136 -19.661 7.706 7.659 1.00 0.00 C ATOM 300 CD GLN A 136 -18.268 8.250 7.915 1.00 0.00 C ATOM 301 OE1 GLN A 136 -17.443 7.597 8.554 1.00 0.00 O ATOM 302 NE2 GLN A 136 -17.999 9.455 7.424 1.00 0.00 N ATOM 0 H GLN A 136 -20.738 5.772 6.177 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.327 8.000 6.859 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.591 7.873 5.527 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -20.269 9.273 6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -20.319 8.008 8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.627 6.617 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -18.712 9.963 6.900 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -17.080 9.872 7.571 1.00 0.00 H new ATOM 311 N PHE A 137 -21.379 8.010 3.685 1.00 0.00 N ATOM 312 CA PHE A 137 -21.748 8.482 2.353 1.00 0.00 C ATOM 313 C PHE A 137 -23.112 7.943 1.935 1.00 0.00 C ATOM 314 O PHE A 137 -23.882 8.631 1.264 1.00 0.00 O ATOM 315 CB PHE A 137 -20.684 8.068 1.334 1.00 0.00 C ATOM 316 CG PHE A 137 -19.387 8.808 1.490 1.00 0.00 C ATOM 317 CD1 PHE A 137 -18.420 8.361 2.376 1.00 0.00 C ATOM 318 CD2 PHE A 137 -19.136 9.953 0.751 1.00 0.00 C ATOM 319 CE1 PHE A 137 -17.227 9.042 2.521 1.00 0.00 C ATOM 320 CE2 PHE A 137 -17.945 10.639 0.892 1.00 0.00 C ATOM 321 CZ PHE A 137 -16.989 10.183 1.779 1.00 0.00 C ATOM 0 H PHE A 137 -20.478 7.534 3.728 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.809 9.570 2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -20.497 6.998 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -21.070 8.235 0.329 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.601 7.470 2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.880 10.314 0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -16.481 8.683 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.762 11.530 0.310 1.00 0.00 H new ATOM 0 HZ PHE A 137 -16.057 10.717 1.892 1.00 0.00 H new ATOM 331 N GLY A 138 -23.405 6.709 2.335 1.00 0.00 N ATOM 332 CA GLY A 138 -24.678 6.102 1.994 1.00 0.00 C ATOM 333 C GLY A 138 -24.802 5.803 0.513 1.00 0.00 C ATOM 334 O GLY A 138 -24.529 4.686 0.073 1.00 0.00 O ATOM 0 H GLY A 138 -22.784 6.119 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -24.799 5.178 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.486 6.768 2.296 1.00 0.00 H new ATOM 338 N SER A 139 -25.216 6.805 -0.257 1.00 0.00 N ATOM 339 CA SER A 139 -25.377 6.650 -1.698 1.00 0.00 C ATOM 340 C SER A 139 -24.048 6.311 -2.364 1.00 0.00 C ATOM 341 O SER A 139 -23.849 5.188 -2.827 1.00 0.00 O ATOM 342 CB SER A 139 -25.956 7.930 -2.307 1.00 0.00 C ATOM 343 OG SER A 139 -26.113 7.803 -3.710 1.00 0.00 O ATOM 0 H SER A 139 -25.446 7.734 0.094 1.00 0.00 H new ATOM 0 HA SER A 139 -26.068 5.826 -1.874 1.00 0.00 H new ATOM 0 HB2 SER A 139 -26.920 8.150 -1.849 1.00 0.00 H new ATOM 0 HB3 SER A 139 -25.299 8.771 -2.086 1.00 0.00 H new ATOM 0 HG SER A 139 -26.486 8.633 -4.074 1.00 0.00 H new ATOM 349 N GLN A 140 -23.144 7.293 -2.396 1.00 0.00 N ATOM 350 CA GLN A 140 -21.819 7.129 -3.001 1.00 0.00 C ATOM 351 C GLN A 140 -21.862 6.224 -4.236 1.00 0.00 C ATOM 352 O GLN A 140 -21.266 5.146 -4.245 1.00 0.00 O ATOM 353 CB GLN A 140 -20.822 6.576 -1.974 1.00 0.00 C ATOM 354 CG GLN A 140 -21.280 5.295 -1.292 1.00 0.00 C ATOM 355 CD GLN A 140 -20.189 4.649 -0.462 1.00 0.00 C ATOM 356 OE1 GLN A 140 -20.150 3.429 -0.312 1.00 0.00 O ATOM 357 NE2 GLN A 140 -19.295 5.466 0.083 1.00 0.00 N ATOM 0 H GLN A 140 -23.308 8.221 -2.005 1.00 0.00 H new ATOM 0 HA GLN A 140 -21.487 8.115 -3.325 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -19.870 6.390 -2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -20.641 7.335 -1.213 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -22.135 5.515 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -21.621 4.588 -2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -19.365 6.472 -0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -18.538 5.087 0.652 1.00 0.00 H new ATOM 366 N PRO A 141 -22.572 6.650 -5.298 1.00 0.00 N ATOM 367 CA PRO A 141 -22.683 5.869 -6.535 1.00 0.00 C ATOM 368 C PRO A 141 -21.345 5.738 -7.256 1.00 0.00 C ATOM 369 O PRO A 141 -20.877 4.631 -7.521 1.00 0.00 O ATOM 370 CB PRO A 141 -23.672 6.670 -7.392 1.00 0.00 C ATOM 371 CG PRO A 141 -24.334 7.622 -6.453 1.00 0.00 C ATOM 372 CD PRO A 141 -23.324 7.911 -5.381 1.00 0.00 C ATOM 0 HA PRO A 141 -23.008 4.848 -6.337 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -23.157 7.202 -8.192 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -24.402 6.014 -7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -24.630 8.536 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.239 7.187 -6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -22.680 8.750 -5.646 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -23.800 8.162 -4.433 1.00 0.00 H new ATOM 380 N GLN A 142 -20.736 6.876 -7.571 1.00 0.00 N ATOM 381 CA GLN A 142 -19.461 6.899 -8.262 1.00 0.00 C ATOM 382 C GLN A 142 -18.303 6.670 -7.295 1.00 0.00 C ATOM 383 O GLN A 142 -17.300 6.057 -7.651 1.00 0.00 O ATOM 384 CB GLN A 142 -19.291 8.239 -8.972 1.00 0.00 C ATOM 385 CG GLN A 142 -19.377 9.439 -8.043 1.00 0.00 C ATOM 386 CD GLN A 142 -19.243 10.759 -8.779 1.00 0.00 C ATOM 387 OE1 GLN A 142 -18.140 11.278 -8.950 1.00 0.00 O ATOM 388 NE2 GLN A 142 -20.369 11.309 -9.217 1.00 0.00 N ATOM 0 H GLN A 142 -21.112 7.799 -7.355 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.451 6.091 -8.994 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -18.326 8.252 -9.479 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.057 8.332 -9.742 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -20.330 9.417 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -18.593 9.367 -7.289 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -21.262 10.843 -9.053 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -20.342 12.197 -9.718 1.00 0.00 H new ATOM 397 N VAL A 143 -18.447 7.168 -6.071 1.00 0.00 N ATOM 398 CA VAL A 143 -17.411 7.022 -5.054 1.00 0.00 C ATOM 399 C VAL A 143 -17.072 5.552 -4.808 1.00 0.00 C ATOM 400 O VAL A 143 -15.908 5.155 -4.872 1.00 0.00 O ATOM 401 CB VAL A 143 -17.837 7.697 -3.730 1.00 0.00 C ATOM 402 CG1 VAL A 143 -17.211 7.015 -2.520 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.469 9.173 -3.759 1.00 0.00 C ATOM 0 H VAL A 143 -19.273 7.678 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.517 7.520 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 143 -18.918 7.597 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -17.535 7.519 -1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -17.524 5.971 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -16.125 7.066 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.772 9.642 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.391 9.277 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -17.980 9.659 -4.590 1.00 0.00 H new ATOM 413 N TYR A 144 -18.093 4.751 -4.530 1.00 0.00 N ATOM 414 CA TYR A 144 -17.899 3.330 -4.265 1.00 0.00 C ATOM 415 C TYR A 144 -17.284 2.623 -5.472 1.00 0.00 C ATOM 416 O TYR A 144 -16.201 2.044 -5.379 1.00 0.00 O ATOM 417 CB TYR A 144 -19.234 2.679 -3.903 1.00 0.00 C ATOM 418 CG TYR A 144 -19.097 1.288 -3.328 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.813 1.098 -1.982 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.252 0.165 -4.131 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.690 -0.172 -1.451 1.00 0.00 C ATOM 422 CE2 TYR A 144 -19.129 -1.109 -3.608 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.847 -1.271 -2.268 1.00 0.00 C ATOM 424 OH TYR A 144 -18.725 -2.537 -1.744 1.00 0.00 O ATOM 0 H TYR A 144 -19.064 5.060 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 144 -17.210 3.232 -3.426 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.752 3.311 -3.182 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.859 2.634 -4.795 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.686 1.957 -1.340 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.472 0.289 -5.181 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -18.472 -0.303 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.253 -1.972 -4.245 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.578 -3.179 -2.470 1.00 0.00 H new ATOM 434 N ASN A 145 -17.980 2.684 -6.604 1.00 0.00 N ATOM 435 CA ASN A 145 -17.520 2.042 -7.832 1.00 0.00 C ATOM 436 C ASN A 145 -16.080 2.423 -8.171 1.00 0.00 C ATOM 437 O ASN A 145 -15.244 1.553 -8.404 1.00 0.00 O ATOM 438 CB ASN A 145 -18.440 2.411 -8.996 1.00 0.00 C ATOM 439 CG ASN A 145 -17.971 1.824 -10.312 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.361 0.755 -10.347 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.251 2.525 -11.405 1.00 0.00 N ATOM 0 H ASN A 145 -18.870 3.174 -6.696 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.550 0.965 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.449 2.059 -8.783 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.493 3.496 -9.084 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.958 2.182 -12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -18.759 3.406 -11.329 1.00 0.00 H new ATOM 448 N ASP A 146 -15.799 3.722 -8.202 1.00 0.00 N ATOM 449 CA ASP A 146 -14.459 4.211 -8.526 1.00 0.00 C ATOM 450 C ASP A 146 -13.405 3.640 -7.582 1.00 0.00 C ATOM 451 O ASP A 146 -12.321 3.253 -8.017 1.00 0.00 O ATOM 452 CB ASP A 146 -14.420 5.740 -8.481 1.00 0.00 C ATOM 453 CG ASP A 146 -14.920 6.372 -9.765 1.00 0.00 C ATOM 454 OD1 ASP A 146 -16.152 6.487 -9.933 1.00 0.00 O ATOM 455 OD2 ASP A 146 -14.078 6.753 -10.606 1.00 0.00 O ATOM 0 H ASP A 146 -16.480 4.456 -8.007 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.227 3.873 -9.536 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.027 6.091 -7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.398 6.069 -8.292 1.00 0.00 H new ATOM 460 N PHE A 147 -13.719 3.597 -6.291 1.00 0.00 N ATOM 461 CA PHE A 147 -12.784 3.078 -5.297 1.00 0.00 C ATOM 462 C PHE A 147 -12.401 1.628 -5.591 1.00 0.00 C ATOM 463 O PHE A 147 -11.226 1.316 -5.816 1.00 0.00 O ATOM 464 CB PHE A 147 -13.391 3.184 -3.897 1.00 0.00 C ATOM 465 CG PHE A 147 -12.489 2.671 -2.811 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.386 3.406 -2.404 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.742 1.455 -2.197 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.554 2.937 -1.406 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.914 0.980 -1.199 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.818 1.723 -0.803 1.00 0.00 C ATOM 0 H PHE A 147 -14.610 3.914 -5.909 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.878 3.682 -5.345 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.634 4.227 -3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.328 2.627 -3.873 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.175 4.356 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.598 0.871 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.698 3.519 -1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.122 0.030 -0.729 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.169 1.355 -0.023 1.00 0.00 H new ATOM 480 N LEU A 148 -13.394 0.744 -5.597 1.00 0.00 N ATOM 481 CA LEU A 148 -13.147 -0.671 -5.856 1.00 0.00 C ATOM 482 C LEU A 148 -12.560 -0.878 -7.246 1.00 0.00 C ATOM 483 O LEU A 148 -11.741 -1.773 -7.454 1.00 0.00 O ATOM 484 CB LEU A 148 -14.430 -1.487 -5.696 1.00 0.00 C ATOM 485 CG LEU A 148 -14.914 -1.651 -4.253 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.653 -0.405 -3.791 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.802 -2.880 -4.126 1.00 0.00 C ATOM 0 H LEU A 148 -14.372 0.980 -5.427 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.421 -1.020 -5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.220 -1.012 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.270 -2.476 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.044 -1.788 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.989 -0.541 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.985 0.455 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.516 -0.234 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.137 -2.982 -3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.668 -2.773 -4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.238 -3.768 -4.413 1.00 0.00 H new ATOM 499 N ASP A 149 -12.982 -0.050 -8.197 1.00 0.00 N ATOM 500 CA ASP A 149 -12.475 -0.140 -9.559 1.00 0.00 C ATOM 501 C ASP A 149 -10.976 0.119 -9.561 1.00 0.00 C ATOM 502 O ASP A 149 -10.207 -0.593 -10.210 1.00 0.00 O ATOM 503 CB ASP A 149 -13.184 0.865 -10.469 1.00 0.00 C ATOM 504 CG ASP A 149 -12.764 0.727 -11.919 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.712 1.287 -12.289 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.488 0.057 -12.686 1.00 0.00 O ATOM 0 H ASP A 149 -13.671 0.687 -8.049 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.671 -1.142 -9.941 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.262 0.724 -10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.969 1.877 -10.126 1.00 0.00 H new ATOM 511 N ILE A 150 -10.571 1.147 -8.821 1.00 0.00 N ATOM 512 CA ILE A 150 -9.167 1.505 -8.703 1.00 0.00 C ATOM 513 C ILE A 150 -8.372 0.318 -8.183 1.00 0.00 C ATOM 514 O ILE A 150 -7.326 -0.036 -8.728 1.00 0.00 O ATOM 515 CB ILE A 150 -8.977 2.711 -7.758 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.205 4.016 -8.523 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.596 2.689 -7.114 1.00 0.00 C ATOM 518 CD1 ILE A 150 -9.146 5.251 -7.651 1.00 0.00 C ATOM 0 H ILE A 150 -11.203 1.748 -8.292 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.805 1.784 -9.692 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.713 2.644 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.455 4.101 -9.310 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.178 3.974 -9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.489 3.549 -6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.478 1.772 -6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.832 2.730 -7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.317 6.137 -8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.914 5.189 -6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.165 5.318 -7.181 1.00 0.00 H new ATOM 530 N MET A 151 -8.881 -0.291 -7.118 1.00 0.00 N ATOM 531 CA MET A 151 -8.234 -1.450 -6.523 1.00 0.00 C ATOM 532 C MET A 151 -8.042 -2.543 -7.565 1.00 0.00 C ATOM 533 O MET A 151 -6.959 -3.115 -7.689 1.00 0.00 O ATOM 534 CB MET A 151 -9.070 -1.980 -5.366 1.00 0.00 C ATOM 535 CG MET A 151 -9.227 -0.990 -4.225 1.00 0.00 C ATOM 536 SD MET A 151 -7.645 -0.481 -3.526 1.00 0.00 S ATOM 537 CE MET A 151 -6.913 -2.073 -3.156 1.00 0.00 C ATOM 0 H MET A 151 -9.740 -0.000 -6.650 1.00 0.00 H new ATOM 0 HA MET A 151 -7.257 -1.147 -6.147 1.00 0.00 H new ATOM 0 HB2 MET A 151 -10.058 -2.253 -5.738 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.610 -2.892 -4.984 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.762 -0.110 -4.583 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.839 -1.438 -3.442 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.033 -1.932 -2.529 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.638 -2.693 -2.629 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.622 -2.564 -4.084 1.00 0.00 H new ATOM 547 N LYS A 152 -9.106 -2.828 -8.312 1.00 0.00 N ATOM 548 CA LYS A 152 -9.065 -3.842 -9.353 1.00 0.00 C ATOM 549 C LYS A 152 -7.966 -3.528 -10.358 1.00 0.00 C ATOM 550 O LYS A 152 -7.318 -4.432 -10.882 1.00 0.00 O ATOM 551 CB LYS A 152 -10.419 -3.931 -10.053 1.00 0.00 C ATOM 552 CG LYS A 152 -10.681 -5.286 -10.686 1.00 0.00 C ATOM 553 CD LYS A 152 -12.064 -5.355 -11.318 1.00 0.00 C ATOM 554 CE LYS A 152 -12.160 -4.477 -12.555 1.00 0.00 C ATOM 555 NZ LYS A 152 -11.167 -4.869 -13.595 1.00 0.00 N ATOM 0 H LYS A 152 -10.010 -2.366 -8.212 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.845 -4.806 -8.894 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.208 -3.716 -9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.473 -3.162 -10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.924 -5.486 -11.444 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.587 -6.065 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.291 -6.387 -11.585 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.813 -5.042 -10.590 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.166 -4.544 -12.970 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.000 -3.436 -12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.460 -4.486 -14.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.232 -4.488 -13.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.115 -5.906 -13.652 1.00 0.00 H new ATOM 569 N GLU A 153 -7.764 -2.241 -10.626 1.00 0.00 N ATOM 570 CA GLU A 153 -6.721 -1.819 -11.551 1.00 0.00 C ATOM 571 C GLU A 153 -5.355 -2.170 -10.977 1.00 0.00 C ATOM 572 O GLU A 153 -4.456 -2.604 -11.697 1.00 0.00 O ATOM 573 CB GLU A 153 -6.810 -0.315 -11.822 1.00 0.00 C ATOM 574 CG GLU A 153 -8.079 0.099 -12.547 1.00 0.00 C ATOM 575 CD GLU A 153 -8.133 1.589 -12.825 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.595 2.342 -11.943 1.00 0.00 O ATOM 577 OE2 GLU A 153 -7.714 2.001 -13.927 1.00 0.00 O ATOM 0 H GLU A 153 -8.305 -1.479 -10.218 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.860 -2.343 -12.497 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.752 0.220 -10.874 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.947 -0.009 -12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.149 -0.445 -13.489 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.944 -0.187 -11.949 1.00 0.00 H new ATOM 584 N PHE A 154 -5.214 -1.981 -9.667 1.00 0.00 N ATOM 585 CA PHE A 154 -3.968 -2.291 -8.974 1.00 0.00 C ATOM 586 C PHE A 154 -3.724 -3.797 -8.987 1.00 0.00 C ATOM 587 O PHE A 154 -2.587 -4.255 -9.110 1.00 0.00 O ATOM 588 CB PHE A 154 -4.025 -1.777 -7.533 1.00 0.00 C ATOM 589 CG PHE A 154 -2.792 -2.080 -6.728 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.715 -1.211 -6.732 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.715 -3.233 -5.963 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.582 -1.485 -5.989 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.586 -3.514 -5.219 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.517 -2.638 -5.232 1.00 0.00 C ATOM 0 H PHE A 154 -5.950 -1.614 -9.064 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.145 -1.797 -9.489 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.181 -0.698 -7.548 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.889 -2.217 -7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.760 -0.308 -7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.548 -3.920 -5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.251 -0.798 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.538 -4.417 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.367 -2.855 -4.651 1.00 0.00 H new ATOM 604 N LYS A 155 -4.807 -4.560 -8.857 1.00 0.00 N ATOM 605 CA LYS A 155 -4.733 -6.015 -8.859 1.00 0.00 C ATOM 606 C LYS A 155 -4.518 -6.535 -10.273 1.00 0.00 C ATOM 607 O LYS A 155 -3.946 -7.608 -10.474 1.00 0.00 O ATOM 608 CB LYS A 155 -6.017 -6.605 -8.279 1.00 0.00 C ATOM 609 CG LYS A 155 -6.095 -6.536 -6.762 1.00 0.00 C ATOM 610 CD LYS A 155 -5.179 -7.559 -6.105 1.00 0.00 C ATOM 611 CE LYS A 155 -5.815 -8.941 -6.063 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.971 -9.530 -7.423 1.00 0.00 N ATOM 0 H LYS A 155 -5.751 -4.189 -8.748 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.888 -6.320 -8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.872 -6.077 -8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.100 -7.646 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.821 -5.535 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.123 -6.709 -6.442 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.238 -7.608 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.942 -7.237 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.203 -9.603 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.791 -8.875 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.995 -10.567 -7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.858 -9.192 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.169 -9.242 -8.020 1.00 0.00 H new ATOM 626 N SER A 156 -4.985 -5.766 -11.250 1.00 0.00 N ATOM 627 CA SER A 156 -4.849 -6.140 -12.651 1.00 0.00 C ATOM 628 C SER A 156 -3.568 -5.557 -13.236 1.00 0.00 C ATOM 629 O SER A 156 -3.386 -5.530 -14.454 1.00 0.00 O ATOM 630 CB SER A 156 -6.058 -5.654 -13.451 1.00 0.00 C ATOM 631 OG SER A 156 -5.966 -6.056 -14.808 1.00 0.00 O ATOM 0 H SER A 156 -5.462 -4.878 -11.096 1.00 0.00 H new ATOM 0 HA SER A 156 -4.799 -7.227 -12.713 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.973 -6.052 -13.012 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.123 -4.567 -13.394 1.00 0.00 H new ATOM 0 HG SER A 156 -5.034 -5.995 -15.105 1.00 0.00 H new ATOM 637 N GLN A 157 -2.684 -5.096 -12.355 1.00 0.00 N ATOM 638 CA GLN A 157 -1.413 -4.505 -12.763 1.00 0.00 C ATOM 639 C GLN A 157 -1.629 -3.239 -13.586 1.00 0.00 C ATOM 640 O GLN A 157 -1.802 -3.297 -14.804 1.00 0.00 O ATOM 641 CB GLN A 157 -0.581 -5.510 -13.551 1.00 0.00 C ATOM 642 CG GLN A 157 -0.078 -6.661 -12.699 1.00 0.00 C ATOM 643 CD GLN A 157 0.463 -6.209 -11.356 1.00 0.00 C ATOM 644 OE1 GLN A 157 -0.273 -6.126 -10.372 1.00 0.00 O ATOM 645 NE2 GLN A 157 1.758 -5.914 -11.308 1.00 0.00 N ATOM 0 H GLN A 157 -2.827 -5.121 -11.345 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.870 -4.232 -11.858 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.181 -5.907 -14.370 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.270 -4.997 -13.998 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.891 -7.369 -12.538 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.705 -7.192 -13.240 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.331 -5.997 -12.148 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.178 -5.605 -10.432 1.00 0.00 H new ATOM 654 N SER A 158 -1.620 -2.095 -12.907 1.00 0.00 N ATOM 655 CA SER A 158 -1.810 -0.808 -13.565 1.00 0.00 C ATOM 656 C SER A 158 -1.081 0.298 -12.807 1.00 0.00 C ATOM 657 O SER A 158 -0.075 0.827 -13.278 1.00 0.00 O ATOM 658 CB SER A 158 -3.300 -0.476 -13.668 1.00 0.00 C ATOM 659 OG SER A 158 -3.992 -1.465 -14.411 1.00 0.00 O ATOM 0 H SER A 158 -1.483 -2.034 -11.898 1.00 0.00 H new ATOM 0 HA SER A 158 -1.393 -0.875 -14.570 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.729 -0.401 -12.669 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.427 0.496 -14.144 1.00 0.00 H new ATOM 0 HG SER A 158 -4.357 -2.138 -13.799 1.00 0.00 H new ATOM 665 N ILE A 159 -1.594 0.640 -11.628 1.00 0.00 N ATOM 666 CA ILE A 159 -0.986 1.678 -10.804 1.00 0.00 C ATOM 667 C ILE A 159 -0.234 1.072 -9.624 1.00 0.00 C ATOM 668 O ILE A 159 -0.384 -0.113 -9.324 1.00 0.00 O ATOM 669 CB ILE A 159 -2.039 2.671 -10.270 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.179 1.925 -9.572 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.575 3.533 -11.403 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.096 2.829 -8.775 1.00 0.00 C ATOM 0 H ILE A 159 -2.428 0.214 -11.223 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.286 2.215 -11.444 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.561 3.322 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.767 1.394 -10.321 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.756 1.173 -8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.317 4.229 -11.011 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.755 4.093 -11.854 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.037 2.896 -12.157 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.880 2.232 -8.308 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.521 3.341 -8.003 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.548 3.566 -9.439 1.00 0.00 H new ATOM 684 N ASP A 160 0.578 1.890 -8.963 1.00 0.00 N ATOM 685 CA ASP A 160 1.355 1.435 -7.814 1.00 0.00 C ATOM 686 C ASP A 160 0.733 1.927 -6.510 1.00 0.00 C ATOM 687 O ASP A 160 -0.379 2.456 -6.502 1.00 0.00 O ATOM 688 CB ASP A 160 2.799 1.929 -7.922 1.00 0.00 C ATOM 689 CG ASP A 160 3.504 1.393 -9.152 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.411 2.037 -10.218 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.150 0.329 -9.049 1.00 0.00 O ATOM 0 H ASP A 160 0.716 2.872 -9.203 1.00 0.00 H new ATOM 0 HA ASP A 160 1.350 0.345 -7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.806 3.019 -7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.350 1.628 -7.031 1.00 0.00 H new ATOM 696 N THR A 161 1.458 1.746 -5.409 1.00 0.00 N ATOM 697 CA THR A 161 0.981 2.174 -4.100 1.00 0.00 C ATOM 698 C THR A 161 0.659 3.673 -4.080 1.00 0.00 C ATOM 699 O THR A 161 -0.430 4.064 -3.657 1.00 0.00 O ATOM 700 CB THR A 161 2.001 1.855 -2.988 1.00 0.00 C ATOM 701 OG1 THR A 161 2.361 0.469 -3.034 1.00 0.00 O ATOM 702 CG2 THR A 161 1.429 2.189 -1.617 1.00 0.00 C ATOM 0 H THR A 161 2.378 1.306 -5.399 1.00 0.00 H new ATOM 0 HA THR A 161 0.066 1.613 -3.907 1.00 0.00 H new ATOM 0 HB THR A 161 2.888 2.466 -3.154 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.010 0.276 -2.326 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.166 1.956 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.183 3.250 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.528 1.601 -1.446 1.00 0.00 H new ATOM 710 N PRO A 162 1.593 4.542 -4.533 1.00 0.00 N ATOM 711 CA PRO A 162 1.363 5.992 -4.552 1.00 0.00 C ATOM 712 C PRO A 162 0.148 6.364 -5.393 1.00 0.00 C ATOM 713 O PRO A 162 -0.503 7.380 -5.146 1.00 0.00 O ATOM 714 CB PRO A 162 2.643 6.565 -5.177 1.00 0.00 C ATOM 715 CG PRO A 162 3.294 5.412 -5.861 1.00 0.00 C ATOM 716 CD PRO A 162 2.928 4.199 -5.058 1.00 0.00 C ATOM 0 HA PRO A 162 1.160 6.382 -3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.413 7.363 -5.883 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.296 6.991 -4.416 1.00 0.00 H new ATOM 0 HG2 PRO A 162 2.945 5.320 -6.889 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.375 5.542 -5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.901 3.300 -5.674 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.643 4.015 -4.256 1.00 0.00 H new ATOM 724 N GLY A 163 -0.153 5.533 -6.386 1.00 0.00 N ATOM 725 CA GLY A 163 -1.291 5.787 -7.250 1.00 0.00 C ATOM 726 C GLY A 163 -2.611 5.541 -6.549 1.00 0.00 C ATOM 727 O GLY A 163 -3.555 6.317 -6.697 1.00 0.00 O ATOM 0 H GLY A 163 0.372 4.687 -6.608 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.255 6.818 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.225 5.148 -8.131 1.00 0.00 H new ATOM 731 N VAL A 164 -2.678 4.455 -5.785 1.00 0.00 N ATOM 732 CA VAL A 164 -3.891 4.106 -5.056 1.00 0.00 C ATOM 733 C VAL A 164 -4.171 5.118 -3.952 1.00 0.00 C ATOM 734 O VAL A 164 -5.303 5.569 -3.783 1.00 0.00 O ATOM 735 CB VAL A 164 -3.786 2.699 -4.435 1.00 0.00 C ATOM 736 CG1 VAL A 164 -5.071 2.338 -3.705 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.466 1.665 -5.503 1.00 0.00 C ATOM 0 H VAL A 164 -1.906 3.802 -5.655 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.711 4.116 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.972 2.704 -3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.977 1.341 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.254 3.061 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.905 2.352 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.396 0.678 -5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.256 1.661 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.516 1.913 -5.977 1.00 0.00 H new ATOM 747 N ILE A 165 -3.131 5.474 -3.207 1.00 0.00 N ATOM 748 CA ILE A 165 -3.266 6.428 -2.114 1.00 0.00 C ATOM 749 C ILE A 165 -3.672 7.807 -2.625 1.00 0.00 C ATOM 750 O ILE A 165 -4.574 8.438 -2.076 1.00 0.00 O ATOM 751 CB ILE A 165 -1.953 6.554 -1.315 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.499 5.177 -0.821 1.00 0.00 C ATOM 753 CG2 ILE A 165 -2.134 7.512 -0.144 1.00 0.00 C ATOM 754 CD1 ILE A 165 -0.135 5.187 -0.165 1.00 0.00 C ATOM 0 H ILE A 165 -2.185 5.116 -3.340 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.049 6.046 -1.459 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.181 6.957 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.232 4.796 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.483 4.485 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.199 7.590 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.417 8.496 -0.519 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.916 7.136 0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.120 4.178 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.610 5.538 -0.879 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.151 5.853 0.698 1.00 0.00 H new ATOM 766 N SER A 166 -3.004 8.267 -3.679 1.00 0.00 N ATOM 767 CA SER A 166 -3.291 9.578 -4.257 1.00 0.00 C ATOM 768 C SER A 166 -4.717 9.654 -4.796 1.00 0.00 C ATOM 769 O SER A 166 -5.498 10.512 -4.385 1.00 0.00 O ATOM 770 CB SER A 166 -2.298 9.892 -5.376 1.00 0.00 C ATOM 771 OG SER A 166 -2.549 11.169 -5.937 1.00 0.00 O ATOM 0 H SER A 166 -2.260 7.752 -4.151 1.00 0.00 H new ATOM 0 HA SER A 166 -3.189 10.317 -3.463 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.281 9.857 -4.985 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.367 9.130 -6.152 1.00 0.00 H new ATOM 0 HG SER A 166 -1.900 11.347 -6.649 1.00 0.00 H new ATOM 777 N ARG A 167 -5.048 8.757 -5.720 1.00 0.00 N ATOM 778 CA ARG A 167 -6.377 8.729 -6.324 1.00 0.00 C ATOM 779 C ARG A 167 -7.471 8.665 -5.264 1.00 0.00 C ATOM 780 O ARG A 167 -8.363 9.514 -5.230 1.00 0.00 O ATOM 781 CB ARG A 167 -6.505 7.538 -7.274 1.00 0.00 C ATOM 782 CG ARG A 167 -5.646 7.662 -8.521 1.00 0.00 C ATOM 783 CD ARG A 167 -5.839 6.474 -9.447 1.00 0.00 C ATOM 784 NE ARG A 167 -5.104 6.630 -10.698 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.328 5.892 -11.781 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.267 4.955 -11.764 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.617 6.091 -12.882 1.00 0.00 N ATOM 0 H ARG A 167 -4.413 8.038 -6.068 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.503 9.654 -6.887 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -6.229 6.628 -6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.548 7.430 -7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.899 8.582 -9.049 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.597 7.736 -8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.509 5.565 -8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.900 6.352 -9.663 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.378 7.345 -10.744 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.818 4.800 -10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.438 4.389 -12.595 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.896 6.812 -12.900 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.791 5.523 -13.711 1.00 0.00 H new ATOM 801 N VAL A 168 -7.404 7.653 -4.405 1.00 0.00 N ATOM 802 CA VAL A 168 -8.394 7.485 -3.348 1.00 0.00 C ATOM 803 C VAL A 168 -8.457 8.725 -2.460 1.00 0.00 C ATOM 804 O VAL A 168 -9.528 9.103 -1.986 1.00 0.00 O ATOM 805 CB VAL A 168 -8.095 6.242 -2.487 1.00 0.00 C ATOM 806 CG1 VAL A 168 -9.047 6.159 -1.303 1.00 0.00 C ATOM 807 CG2 VAL A 168 -8.186 4.982 -3.335 1.00 0.00 C ATOM 0 H VAL A 168 -6.676 6.939 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.361 7.344 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 168 -7.081 6.330 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.815 5.273 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.936 7.049 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.073 6.095 -1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.973 4.111 -2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -9.190 4.895 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.461 5.037 -4.147 1.00 0.00 H new ATOM 817 N SER A 169 -7.306 9.356 -2.242 1.00 0.00 N ATOM 818 CA SER A 169 -7.247 10.560 -1.422 1.00 0.00 C ATOM 819 C SER A 169 -8.088 11.664 -2.050 1.00 0.00 C ATOM 820 O SER A 169 -8.791 12.398 -1.355 1.00 0.00 O ATOM 821 CB SER A 169 -5.800 11.033 -1.261 1.00 0.00 C ATOM 822 OG SER A 169 -5.730 12.204 -0.467 1.00 0.00 O ATOM 0 H SER A 169 -6.408 9.055 -2.620 1.00 0.00 H new ATOM 0 HA SER A 169 -7.647 10.324 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.205 10.243 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 169 -5.367 11.229 -2.242 1.00 0.00 H new ATOM 0 HG SER A 169 -4.795 12.484 -0.379 1.00 0.00 H new ATOM 828 N GLN A 170 -8.011 11.772 -3.374 1.00 0.00 N ATOM 829 CA GLN A 170 -8.770 12.777 -4.108 1.00 0.00 C ATOM 830 C GLN A 170 -10.234 12.364 -4.206 1.00 0.00 C ATOM 831 O GLN A 170 -11.117 13.201 -4.396 1.00 0.00 O ATOM 832 CB GLN A 170 -8.182 12.968 -5.509 1.00 0.00 C ATOM 833 CG GLN A 170 -6.720 13.386 -5.504 1.00 0.00 C ATOM 834 CD GLN A 170 -6.483 14.678 -4.747 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.542 15.767 -5.318 1.00 0.00 O ATOM 836 NE2 GLN A 170 -6.210 14.562 -3.451 1.00 0.00 N ATOM 0 H GLN A 170 -7.429 11.174 -3.960 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.707 13.723 -3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.283 12.037 -6.066 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -8.765 13.721 -6.039 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -6.121 12.593 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.377 13.504 -6.532 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.171 13.639 -3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.039 15.396 -2.889 1.00 0.00 H new ATOM 845 N LEU A 171 -10.478 11.064 -4.074 1.00 0.00 N ATOM 846 CA LEU A 171 -11.830 10.523 -4.140 1.00 0.00 C ATOM 847 C LEU A 171 -12.604 10.888 -2.876 1.00 0.00 C ATOM 848 O LEU A 171 -13.795 11.197 -2.929 1.00 0.00 O ATOM 849 CB LEU A 171 -11.773 8.998 -4.321 1.00 0.00 C ATOM 850 CG LEU A 171 -13.070 8.316 -4.782 1.00 0.00 C ATOM 851 CD1 LEU A 171 -14.054 8.177 -3.631 1.00 0.00 C ATOM 852 CD2 LEU A 171 -13.701 9.076 -5.940 1.00 0.00 C ATOM 0 H LEU A 171 -9.753 10.363 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.348 10.956 -4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.991 8.769 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.471 8.552 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.815 7.315 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -14.963 7.691 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -13.606 7.575 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -14.299 9.165 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -14.618 8.574 -6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -13.933 10.093 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -13.004 9.106 -6.778 1.00 0.00 H new ATOM 864 N PHE A 172 -11.910 10.856 -1.742 1.00 0.00 N ATOM 865 CA PHE A 172 -12.518 11.187 -0.457 1.00 0.00 C ATOM 866 C PHE A 172 -12.297 12.657 -0.117 1.00 0.00 C ATOM 867 O PHE A 172 -12.296 13.041 1.052 1.00 0.00 O ATOM 868 CB PHE A 172 -11.934 10.303 0.647 1.00 0.00 C ATOM 869 CG PHE A 172 -12.431 8.885 0.612 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.130 8.054 -0.456 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.198 8.382 1.651 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.585 6.751 -0.487 1.00 0.00 C ATOM 873 CE2 PHE A 172 -13.656 7.078 1.625 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.349 6.262 0.555 1.00 0.00 C ATOM 0 H PHE A 172 -10.923 10.603 -1.687 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.590 11.006 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.847 10.300 0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.176 10.740 1.616 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.533 8.430 -1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.441 9.016 2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -12.344 6.114 -1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.253 6.698 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.705 5.243 0.532 1.00 0.00 H new ATOM 884 N LYS A 173 -12.110 13.474 -1.150 1.00 0.00 N ATOM 885 CA LYS A 173 -11.885 14.906 -0.968 1.00 0.00 C ATOM 886 C LYS A 173 -12.983 15.527 -0.110 1.00 0.00 C ATOM 887 O LYS A 173 -14.164 15.217 -0.274 1.00 0.00 O ATOM 888 CB LYS A 173 -11.823 15.608 -2.326 1.00 0.00 C ATOM 889 CG LYS A 173 -11.552 17.102 -2.231 1.00 0.00 C ATOM 890 CD LYS A 173 -11.574 17.767 -3.599 1.00 0.00 C ATOM 891 CE LYS A 173 -10.260 17.575 -4.344 1.00 0.00 C ATOM 892 NZ LYS A 173 -10.030 16.154 -4.722 1.00 0.00 N ATOM 0 H LYS A 173 -12.110 13.169 -2.123 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.933 15.037 -0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.043 15.144 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.766 15.451 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.300 17.567 -1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.582 17.267 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.391 17.354 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.773 18.832 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.260 18.193 -5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.436 17.921 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.498 16.114 -5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.486 15.679 -3.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.945 15.674 -4.842 1.00 0.00 H new ATOM 906 N GLY A 174 -12.585 16.404 0.806 1.00 0.00 N ATOM 907 CA GLY A 174 -13.544 17.058 1.678 1.00 0.00 C ATOM 908 C GLY A 174 -13.883 16.226 2.900 1.00 0.00 C ATOM 909 O GLY A 174 -14.707 16.628 3.721 1.00 0.00 O ATOM 0 H GLY A 174 -11.614 16.674 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.142 18.019 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -14.457 17.264 1.119 1.00 0.00 H new ATOM 913 N HIS A 175 -13.247 15.063 3.021 1.00 0.00 N ATOM 914 CA HIS A 175 -13.491 14.176 4.153 1.00 0.00 C ATOM 915 C HIS A 175 -12.187 13.559 4.663 1.00 0.00 C ATOM 916 O HIS A 175 -11.818 12.455 4.264 1.00 0.00 O ATOM 917 CB HIS A 175 -14.468 13.067 3.760 1.00 0.00 C ATOM 918 CG HIS A 175 -15.786 13.577 3.265 1.00 0.00 C ATOM 919 ND1 HIS A 175 -16.835 13.893 4.103 1.00 0.00 N ATOM 920 CD2 HIS A 175 -16.224 13.824 2.007 1.00 0.00 C ATOM 921 CE1 HIS A 175 -17.861 14.311 3.384 1.00 0.00 C ATOM 922 NE2 HIS A 175 -17.515 14.280 2.110 1.00 0.00 N ATOM 0 H HIS A 175 -12.561 14.715 2.351 1.00 0.00 H new ATOM 0 HA HIS A 175 -13.927 14.772 4.955 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.012 12.450 2.985 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -14.638 12.422 4.622 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -15.663 13.688 1.094 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -18.819 14.625 3.772 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -18.111 14.551 1.328 1.00 0.00 H new ATOM 931 N PRO A 176 -11.466 14.272 5.550 1.00 0.00 N ATOM 932 CA PRO A 176 -10.205 13.783 6.113 1.00 0.00 C ATOM 933 C PRO A 176 -10.422 12.727 7.191 1.00 0.00 C ATOM 934 O PRO A 176 -9.467 12.240 7.796 1.00 0.00 O ATOM 935 CB PRO A 176 -9.586 15.042 6.719 1.00 0.00 C ATOM 936 CG PRO A 176 -10.755 15.884 7.099 1.00 0.00 C ATOM 937 CD PRO A 176 -11.818 15.611 6.069 1.00 0.00 C ATOM 0 HA PRO A 176 -9.581 13.298 5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.969 14.804 7.586 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.944 15.554 6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.108 15.633 8.099 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.487 16.940 7.112 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.815 15.620 6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.812 16.361 5.278 1.00 0.00 H new ATOM 945 N ASP A 177 -11.683 12.379 7.428 1.00 0.00 N ATOM 946 CA ASP A 177 -12.026 11.380 8.434 1.00 0.00 C ATOM 947 C ASP A 177 -11.647 9.981 7.961 1.00 0.00 C ATOM 948 O ASP A 177 -10.792 9.324 8.557 1.00 0.00 O ATOM 949 CB ASP A 177 -13.520 11.437 8.752 1.00 0.00 C ATOM 950 CG ASP A 177 -13.951 12.796 9.269 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.747 13.065 10.472 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.493 13.588 8.472 1.00 0.00 O ATOM 0 H ASP A 177 -12.485 12.774 6.937 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.462 11.603 9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.089 11.196 7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.760 10.676 9.495 1.00 0.00 H new ATOM 957 N LEU A 178 -12.289 9.531 6.887 1.00 0.00 N ATOM 958 CA LEU A 178 -12.015 8.209 6.336 1.00 0.00 C ATOM 959 C LEU A 178 -10.564 8.109 5.878 1.00 0.00 C ATOM 960 O LEU A 178 -9.955 7.041 5.936 1.00 0.00 O ATOM 961 CB LEU A 178 -12.955 7.904 5.162 1.00 0.00 C ATOM 962 CG LEU A 178 -14.430 7.688 5.526 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.573 6.640 6.621 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.079 8.998 5.950 1.00 0.00 C ATOM 0 H LEU A 178 -13.000 10.061 6.383 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.188 7.474 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.893 8.726 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.592 7.012 4.653 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.945 7.322 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.628 6.506 6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.156 5.694 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.038 6.969 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.124 8.821 6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.557 9.398 6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.021 9.715 5.131 1.00 0.00 H new ATOM 976 N ILE A 179 -10.015 9.233 5.427 1.00 0.00 N ATOM 977 CA ILE A 179 -8.635 9.277 4.960 1.00 0.00 C ATOM 978 C ILE A 179 -7.664 9.041 6.112 1.00 0.00 C ATOM 979 O ILE A 179 -6.785 8.182 6.027 1.00 0.00 O ATOM 980 CB ILE A 179 -8.311 10.628 4.289 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.281 10.890 3.133 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.870 10.643 3.798 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.125 12.257 2.501 1.00 0.00 C ATOM 0 H ILE A 179 -10.506 10.126 5.375 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.520 8.482 4.223 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.429 11.424 5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.134 10.128 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.303 10.783 3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.656 11.602 3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.196 10.495 4.642 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.724 9.842 3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.846 12.368 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.302 13.027 3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.115 12.362 2.105 1.00 0.00 H new ATOM 995 N MET A 180 -7.827 9.808 7.186 1.00 0.00 N ATOM 996 CA MET A 180 -6.964 9.676 8.355 1.00 0.00 C ATOM 997 C MET A 180 -7.095 8.284 8.963 1.00 0.00 C ATOM 998 O MET A 180 -6.139 7.746 9.521 1.00 0.00 O ATOM 999 CB MET A 180 -7.311 10.742 9.398 1.00 0.00 C ATOM 1000 CG MET A 180 -6.437 10.685 10.641 1.00 0.00 C ATOM 1001 SD MET A 180 -6.757 12.046 11.781 1.00 0.00 S ATOM 1002 CE MET A 180 -8.489 11.786 12.148 1.00 0.00 C ATOM 0 H MET A 180 -8.547 10.526 7.271 1.00 0.00 H new ATOM 0 HA MET A 180 -5.932 9.820 8.037 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.217 11.728 8.943 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.354 10.625 9.692 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.605 9.739 11.155 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.388 10.704 10.344 1.00 0.00 H new ATOM 0 HE1 MET A 180 -8.762 12.354 13.037 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.094 12.119 11.305 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.668 10.726 12.326 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.288 7.707 8.848 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.525 6.379 9.380 1.00 0.00 C ATOM 1014 C GLY A 181 -7.967 5.295 8.481 1.00 0.00 C ATOM 1015 O GLY A 181 -7.633 4.204 8.943 1.00 0.00 O ATOM 0 H GLY A 181 -9.095 8.137 8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.071 6.299 10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.597 6.227 9.508 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.869 5.598 7.190 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.351 4.645 6.215 1.00 0.00 C ATOM 1021 C PHE A 182 -5.826 4.625 6.227 1.00 0.00 C ATOM 1022 O PHE A 182 -5.208 3.592 5.971 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.857 4.993 4.813 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.429 4.011 3.761 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.946 2.727 3.744 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.509 4.372 2.789 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.555 1.820 2.779 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -6.113 3.469 1.821 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.638 2.190 1.816 1.00 0.00 C ATOM 0 H PHE A 182 -8.142 6.498 6.795 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.710 3.653 6.489 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.946 5.043 4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.496 5.985 4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.664 2.431 4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -6.097 5.370 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.967 0.821 2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.395 3.762 1.070 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.331 1.482 1.060 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.225 5.772 6.529 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.772 5.885 6.572 1.00 0.00 C ATOM 1041 C ASN A 183 -3.187 4.983 7.654 1.00 0.00 C ATOM 1042 O ASN A 183 -1.999 4.663 7.633 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.359 7.338 6.822 1.00 0.00 C ATOM 1044 CG ASN A 183 -3.852 8.272 5.734 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -3.986 7.880 4.575 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -4.128 9.516 6.105 1.00 0.00 N ATOM 0 H ASN A 183 -5.722 6.636 6.747 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.379 5.564 5.607 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.753 7.665 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.273 7.399 6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -4.466 10.190 5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -4.002 9.798 7.077 1.00 0.00 H new ATOM 1053 N THR A 184 -4.032 4.578 8.596 1.00 0.00 N ATOM 1054 CA THR A 184 -3.603 3.711 9.687 1.00 0.00 C ATOM 1055 C THR A 184 -3.354 2.290 9.189 1.00 0.00 C ATOM 1056 O THR A 184 -2.430 1.616 9.646 1.00 0.00 O ATOM 1057 CB THR A 184 -4.649 3.670 10.817 1.00 0.00 C ATOM 1058 OG1 THR A 184 -4.944 5.001 11.260 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.149 2.839 11.989 1.00 0.00 C ATOM 0 H THR A 184 -5.018 4.836 8.626 1.00 0.00 H new ATOM 0 HA THR A 184 -2.674 4.127 10.078 1.00 0.00 H new ATOM 0 HB THR A 184 -5.555 3.208 10.426 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.611 4.967 11.977 1.00 0.00 H new ATOM 0 HG21 THR A 184 -4.905 2.825 12.774 1.00 0.00 H new ATOM 0 HG22 THR A 184 -3.954 1.820 11.655 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.229 3.276 12.379 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.184 1.843 8.252 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.053 0.504 7.690 1.00 0.00 C ATOM 1069 C PHE A 185 -2.707 0.338 6.993 1.00 0.00 C ATOM 1070 O PHE A 185 -2.024 -0.669 7.176 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.189 0.223 6.704 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.541 0.126 7.354 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.257 1.270 7.669 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.097 -1.109 7.646 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.501 1.184 8.264 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.341 -1.202 8.241 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.044 -0.053 8.551 1.00 0.00 C ATOM 0 H PHE A 185 -4.954 2.389 7.866 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.111 -0.212 8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.212 1.014 5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.980 -0.709 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.838 2.240 7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.552 -2.010 7.406 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -9.048 2.083 8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.763 -2.171 8.463 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.016 -0.122 9.017 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.333 1.334 6.194 1.00 0.00 N ATOM 1088 CA LEU A 186 -1.066 1.298 5.470 1.00 0.00 C ATOM 1089 C LEU A 186 0.108 1.165 6.441 1.00 0.00 C ATOM 1090 O LEU A 186 0.063 1.700 7.549 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.898 2.561 4.621 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.885 2.706 3.461 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.763 4.084 2.828 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.652 1.621 2.419 1.00 0.00 C ATOM 0 H LEU A 186 -2.888 2.174 6.032 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.077 0.428 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.996 3.431 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.115 2.576 4.218 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.895 2.593 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.472 4.170 2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.979 4.848 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.750 4.223 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.364 1.742 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.637 1.702 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.788 0.641 2.877 1.00 0.00 H new ATOM 1106 N PRO A 187 1.174 0.448 6.037 1.00 0.00 N ATOM 1107 CA PRO A 187 2.357 0.253 6.885 1.00 0.00 C ATOM 1108 C PRO A 187 2.978 1.580 7.324 1.00 0.00 C ATOM 1109 O PRO A 187 3.404 2.375 6.486 1.00 0.00 O ATOM 1110 CB PRO A 187 3.328 -0.513 5.978 1.00 0.00 C ATOM 1111 CG PRO A 187 2.464 -1.167 4.958 1.00 0.00 C ATOM 1112 CD PRO A 187 1.313 -0.230 4.735 1.00 0.00 C ATOM 0 HA PRO A 187 2.112 -0.272 7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.048 0.160 5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.899 -1.250 6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.013 -1.339 4.032 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.115 -2.139 5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.520 0.478 3.932 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.404 -0.766 4.461 1.00 0.00 H new ATOM 1120 N PRO A 188 3.037 1.843 8.647 1.00 0.00 N ATOM 1121 CA PRO A 188 3.612 3.085 9.176 1.00 0.00 C ATOM 1122 C PRO A 188 5.085 3.241 8.809 1.00 0.00 C ATOM 1123 O PRO A 188 5.850 2.277 8.853 1.00 0.00 O ATOM 1124 CB PRO A 188 3.451 2.950 10.695 1.00 0.00 C ATOM 1125 CG PRO A 188 3.264 1.492 10.937 1.00 0.00 C ATOM 1126 CD PRO A 188 2.555 0.961 9.724 1.00 0.00 C ATOM 0 HA PRO A 188 3.117 3.965 8.764 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.329 3.327 11.220 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.595 3.522 11.053 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.223 0.993 11.078 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.678 1.318 11.839 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.806 -0.083 9.534 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.472 1.013 9.834 1.00 0.00 H new ATOM 1134 N GLY A 189 5.475 4.460 8.450 1.00 0.00 N ATOM 1135 CA GLY A 189 6.854 4.720 8.079 1.00 0.00 C ATOM 1136 C GLY A 189 7.418 5.952 8.759 1.00 0.00 C ATOM 1137 O GLY A 189 8.643 5.991 8.998 1.00 0.00 O ATOM 1138 OXT GLY A 189 6.634 6.880 9.052 1.00 0.00 O ATOM 0 H GLY A 189 4.860 5.273 8.409 1.00 0.00 H new ATOM 0 HA2 GLY A 189 7.465 3.855 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 189 6.918 4.845 6.998 1.00 0.00 H new TER 1142 GLY A 189 ATOM 1143 N SER B 126 -23.638 -19.978 1.969 1.00 0.00 N ATOM 1144 CA SER B 126 -24.007 -20.624 0.684 1.00 0.00 C ATOM 1145 C SER B 126 -23.729 -19.695 -0.491 1.00 0.00 C ATOM 1146 O SER B 126 -23.149 -20.105 -1.497 1.00 0.00 O ATOM 1147 CB SER B 126 -25.486 -21.014 0.694 1.00 0.00 C ATOM 1148 OG SER B 126 -26.312 -19.878 0.878 1.00 0.00 O ATOM 0 HA SER B 126 -23.398 -21.521 0.570 1.00 0.00 H new ATOM 0 HB2 SER B 126 -25.742 -21.505 -0.245 1.00 0.00 H new ATOM 0 HB3 SER B 126 -25.670 -21.734 1.491 1.00 0.00 H new ATOM 0 HG SER B 126 -27.252 -20.154 0.879 1.00 0.00 H new ATOM 1156 N SER B 127 -24.149 -18.441 -0.358 1.00 0.00 N ATOM 1157 CA SER B 127 -23.947 -17.452 -1.410 1.00 0.00 C ATOM 1158 C SER B 127 -22.756 -16.556 -1.090 1.00 0.00 C ATOM 1159 O SER B 127 -22.213 -16.600 0.014 1.00 0.00 O ATOM 1160 CB SER B 127 -25.206 -16.601 -1.587 1.00 0.00 C ATOM 1161 OG SER B 127 -25.537 -15.919 -0.389 1.00 0.00 O ATOM 0 H SER B 127 -24.631 -18.086 0.468 1.00 0.00 H new ATOM 0 HA SER B 127 -23.742 -17.983 -2.340 1.00 0.00 H new ATOM 0 HB2 SER B 127 -25.050 -15.879 -2.388 1.00 0.00 H new ATOM 0 HB3 SER B 127 -26.038 -17.237 -1.888 1.00 0.00 H new ATOM 0 HG SER B 127 -26.344 -15.382 -0.531 1.00 0.00 H new ATOM 1167 N THR B 128 -22.354 -15.746 -2.063 1.00 0.00 N ATOM 1168 CA THR B 128 -21.226 -14.840 -1.886 1.00 0.00 C ATOM 1169 C THR B 128 -21.702 -13.417 -1.618 1.00 0.00 C ATOM 1170 O THR B 128 -20.955 -12.593 -1.091 1.00 0.00 O ATOM 1171 CB THR B 128 -20.308 -14.836 -3.122 1.00 0.00 C ATOM 1172 OG1 THR B 128 -21.016 -14.323 -4.257 1.00 0.00 O ATOM 1173 CG2 THR B 128 -19.802 -16.237 -3.426 1.00 0.00 C ATOM 0 H THR B 128 -22.793 -15.698 -2.983 1.00 0.00 H new ATOM 0 HA THR B 128 -20.663 -15.202 -1.026 1.00 0.00 H new ATOM 0 HB THR B 128 -19.452 -14.196 -2.908 1.00 0.00 H new ATOM 0 HG1 THR B 128 -20.425 -14.322 -5.038 1.00 0.00 H new ATOM 0 HG21 THR B 128 -19.156 -16.208 -4.303 1.00 0.00 H new ATOM 0 HG22 THR B 128 -19.238 -16.614 -2.572 1.00 0.00 H new ATOM 0 HG23 THR B 128 -20.649 -16.895 -3.621 1.00 0.00 H new ATOM 1181 N TRP B 129 -22.953 -13.141 -1.984 1.00 0.00 N ATOM 1182 CA TRP B 129 -23.546 -11.819 -1.792 1.00 0.00 C ATOM 1183 C TRP B 129 -22.813 -10.765 -2.621 1.00 0.00 C ATOM 1184 O TRP B 129 -23.261 -10.397 -3.706 1.00 0.00 O ATOM 1185 CB TRP B 129 -23.535 -11.435 -0.310 1.00 0.00 C ATOM 1186 CG TRP B 129 -24.299 -10.181 -0.012 1.00 0.00 C ATOM 1187 CD1 TRP B 129 -23.814 -8.906 -0.008 1.00 0.00 C ATOM 1188 CD2 TRP B 129 -25.688 -10.084 0.325 1.00 0.00 C ATOM 1189 NE1 TRP B 129 -24.816 -8.020 0.312 1.00 0.00 N ATOM 1190 CE2 TRP B 129 -25.976 -8.721 0.520 1.00 0.00 C ATOM 1191 CE3 TRP B 129 -26.716 -11.019 0.482 1.00 0.00 C ATOM 1192 CZ2 TRP B 129 -27.248 -8.270 0.863 1.00 0.00 C ATOM 1193 CZ3 TRP B 129 -27.979 -10.569 0.822 1.00 0.00 C ATOM 1194 CH2 TRP B 129 -28.235 -9.206 1.009 1.00 0.00 C ATOM 0 H TRP B 129 -23.578 -13.820 -2.418 1.00 0.00 H new ATOM 0 HA TRP B 129 -24.580 -11.861 -2.133 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -23.956 -12.255 0.273 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -22.503 -11.309 0.017 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -22.792 -8.632 -0.225 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -24.713 -7.008 0.383 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -26.527 -12.073 0.340 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -27.448 -7.219 1.009 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -28.781 -11.282 0.945 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -29.232 -8.886 1.274 1.00 0.00 H new ATOM 1205 N LEU B 130 -21.685 -10.283 -2.104 1.00 0.00 N ATOM 1206 CA LEU B 130 -20.894 -9.276 -2.803 1.00 0.00 C ATOM 1207 C LEU B 130 -20.366 -9.821 -4.128 1.00 0.00 C ATOM 1208 O LEU B 130 -20.118 -11.020 -4.261 1.00 0.00 O ATOM 1209 CB LEU B 130 -19.726 -8.812 -1.929 1.00 0.00 C ATOM 1210 CG LEU B 130 -20.123 -8.124 -0.620 1.00 0.00 C ATOM 1211 CD1 LEU B 130 -18.891 -7.818 0.217 1.00 0.00 C ATOM 1212 CD2 LEU B 130 -20.904 -6.849 -0.903 1.00 0.00 C ATOM 0 H LEU B 130 -21.300 -10.573 -1.205 1.00 0.00 H new ATOM 0 HA LEU B 130 -21.542 -8.425 -3.012 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -19.105 -9.676 -1.693 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -19.110 -8.125 -2.509 1.00 0.00 H new ATOM 0 HG LEU B 130 -20.763 -8.802 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -19.193 -7.329 1.143 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -18.369 -8.746 0.450 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -18.226 -7.159 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -21.178 -6.373 0.039 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -20.287 -6.167 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -21.807 -7.092 -1.463 1.00 0.00 H new ATOM 1224 N SER B 131 -20.198 -8.933 -5.102 1.00 0.00 N ATOM 1225 CA SER B 131 -19.700 -9.323 -6.418 1.00 0.00 C ATOM 1226 C SER B 131 -18.232 -9.736 -6.342 1.00 0.00 C ATOM 1227 O SER B 131 -17.617 -9.678 -5.277 1.00 0.00 O ATOM 1228 CB SER B 131 -19.869 -8.171 -7.411 1.00 0.00 C ATOM 1229 OG SER B 131 -19.506 -8.570 -8.722 1.00 0.00 O ATOM 0 H SER B 131 -20.399 -7.938 -5.006 1.00 0.00 H new ATOM 0 HA SER B 131 -20.282 -10.178 -6.763 1.00 0.00 H new ATOM 0 HB2 SER B 131 -20.904 -7.830 -7.405 1.00 0.00 H new ATOM 0 HB3 SER B 131 -19.254 -7.326 -7.101 1.00 0.00 H new ATOM 0 HG SER B 131 -19.624 -7.817 -9.338 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.678 -10.153 -7.476 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.282 -10.575 -7.534 1.00 0.00 C ATOM 1237 C GLU B 132 -15.345 -9.381 -7.385 1.00 0.00 C ATOM 1238 O GLU B 132 -14.349 -9.447 -6.662 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.002 -11.311 -8.848 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.275 -10.478 -10.090 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.023 -11.244 -11.373 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -14.854 -11.304 -11.810 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -16.994 -11.785 -11.942 1.00 0.00 O ATOM 0 H GLU B 132 -18.173 -10.208 -8.366 1.00 0.00 H new ATOM 0 HA GLU B 132 -16.098 -11.257 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -14.960 -11.631 -8.859 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.613 -12.213 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -17.310 -10.136 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -15.645 -9.589 -10.072 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.671 -8.288 -8.072 1.00 0.00 N ATOM 1251 CA ALA B 133 -14.861 -7.075 -8.012 1.00 0.00 C ATOM 1252 C ALA B 133 -14.718 -6.589 -6.576 1.00 0.00 C ATOM 1253 O ALA B 133 -13.788 -5.852 -6.247 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.474 -5.987 -8.880 1.00 0.00 C ATOM 0 H ALA B 133 -16.490 -8.218 -8.676 1.00 0.00 H new ATOM 0 HA ALA B 133 -13.867 -7.309 -8.393 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -14.859 -5.089 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -15.523 -6.331 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.479 -5.761 -8.524 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.649 -7.008 -5.724 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.633 -6.623 -4.320 1.00 0.00 C ATOM 1262 C GLU B 134 -14.489 -7.311 -3.583 1.00 0.00 C ATOM 1263 O GLU B 134 -13.591 -6.654 -3.057 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.965 -6.982 -3.658 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.185 -6.534 -4.450 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.177 -5.047 -4.745 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.633 -4.268 -3.882 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -17.716 -4.662 -5.840 1.00 0.00 O ATOM 0 H GLU B 134 -16.425 -7.616 -5.984 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.484 -5.545 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -17.011 -8.062 -3.518 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -17.001 -6.530 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.227 -7.086 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -19.087 -6.785 -3.892 1.00 0.00 H new ATOM 1275 N MET B 135 -14.530 -8.639 -3.552 1.00 0.00 N ATOM 1276 CA MET B 135 -13.502 -9.424 -2.879 1.00 0.00 C ATOM 1277 C MET B 135 -12.128 -9.175 -3.496 1.00 0.00 C ATOM 1278 O MET B 135 -11.103 -9.320 -2.829 1.00 0.00 O ATOM 1279 CB MET B 135 -13.844 -10.914 -2.950 1.00 0.00 C ATOM 1280 CG MET B 135 -15.218 -11.250 -2.392 1.00 0.00 C ATOM 1281 SD MET B 135 -15.595 -13.012 -2.478 1.00 0.00 S ATOM 1282 CE MET B 135 -14.365 -13.677 -1.360 1.00 0.00 C ATOM 0 H MET B 135 -15.266 -9.195 -3.986 1.00 0.00 H new ATOM 0 HA MET B 135 -13.469 -9.113 -1.835 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.793 -11.241 -3.989 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.090 -11.478 -2.401 1.00 0.00 H new ATOM 0 HG2 MET B 135 -15.274 -10.921 -1.354 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.975 -10.694 -2.944 1.00 0.00 H new ATOM 0 HE1 MET B 135 -14.664 -14.676 -1.042 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.403 -13.732 -1.869 1.00 0.00 H new ATOM 0 HE3 MET B 135 -14.278 -13.029 -0.488 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.115 -8.792 -4.769 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.866 -8.525 -5.472 1.00 0.00 C ATOM 1294 C ILE B 136 -10.266 -7.202 -5.017 1.00 0.00 C ATOM 1295 O ILE B 136 -9.085 -7.132 -4.670 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.070 -8.493 -7.002 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.438 -9.887 -7.516 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.815 -7.979 -7.699 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.769 -9.919 -8.993 1.00 0.00 C ATOM 0 H ILE B 136 -12.954 -8.660 -5.334 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.182 -9.338 -5.230 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.890 -7.811 -7.229 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.608 -10.567 -7.323 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.293 -10.259 -6.952 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.978 -7.964 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.593 -6.970 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.976 -8.635 -7.468 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.020 -10.938 -9.288 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.618 -9.265 -9.190 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.907 -9.577 -9.566 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.085 -6.156 -5.023 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.635 -4.840 -4.601 1.00 0.00 C ATOM 1313 C ALA B 137 -10.072 -4.898 -3.189 1.00 0.00 C ATOM 1314 O ALA B 137 -8.961 -4.429 -2.930 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.776 -3.835 -4.680 1.00 0.00 C ATOM 0 H ALA B 137 -12.061 -6.196 -5.315 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.843 -4.514 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.421 -2.855 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.136 -3.773 -5.707 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.589 -4.156 -4.029 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.835 -5.497 -2.280 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.404 -5.620 -0.893 1.00 0.00 C ATOM 1323 C LEU B 138 -9.130 -6.448 -0.811 1.00 0.00 C ATOM 1324 O LEU B 138 -8.219 -6.122 -0.053 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.502 -6.246 -0.034 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.581 -5.274 0.463 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.975 -4.215 1.376 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.298 -4.620 -0.709 1.00 0.00 C ATOM 0 H LEU B 138 -11.750 -5.903 -2.478 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.201 -4.621 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.985 -7.035 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -11.038 -6.720 0.831 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.311 -5.844 1.037 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.758 -3.537 1.716 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.514 -4.698 2.237 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -11.220 -3.651 0.828 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -14.058 -3.935 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.578 -4.068 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.771 -5.388 -1.320 1.00 0.00 H new ATOM 1340 N ALA B 139 -9.072 -7.522 -1.595 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.890 -8.372 -1.620 1.00 0.00 C ATOM 1342 C ALA B 139 -6.650 -7.517 -1.830 1.00 0.00 C ATOM 1343 O ALA B 139 -5.645 -7.671 -1.135 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.009 -9.420 -2.716 1.00 0.00 C ATOM 0 H ALA B 139 -9.824 -7.821 -2.216 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.805 -8.891 -0.665 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.117 -10.046 -2.719 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.886 -10.040 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.109 -8.926 -3.682 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.738 -6.604 -2.793 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.633 -5.712 -3.074 1.00 0.00 C ATOM 1352 C GLY B 140 -5.367 -4.771 -1.918 1.00 0.00 C ATOM 1353 O GLY B 140 -4.220 -4.425 -1.640 1.00 0.00 O ATOM 0 H GLY B 140 -7.558 -6.468 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.737 -6.297 -3.281 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.851 -5.134 -3.972 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.439 -4.352 -1.245 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.319 -3.454 -0.102 1.00 0.00 C ATOM 1359 C LEU B 141 -5.441 -4.072 0.981 1.00 0.00 C ATOM 1360 O LEU B 141 -4.443 -3.482 1.399 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.702 -3.126 0.475 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.345 -1.837 -0.047 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.563 -2.147 -0.906 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.734 -0.936 1.113 1.00 0.00 C ATOM 0 H LEU B 141 -7.396 -4.620 -1.473 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.853 -2.532 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.372 -3.958 0.261 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.617 -3.056 1.559 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.614 -1.318 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -10.002 -1.216 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.262 -2.758 -1.757 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.299 -2.690 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.190 -0.024 0.728 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.447 -1.455 1.754 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.845 -0.682 1.690 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.819 -5.265 1.428 1.00 0.00 N ATOM 1377 CA LEU B 142 -5.071 -5.966 2.462 1.00 0.00 C ATOM 1378 C LEU B 142 -3.723 -6.438 1.928 1.00 0.00 C ATOM 1379 O LEU B 142 -2.787 -6.666 2.694 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.875 -7.158 2.997 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.134 -6.804 3.797 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.808 -5.822 4.914 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.213 -6.241 2.884 1.00 0.00 C ATOM 0 H LEU B 142 -6.640 -5.766 1.089 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.894 -5.269 3.281 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.167 -7.784 2.154 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.222 -7.759 3.629 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.515 -7.719 4.250 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.717 -5.586 5.468 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -6.078 -6.268 5.589 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.396 -4.908 4.486 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -9.097 -5.997 3.473 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.842 -5.340 2.395 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.474 -6.982 2.129 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.630 -6.583 0.608 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.388 -7.021 -0.021 1.00 0.00 C ATOM 1397 C GLN B 143 -1.395 -5.866 -0.088 1.00 0.00 C ATOM 1398 O GLN B 143 -0.182 -6.074 -0.100 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.657 -7.562 -1.427 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.431 -8.176 -2.086 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.709 -8.671 -3.492 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -2.825 -9.080 -3.810 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.689 -8.637 -4.343 1.00 0.00 N ATOM 0 H GLN B 143 -4.395 -6.405 -0.043 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.961 -7.821 0.583 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.446 -8.313 -1.374 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.030 -6.752 -2.054 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.631 -7.436 -2.117 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -1.073 -9.006 -1.477 1.00 0.00 H new ATOM 0 HE21 GLN B 143 0.220 -8.290 -4.036 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -0.815 -8.958 -5.303 1.00 0.00 H new ATOM 1412 N MET B 144 -1.926 -4.649 -0.130 1.00 0.00 N ATOM 1413 CA MET B 144 -1.100 -3.451 -0.193 1.00 0.00 C ATOM 1414 C MET B 144 -0.639 -3.044 1.202 1.00 0.00 C ATOM 1415 O MET B 144 0.482 -2.567 1.383 1.00 0.00 O ATOM 1416 CB MET B 144 -1.879 -2.306 -0.845 1.00 0.00 C ATOM 1417 CG MET B 144 -1.090 -1.012 -0.957 1.00 0.00 C ATOM 1418 SD MET B 144 -2.002 0.290 -1.809 1.00 0.00 S ATOM 1419 CE MET B 144 -3.420 0.476 -0.731 1.00 0.00 C ATOM 0 H MET B 144 -2.930 -4.467 -0.121 1.00 0.00 H new ATOM 0 HA MET B 144 -0.220 -3.670 -0.798 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.195 -2.615 -1.841 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.784 -2.120 -0.267 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.822 -0.668 0.042 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.158 -1.205 -1.489 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.667 1.533 -0.634 1.00 0.00 H new ATOM 0 HE2 MET B 144 -4.271 -0.058 -1.154 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.186 0.066 0.252 1.00 0.00 H new ATOM 1429 N SER B 145 -1.513 -3.236 2.186 1.00 0.00 N ATOM 1430 CA SER B 145 -1.195 -2.897 3.569 1.00 0.00 C ATOM 1431 C SER B 145 -1.247 -4.136 4.459 1.00 0.00 C ATOM 1432 O SER B 145 -2.312 -4.521 4.941 1.00 0.00 O ATOM 1433 CB SER B 145 -2.166 -1.837 4.093 1.00 0.00 C ATOM 1434 OG SER B 145 -3.504 -2.298 4.043 1.00 0.00 O ATOM 0 H SER B 145 -2.446 -3.624 2.051 1.00 0.00 H new ATOM 0 HA SER B 145 -0.182 -2.496 3.595 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.906 -1.578 5.119 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.070 -0.927 3.500 1.00 0.00 H new ATOM 0 HG SER B 145 -3.540 -3.232 4.339 1.00 0.00 H new ATOM 1440 N GLN B 146 -0.092 -4.761 4.664 1.00 0.00 N ATOM 1441 CA GLN B 146 -0.006 -5.956 5.496 1.00 0.00 C ATOM 1442 C GLN B 146 1.233 -5.915 6.386 1.00 0.00 C ATOM 1443 O GLN B 146 1.139 -6.073 7.604 1.00 0.00 O ATOM 1444 CB GLN B 146 0.009 -7.213 4.622 1.00 0.00 C ATOM 1445 CG GLN B 146 1.004 -7.150 3.473 1.00 0.00 C ATOM 1446 CD GLN B 146 0.949 -8.377 2.582 1.00 0.00 C ATOM 1447 OE1 GLN B 146 1.200 -8.295 1.380 1.00 0.00 O ATOM 1448 NE2 GLN B 146 0.623 -9.524 3.168 1.00 0.00 N ATOM 0 H GLN B 146 0.797 -4.460 4.265 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.885 -5.985 6.139 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.243 -8.075 5.246 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -0.990 -7.374 4.217 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.805 -6.262 2.874 1.00 0.00 H new ATOM 0 HG3 GLN B 146 2.011 -7.043 3.876 1.00 0.00 H new ATOM 0 HE21 GLN B 146 0.423 -9.547 4.168 1.00 0.00 H new ATOM 0 HE22 GLN B 146 0.573 -10.382 2.618 1.00 0.00 H new ATOM 1457 N GLY B 147 2.392 -5.705 5.771 1.00 0.00 N ATOM 1458 CA GLY B 147 3.632 -5.645 6.521 1.00 0.00 C ATOM 1459 C GLY B 147 4.798 -5.182 5.673 1.00 0.00 C ATOM 1460 O GLY B 147 5.624 -4.387 6.124 1.00 0.00 O ATOM 0 H GLY B 147 2.494 -5.575 4.764 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.510 -4.968 7.366 1.00 0.00 H new ATOM 0 HA3 GLY B 147 3.853 -6.630 6.931 1.00 0.00 H new ATOM 1464 N GLU B 148 4.865 -5.686 4.443 1.00 0.00 N ATOM 1465 CA GLU B 148 5.931 -5.325 3.514 1.00 0.00 C ATOM 1466 C GLU B 148 7.294 -5.775 4.041 1.00 0.00 C ATOM 1467 O GLU B 148 8.332 -5.450 3.464 1.00 0.00 O ATOM 1468 CB GLU B 148 5.928 -3.811 3.268 1.00 0.00 C ATOM 1469 CG GLU B 148 6.803 -3.373 2.103 1.00 0.00 C ATOM 1470 CD GLU B 148 6.395 -4.016 0.792 1.00 0.00 C ATOM 1471 OE1 GLU B 148 6.895 -5.122 0.492 1.00 0.00 O ATOM 1472 OE2 GLU B 148 5.577 -3.416 0.064 1.00 0.00 O ATOM 0 H GLU B 148 4.189 -6.350 4.066 1.00 0.00 H new ATOM 0 HA GLU B 148 5.748 -5.837 2.570 1.00 0.00 H new ATOM 0 HB2 GLU B 148 4.904 -3.485 3.083 1.00 0.00 H new ATOM 0 HB3 GLU B 148 6.265 -3.305 4.173 1.00 0.00 H new ATOM 0 HG2 GLU B 148 6.752 -2.289 2.003 1.00 0.00 H new ATOM 0 HG3 GLU B 148 7.841 -3.625 2.319 1.00 0.00 H new ATOM 1479 N GLN B 149 7.289 -6.534 5.134 1.00 0.00 N ATOM 1480 CA GLN B 149 8.532 -7.020 5.724 1.00 0.00 C ATOM 1481 C GLN B 149 8.289 -8.236 6.620 1.00 0.00 C ATOM 1482 O GLN B 149 8.274 -9.371 6.145 1.00 0.00 O ATOM 1483 CB GLN B 149 9.214 -5.903 6.518 1.00 0.00 C ATOM 1484 CG GLN B 149 10.571 -6.294 7.082 1.00 0.00 C ATOM 1485 CD GLN B 149 11.307 -5.120 7.698 1.00 0.00 C ATOM 1486 OE1 GLN B 149 12.065 -5.280 8.655 1.00 0.00 O ATOM 1487 NE2 GLN B 149 11.094 -3.929 7.146 1.00 0.00 N ATOM 0 H GLN B 149 6.444 -6.824 5.626 1.00 0.00 H new ATOM 0 HA GLN B 149 9.188 -7.331 4.911 1.00 0.00 H new ATOM 0 HB2 GLN B 149 9.336 -5.033 5.873 1.00 0.00 H new ATOM 0 HB3 GLN B 149 8.562 -5.603 7.339 1.00 0.00 H new ATOM 0 HG2 GLN B 149 10.437 -7.070 7.836 1.00 0.00 H new ATOM 0 HG3 GLN B 149 11.181 -6.724 6.287 1.00 0.00 H new ATOM 0 HE21 GLN B 149 10.458 -3.841 6.354 1.00 0.00 H new ATOM 0 HE22 GLN B 149 11.567 -3.104 7.515 1.00 0.00 H new ATOM 1496 N THR B 150 8.101 -7.993 7.915 1.00 0.00 N ATOM 1497 CA THR B 150 7.871 -9.074 8.871 1.00 0.00 C ATOM 1498 C THR B 150 6.483 -9.034 9.544 1.00 0.00 C ATOM 1499 O THR B 150 5.988 -10.084 9.953 1.00 0.00 O ATOM 1500 CB THR B 150 8.955 -9.095 9.968 1.00 0.00 C ATOM 1501 OG1 THR B 150 8.652 -10.106 10.936 1.00 0.00 O ATOM 1502 CG2 THR B 150 9.069 -7.745 10.659 1.00 0.00 C ATOM 0 H THR B 150 8.103 -7.060 8.326 1.00 0.00 H new ATOM 0 HA THR B 150 7.919 -9.985 8.274 1.00 0.00 H new ATOM 0 HB THR B 150 9.910 -9.317 9.491 1.00 0.00 H new ATOM 0 HG1 THR B 150 9.372 -10.771 10.951 1.00 0.00 H new ATOM 0 HG21 THR B 150 9.841 -7.793 11.427 1.00 0.00 H new ATOM 0 HG22 THR B 150 9.333 -6.982 9.926 1.00 0.00 H new ATOM 0 HG23 THR B 150 8.115 -7.491 11.120 1.00 0.00 H new ATOM 1510 N PRO B 151 5.825 -7.852 9.684 1.00 0.00 N ATOM 1511 CA PRO B 151 4.507 -7.770 10.331 1.00 0.00 C ATOM 1512 C PRO B 151 3.539 -8.855 9.861 1.00 0.00 C ATOM 1513 O PRO B 151 3.072 -9.665 10.662 1.00 0.00 O ATOM 1514 CB PRO B 151 3.998 -6.391 9.924 1.00 0.00 C ATOM 1515 CG PRO B 151 5.230 -5.576 9.755 1.00 0.00 C ATOM 1516 CD PRO B 151 6.287 -6.517 9.241 1.00 0.00 C ATOM 0 HA PRO B 151 4.582 -7.917 11.408 1.00 0.00 H new ATOM 0 HB2 PRO B 151 3.422 -6.437 9.000 1.00 0.00 H new ATOM 0 HB3 PRO B 151 3.344 -5.968 10.686 1.00 0.00 H new ATOM 0 HG2 PRO B 151 5.063 -4.758 9.054 1.00 0.00 H new ATOM 0 HG3 PRO B 151 5.534 -5.128 10.701 1.00 0.00 H new ATOM 0 HD2 PRO B 151 6.374 -6.465 8.156 1.00 0.00 H new ATOM 0 HD3 PRO B 151 7.268 -6.278 9.651 1.00 0.00 H new ATOM 1524 N ASN B 152 3.241 -8.870 8.565 1.00 0.00 N ATOM 1525 CA ASN B 152 2.324 -9.861 8.010 1.00 0.00 C ATOM 1526 C ASN B 152 2.728 -10.248 6.589 1.00 0.00 C ATOM 1527 O ASN B 152 2.124 -11.135 5.985 1.00 0.00 O ATOM 1528 CB ASN B 152 0.893 -9.320 8.017 1.00 0.00 C ATOM 1529 CG ASN B 152 -0.134 -10.393 7.703 1.00 0.00 C ATOM 1530 OD1 ASN B 152 -0.634 -11.071 8.600 1.00 0.00 O ATOM 1531 ND2 ASN B 152 -0.454 -10.551 6.423 1.00 0.00 N ATOM 0 H ASN B 152 3.618 -8.212 7.883 1.00 0.00 H new ATOM 0 HA ASN B 152 2.373 -10.753 8.635 1.00 0.00 H new ATOM 0 HB2 ASN B 152 0.676 -8.888 8.994 1.00 0.00 H new ATOM 0 HB3 ASN B 152 0.808 -8.515 7.287 1.00 0.00 H new ATOM 0 HD21 ASN B 152 -1.139 -11.257 6.152 1.00 0.00 H new ATOM 0 HD22 ASN B 152 -0.015 -9.967 5.712 1.00 0.00 H new ATOM 1538 N CYS B 153 3.748 -9.577 6.063 1.00 0.00 N ATOM 1539 CA CYS B 153 4.232 -9.852 4.714 1.00 0.00 C ATOM 1540 C CYS B 153 4.513 -11.341 4.526 1.00 0.00 C ATOM 1541 O CYS B 153 3.794 -12.031 3.804 1.00 0.00 O ATOM 1542 CB CYS B 153 5.497 -9.040 4.432 1.00 0.00 C ATOM 1543 SG CYS B 153 6.117 -9.200 2.741 1.00 0.00 S ATOM 0 H CYS B 153 4.256 -8.839 6.550 1.00 0.00 H new ATOM 0 HA CYS B 153 3.455 -9.559 4.008 1.00 0.00 H new ATOM 0 HB2 CYS B 153 5.293 -7.989 4.635 1.00 0.00 H new ATOM 0 HB3 CYS B 153 6.278 -9.353 5.125 1.00 0.00 H new ATOM 0 HG CYS B 153 7.187 -8.475 2.601 1.00 0.00 H new ATOM 1549 N VAL B 154 5.563 -11.830 5.180 1.00 0.00 N ATOM 1550 CA VAL B 154 5.936 -13.237 5.084 1.00 0.00 C ATOM 1551 C VAL B 154 6.359 -13.789 6.442 1.00 0.00 C ATOM 1552 O VAL B 154 6.549 -14.995 6.600 1.00 0.00 O ATOM 1553 CB VAL B 154 7.084 -13.449 4.077 1.00 0.00 C ATOM 1554 CG1 VAL B 154 6.626 -13.107 2.668 1.00 0.00 C ATOM 1555 CG2 VAL B 154 8.297 -12.618 4.467 1.00 0.00 C ATOM 0 H VAL B 154 6.170 -11.273 5.781 1.00 0.00 H new ATOM 0 HA VAL B 154 5.053 -13.773 4.735 1.00 0.00 H new ATOM 0 HB VAL B 154 7.371 -14.500 4.097 1.00 0.00 H new ATOM 0 HG11 VAL B 154 7.449 -13.262 1.970 1.00 0.00 H new ATOM 0 HG12 VAL B 154 5.790 -13.749 2.391 1.00 0.00 H new ATOM 0 HG13 VAL B 154 6.311 -12.064 2.631 1.00 0.00 H new ATOM 0 HG21 VAL B 154 9.097 -12.781 3.745 1.00 0.00 H new ATOM 0 HG22 VAL B 154 8.027 -11.562 4.477 1.00 0.00 H new ATOM 0 HG23 VAL B 154 8.638 -12.915 5.459 1.00 0.00 H new ATOM 1565 N ALA B 155 6.499 -12.895 7.418 1.00 0.00 N ATOM 1566 CA ALA B 155 6.900 -13.279 8.768 1.00 0.00 C ATOM 1567 C ALA B 155 8.273 -13.946 8.769 1.00 0.00 C ATOM 1568 O ALA B 155 8.399 -15.130 8.460 1.00 0.00 O ATOM 1569 CB ALA B 155 5.861 -14.201 9.390 1.00 0.00 C ATOM 0 H ALA B 155 6.340 -11.895 7.297 1.00 0.00 H new ATOM 0 HA ALA B 155 6.967 -12.372 9.368 1.00 0.00 H new ATOM 0 HB1 ALA B 155 6.176 -14.478 10.396 1.00 0.00 H new ATOM 0 HB2 ALA B 155 4.901 -13.687 9.439 1.00 0.00 H new ATOM 0 HB3 ALA B 155 5.761 -15.100 8.781 1.00 0.00 H new ATOM 1575 N SER B 156 9.299 -13.176 9.118 1.00 0.00 N ATOM 1576 CA SER B 156 10.662 -13.692 9.159 1.00 0.00 C ATOM 1577 C SER B 156 11.387 -13.219 10.417 1.00 0.00 C ATOM 1578 O SER B 156 10.873 -12.386 11.164 1.00 0.00 O ATOM 1579 CB SER B 156 11.436 -13.252 7.915 1.00 0.00 C ATOM 1580 OG SER B 156 10.813 -13.725 6.733 1.00 0.00 O ATOM 0 H SER B 156 9.212 -12.193 9.376 1.00 0.00 H new ATOM 0 HA SER B 156 10.610 -14.781 9.179 1.00 0.00 H new ATOM 0 HB2 SER B 156 11.498 -12.164 7.887 1.00 0.00 H new ATOM 0 HB3 SER B 156 12.458 -13.628 7.967 1.00 0.00 H new ATOM 0 HG SER B 156 11.326 -13.429 5.952 1.00 0.00 H new ATOM 1586 N SER B 157 12.582 -13.756 10.641 1.00 0.00 N ATOM 1587 CA SER B 157 13.381 -13.389 11.807 1.00 0.00 C ATOM 1588 C SER B 157 14.749 -12.865 11.381 1.00 0.00 C ATOM 1589 O SER B 157 15.476 -12.275 12.180 1.00 0.00 O ATOM 1590 CB SER B 157 13.550 -14.591 12.737 1.00 0.00 C ATOM 1591 OG SER B 157 12.294 -15.067 13.190 1.00 0.00 O ATOM 0 H SER B 157 13.019 -14.447 10.031 1.00 0.00 H new ATOM 0 HA SER B 157 12.856 -12.598 12.342 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.077 -15.388 12.213 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.165 -14.310 13.592 1.00 0.00 H new ATOM 0 HG SER B 157 12.430 -15.837 13.781 1.00 0.00 H new ATOM 1597 N LEU B 158 15.090 -13.088 10.115 1.00 0.00 N ATOM 1598 CA LEU B 158 16.369 -12.638 9.575 1.00 0.00 C ATOM 1599 C LEU B 158 16.473 -11.109 9.583 1.00 0.00 C ATOM 1600 O LEU B 158 17.478 -10.563 10.038 1.00 0.00 O ATOM 1601 CB LEU B 158 16.565 -13.172 8.153 1.00 0.00 C ATOM 1602 CG LEU B 158 16.530 -14.695 8.020 1.00 0.00 C ATOM 1603 CD1 LEU B 158 16.564 -15.101 6.555 1.00 0.00 C ATOM 1604 CD2 LEU B 158 17.692 -15.325 8.776 1.00 0.00 C ATOM 0 H LEU B 158 14.498 -13.578 9.444 1.00 0.00 H new ATOM 0 HA LEU B 158 17.157 -13.033 10.216 1.00 0.00 H new ATOM 0 HB2 LEU B 158 15.790 -12.749 7.513 1.00 0.00 H new ATOM 0 HB3 LEU B 158 17.522 -12.812 7.775 1.00 0.00 H new ATOM 0 HG LEU B 158 15.600 -15.058 8.457 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.539 -16.188 6.478 1.00 0.00 H new ATOM 0 HD12 LEU B 158 15.700 -14.680 6.041 1.00 0.00 H new ATOM 0 HD13 LEU B 158 17.478 -14.726 6.095 1.00 0.00 H new ATOM 0 HD21 LEU B 158 17.650 -16.409 8.670 1.00 0.00 H new ATOM 0 HD22 LEU B 158 18.634 -14.956 8.369 1.00 0.00 H new ATOM 0 HD23 LEU B 158 17.625 -15.061 9.831 1.00 0.00 H new ATOM 1616 N PRO B 159 15.444 -10.389 9.080 1.00 0.00 N ATOM 1617 CA PRO B 159 15.458 -8.924 9.051 1.00 0.00 C ATOM 1618 C PRO B 159 15.132 -8.310 10.409 1.00 0.00 C ATOM 1619 O PRO B 159 14.728 -7.149 10.491 1.00 0.00 O ATOM 1620 CB PRO B 159 14.370 -8.586 8.033 1.00 0.00 C ATOM 1621 CG PRO B 159 13.396 -9.708 8.141 1.00 0.00 C ATOM 1622 CD PRO B 159 14.196 -10.934 8.497 1.00 0.00 C ATOM 0 HA PRO B 159 16.441 -8.529 8.795 1.00 0.00 H new ATOM 0 HB2 PRO B 159 13.899 -7.629 8.258 1.00 0.00 H new ATOM 0 HB3 PRO B 159 14.779 -8.511 7.025 1.00 0.00 H new ATOM 0 HG2 PRO B 159 12.646 -9.499 8.904 1.00 0.00 H new ATOM 0 HG3 PRO B 159 12.863 -9.851 7.201 1.00 0.00 H new ATOM 0 HD2 PRO B 159 13.664 -11.565 9.210 1.00 0.00 H new ATOM 0 HD3 PRO B 159 14.400 -11.547 7.619 1.00 0.00 H new ATOM 1630 N SER B 160 15.314 -9.098 11.469 1.00 0.00 N ATOM 1631 CA SER B 160 15.047 -8.642 12.832 1.00 0.00 C ATOM 1632 C SER B 160 13.567 -8.328 13.032 1.00 0.00 C ATOM 1633 O SER B 160 13.016 -7.433 12.390 1.00 0.00 O ATOM 1634 CB SER B 160 15.893 -7.410 13.163 1.00 0.00 C ATOM 1635 OG SER B 160 15.634 -6.953 14.479 1.00 0.00 O ATOM 0 H SER B 160 15.647 -10.060 11.408 1.00 0.00 H new ATOM 0 HA SER B 160 15.319 -9.451 13.510 1.00 0.00 H new ATOM 0 HB2 SER B 160 16.951 -7.653 13.060 1.00 0.00 H new ATOM 0 HB3 SER B 160 15.678 -6.615 12.449 1.00 0.00 H new ATOM 0 HG SER B 160 15.154 -6.099 14.440 1.00 0.00 H new ATOM 1641 N THR B 161 12.930 -9.071 13.930 1.00 0.00 N ATOM 1642 CA THR B 161 11.515 -8.876 14.221 1.00 0.00 C ATOM 1643 C THR B 161 11.300 -7.640 15.089 1.00 0.00 C ATOM 1644 O THR B 161 10.628 -6.693 14.682 1.00 0.00 O ATOM 1645 CB THR B 161 10.914 -10.102 14.935 1.00 0.00 C ATOM 1646 OG1 THR B 161 11.111 -11.277 14.139 1.00 0.00 O ATOM 1647 CG2 THR B 161 9.428 -9.906 15.196 1.00 0.00 C ATOM 0 H THR B 161 13.372 -9.815 14.470 1.00 0.00 H new ATOM 0 HA THR B 161 11.010 -8.739 13.265 1.00 0.00 H new ATOM 0 HB THR B 161 11.421 -10.220 15.892 1.00 0.00 H new ATOM 0 HG1 THR B 161 10.728 -12.052 14.600 1.00 0.00 H new ATOM 0 HG21 THR B 161 9.028 -10.785 15.701 1.00 0.00 H new ATOM 0 HG22 THR B 161 9.282 -9.028 15.826 1.00 0.00 H new ATOM 0 HG23 THR B 161 8.908 -9.764 14.249 1.00 0.00 H new ATOM 1655 N SER B 162 11.876 -7.657 16.288 1.00 0.00 N ATOM 1656 CA SER B 162 11.749 -6.537 17.214 1.00 0.00 C ATOM 1657 C SER B 162 12.997 -6.399 18.080 1.00 0.00 C ATOM 1658 O SER B 162 13.021 -5.617 19.030 1.00 0.00 O ATOM 1659 CB SER B 162 10.516 -6.721 18.101 1.00 0.00 C ATOM 1660 OG SER B 162 10.602 -7.919 18.854 1.00 0.00 O ATOM 0 H SER B 162 12.435 -8.434 16.640 1.00 0.00 H new ATOM 0 HA SER B 162 11.635 -5.625 16.628 1.00 0.00 H new ATOM 0 HB2 SER B 162 10.419 -5.870 18.776 1.00 0.00 H new ATOM 0 HB3 SER B 162 9.619 -6.741 17.482 1.00 0.00 H new ATOM 0 HG SER B 162 9.803 -8.012 19.413 1.00 0.00 H new ATOM 1666 N CYS B 163 14.031 -7.164 17.745 1.00 0.00 N ATOM 1667 CA CYS B 163 15.284 -7.127 18.493 1.00 0.00 C ATOM 1668 C CYS B 163 16.479 -6.974 17.549 1.00 0.00 C ATOM 1669 O CYS B 163 17.186 -7.942 17.269 1.00 0.00 O ATOM 1670 CB CYS B 163 15.436 -8.395 19.337 1.00 0.00 C ATOM 1671 SG CYS B 163 15.284 -9.933 18.398 1.00 0.00 S ATOM 0 H CYS B 163 14.027 -7.817 16.961 1.00 0.00 H new ATOM 0 HA CYS B 163 15.259 -6.262 19.156 1.00 0.00 H new ATOM 0 HB2 CYS B 163 16.409 -8.377 19.828 1.00 0.00 H new ATOM 0 HB3 CYS B 163 14.682 -8.387 20.124 1.00 0.00 H new ATOM 0 HG CYS B 163 16.063 -9.885 17.358 1.00 0.00 H new ATOM 1677 N PRO B 164 16.713 -5.749 17.040 1.00 0.00 N ATOM 1678 CA PRO B 164 17.822 -5.469 16.128 1.00 0.00 C ATOM 1679 C PRO B 164 19.135 -5.197 16.857 1.00 0.00 C ATOM 1680 O PRO B 164 20.215 -5.441 16.320 1.00 0.00 O ATOM 1681 CB PRO B 164 17.345 -4.214 15.404 1.00 0.00 C ATOM 1682 CG PRO B 164 16.534 -3.486 16.421 1.00 0.00 C ATOM 1683 CD PRO B 164 15.907 -4.539 17.304 1.00 0.00 C ATOM 0 HA PRO B 164 18.042 -6.313 15.475 1.00 0.00 H new ATOM 0 HB2 PRO B 164 18.185 -3.611 15.059 1.00 0.00 H new ATOM 0 HB3 PRO B 164 16.750 -4.464 14.526 1.00 0.00 H new ATOM 0 HG2 PRO B 164 17.160 -2.812 17.006 1.00 0.00 H new ATOM 0 HG3 PRO B 164 15.769 -2.875 15.942 1.00 0.00 H new ATOM 0 HD2 PRO B 164 15.946 -4.254 18.355 1.00 0.00 H new ATOM 0 HD3 PRO B 164 14.857 -4.696 17.055 1.00 0.00 H new ATOM 1691 N ASP B 165 19.033 -4.687 18.081 1.00 0.00 N ATOM 1692 CA ASP B 165 20.214 -4.374 18.882 1.00 0.00 C ATOM 1693 C ASP B 165 21.092 -5.613 19.098 1.00 0.00 C ATOM 1694 O ASP B 165 22.296 -5.566 18.847 1.00 0.00 O ATOM 1695 CB ASP B 165 19.810 -3.764 20.227 1.00 0.00 C ATOM 1696 CG ASP B 165 21.009 -3.402 21.080 1.00 0.00 C ATOM 1697 OD1 ASP B 165 21.477 -4.269 21.847 1.00 0.00 O ATOM 1698 OD2 ASP B 165 21.483 -2.249 20.981 1.00 0.00 O ATOM 0 H ASP B 165 18.146 -4.482 18.540 1.00 0.00 H new ATOM 0 HA ASP B 165 20.801 -3.641 18.329 1.00 0.00 H new ATOM 0 HB2 ASP B 165 19.209 -2.872 20.052 1.00 0.00 H new ATOM 0 HB3 ASP B 165 19.182 -4.470 20.769 1.00 0.00 H new ATOM 1703 N PRO B 166 20.514 -6.741 19.568 1.00 0.00 N ATOM 1704 CA PRO B 166 21.282 -7.967 19.801 1.00 0.00 C ATOM 1705 C PRO B 166 21.631 -8.680 18.500 1.00 0.00 C ATOM 1706 O PRO B 166 21.013 -8.437 17.464 1.00 0.00 O ATOM 1707 CB PRO B 166 20.336 -8.821 20.643 1.00 0.00 C ATOM 1708 CG PRO B 166 18.975 -8.387 20.225 1.00 0.00 C ATOM 1709 CD PRO B 166 19.086 -6.919 19.908 1.00 0.00 C ATOM 0 HA PRO B 166 22.239 -7.768 20.284 1.00 0.00 H new ATOM 0 HB2 PRO B 166 20.489 -9.884 20.457 1.00 0.00 H new ATOM 0 HB3 PRO B 166 20.495 -8.658 21.709 1.00 0.00 H new ATOM 0 HG2 PRO B 166 18.636 -8.949 19.355 1.00 0.00 H new ATOM 0 HG3 PRO B 166 18.249 -8.561 21.019 1.00 0.00 H new ATOM 0 HD2 PRO B 166 18.439 -6.639 19.077 1.00 0.00 H new ATOM 0 HD3 PRO B 166 18.797 -6.303 20.759 1.00 0.00 H new ATOM 1717 N VAL B 167 22.623 -9.561 18.561 1.00 0.00 N ATOM 1718 CA VAL B 167 23.052 -10.307 17.386 1.00 0.00 C ATOM 1719 C VAL B 167 23.366 -11.758 17.735 1.00 0.00 C ATOM 1720 O VAL B 167 22.758 -12.680 17.193 1.00 0.00 O ATOM 1721 CB VAL B 167 24.288 -9.663 16.727 1.00 0.00 C ATOM 1722 CG1 VAL B 167 23.870 -8.515 15.820 1.00 0.00 C ATOM 1723 CG2 VAL B 167 25.274 -9.181 17.781 1.00 0.00 C ATOM 0 H VAL B 167 23.144 -9.775 19.411 1.00 0.00 H new ATOM 0 HA VAL B 167 22.223 -10.282 16.679 1.00 0.00 H new ATOM 0 HB VAL B 167 24.784 -10.420 16.120 1.00 0.00 H new ATOM 0 HG11 VAL B 167 24.755 -8.072 15.363 1.00 0.00 H new ATOM 0 HG12 VAL B 167 23.208 -8.890 15.040 1.00 0.00 H new ATOM 0 HG13 VAL B 167 23.348 -7.759 16.407 1.00 0.00 H new ATOM 0 HG21 VAL B 167 26.138 -8.730 17.292 1.00 0.00 H new ATOM 0 HG22 VAL B 167 24.791 -8.441 18.419 1.00 0.00 H new ATOM 0 HG23 VAL B 167 25.600 -10.026 18.388 1.00 0.00 H new ATOM 1733 N SER B 168 24.315 -11.951 18.646 1.00 0.00 N ATOM 1734 CA SER B 168 24.713 -13.290 19.066 1.00 0.00 C ATOM 1735 C SER B 168 25.704 -13.223 20.222 1.00 0.00 C ATOM 1736 O SER B 168 25.936 -14.217 20.910 1.00 0.00 O ATOM 1737 CB SER B 168 25.335 -14.053 17.894 1.00 0.00 C ATOM 1738 OG SER B 168 25.726 -15.357 18.283 1.00 0.00 O ATOM 0 H SER B 168 24.823 -11.196 19.108 1.00 0.00 H new ATOM 0 HA SER B 168 23.820 -13.818 19.402 1.00 0.00 H new ATOM 0 HB2 SER B 168 24.618 -14.114 17.075 1.00 0.00 H new ATOM 0 HB3 SER B 168 26.201 -13.507 17.520 1.00 0.00 H new ATOM 0 HG SER B 168 26.119 -15.823 17.516 1.00 0.00 H new ATOM 1744 N VAL B 169 26.280 -12.040 20.428 1.00 0.00 N ATOM 1745 CA VAL B 169 27.251 -11.830 21.497 1.00 0.00 C ATOM 1746 C VAL B 169 28.471 -12.730 21.317 1.00 0.00 C ATOM 1747 O VAL B 169 28.413 -13.930 21.582 1.00 0.00 O ATOM 1748 CB VAL B 169 26.631 -12.087 22.884 1.00 0.00 C ATOM 1749 CG1 VAL B 169 27.626 -11.765 23.988 1.00 0.00 C ATOM 1750 CG2 VAL B 169 25.355 -11.280 23.055 1.00 0.00 C ATOM 0 H VAL B 169 26.089 -11.211 19.866 1.00 0.00 H new ATOM 0 HA VAL B 169 27.562 -10.787 21.439 1.00 0.00 H new ATOM 0 HB VAL B 169 26.379 -13.145 22.956 1.00 0.00 H new ATOM 0 HG11 VAL B 169 27.167 -11.954 24.958 1.00 0.00 H new ATOM 0 HG12 VAL B 169 28.509 -12.394 23.876 1.00 0.00 H new ATOM 0 HG13 VAL B 169 27.916 -10.716 23.922 1.00 0.00 H new ATOM 0 HG21 VAL B 169 24.931 -11.474 24.040 1.00 0.00 H new ATOM 0 HG22 VAL B 169 25.581 -10.218 22.960 1.00 0.00 H new ATOM 0 HG23 VAL B 169 24.637 -11.568 22.288 1.00 0.00 H new ATOM 1760 N SER B 170 29.574 -12.141 20.868 1.00 0.00 N ATOM 1761 CA SER B 170 30.805 -12.891 20.650 1.00 0.00 C ATOM 1762 C SER B 170 31.614 -13.007 21.939 1.00 0.00 C ATOM 1763 O SER B 170 31.787 -14.101 22.478 1.00 0.00 O ATOM 1764 CB SER B 170 31.649 -12.220 19.565 1.00 0.00 C ATOM 1765 OG SER B 170 32.840 -12.947 19.324 1.00 0.00 O ATOM 0 H SER B 170 29.641 -11.147 20.648 1.00 0.00 H new ATOM 0 HA SER B 170 30.533 -13.895 20.324 1.00 0.00 H new ATOM 0 HB2 SER B 170 31.071 -12.147 18.644 1.00 0.00 H new ATOM 0 HB3 SER B 170 31.895 -11.203 19.869 1.00 0.00 H new ATOM 0 HG SER B 170 33.361 -12.499 18.625 1.00 0.00 H new ATOM 1771 N GLU B 171 32.108 -11.873 22.426 1.00 0.00 N ATOM 1772 CA GLU B 171 32.900 -11.848 23.650 1.00 0.00 C ATOM 1773 C GLU B 171 32.266 -10.936 24.696 1.00 0.00 C ATOM 1774 O GLU B 171 32.929 -10.516 25.646 1.00 0.00 O ATOM 1775 CB GLU B 171 34.326 -11.385 23.347 1.00 0.00 C ATOM 1776 CG GLU B 171 35.061 -12.284 22.364 1.00 0.00 C ATOM 1777 CD GLU B 171 36.482 -11.825 22.103 1.00 0.00 C ATOM 1778 OE1 GLU B 171 36.674 -10.958 21.224 1.00 0.00 O ATOM 1779 OE2 GLU B 171 37.404 -12.331 22.777 1.00 0.00 O ATOM 0 H GLU B 171 31.974 -10.960 21.992 1.00 0.00 H new ATOM 0 HA GLU B 171 32.930 -12.860 24.053 1.00 0.00 H new ATOM 0 HB2 GLU B 171 34.293 -10.372 22.946 1.00 0.00 H new ATOM 0 HB3 GLU B 171 34.891 -11.341 24.278 1.00 0.00 H new ATOM 0 HG2 GLU B 171 35.078 -13.303 22.752 1.00 0.00 H new ATOM 0 HG3 GLU B 171 34.513 -12.310 21.422 1.00 0.00 H new ATOM 1786 N ASP B 172 30.978 -10.640 24.515 1.00 0.00 N ATOM 1787 CA ASP B 172 30.238 -9.780 25.439 1.00 0.00 C ATOM 1788 C ASP B 172 30.778 -8.347 25.415 1.00 0.00 C ATOM 1789 O ASP B 172 31.990 -8.136 25.360 1.00 0.00 O ATOM 1790 CB ASP B 172 30.300 -10.345 26.862 1.00 0.00 C ATOM 1791 CG ASP B 172 29.563 -9.478 27.865 1.00 0.00 C ATOM 1792 OD1 ASP B 172 30.189 -8.553 28.422 1.00 0.00 O ATOM 1793 OD2 ASP B 172 28.360 -9.725 28.092 1.00 0.00 O ATOM 0 H ASP B 172 30.423 -10.986 23.732 1.00 0.00 H new ATOM 0 HA ASP B 172 29.198 -9.756 25.113 1.00 0.00 H new ATOM 0 HB2 ASP B 172 29.872 -11.348 26.870 1.00 0.00 H new ATOM 0 HB3 ASP B 172 31.342 -10.441 27.166 1.00 0.00 H new ATOM 1798 N PRO B 173 29.883 -7.338 25.458 1.00 0.00 N ATOM 1799 CA PRO B 173 30.283 -5.925 25.441 1.00 0.00 C ATOM 1800 C PRO B 173 31.227 -5.578 26.586 1.00 0.00 C ATOM 1801 O PRO B 173 30.935 -5.856 27.749 1.00 0.00 O ATOM 1802 CB PRO B 173 28.959 -5.163 25.589 1.00 0.00 C ATOM 1803 CG PRO B 173 27.980 -6.168 26.094 1.00 0.00 C ATOM 1804 CD PRO B 173 28.420 -7.487 25.531 1.00 0.00 C ATOM 0 HA PRO B 173 30.829 -5.673 24.532 1.00 0.00 H new ATOM 0 HB2 PRO B 173 29.061 -4.329 26.284 1.00 0.00 H new ATOM 0 HB3 PRO B 173 28.637 -4.745 24.635 1.00 0.00 H new ATOM 0 HG2 PRO B 173 27.971 -6.192 27.184 1.00 0.00 H new ATOM 0 HG3 PRO B 173 26.968 -5.924 25.772 1.00 0.00 H new ATOM 0 HD2 PRO B 173 28.130 -8.318 26.173 1.00 0.00 H new ATOM 0 HD3 PRO B 173 27.983 -7.674 24.550 1.00 0.00 H new ATOM 1812 N GLY B 174 32.359 -4.968 26.248 1.00 0.00 N ATOM 1813 CA GLY B 174 33.329 -4.592 27.261 1.00 0.00 C ATOM 1814 C GLY B 174 34.408 -3.668 26.726 1.00 0.00 C ATOM 1815 O GLY B 174 34.311 -2.450 26.882 1.00 0.00 O ATOM 0 H GLY B 174 32.622 -4.728 25.292 1.00 0.00 H new ATOM 0 HA2 GLY B 174 32.814 -4.102 28.087 1.00 0.00 H new ATOM 0 HA3 GLY B 174 33.794 -5.492 27.664 1.00 0.00 H new ATOM 1819 N PRO B 175 35.456 -4.217 26.082 1.00 0.00 N ATOM 1820 CA PRO B 175 36.553 -3.413 25.532 1.00 0.00 C ATOM 1821 C PRO B 175 36.088 -2.469 24.428 1.00 0.00 C ATOM 1822 O PRO B 175 36.179 -1.249 24.565 1.00 0.00 O ATOM 1823 CB PRO B 175 37.527 -4.457 24.971 1.00 0.00 C ATOM 1824 CG PRO B 175 36.705 -5.683 24.767 1.00 0.00 C ATOM 1825 CD PRO B 175 35.651 -5.658 25.836 1.00 0.00 C ATOM 0 HA PRO B 175 36.996 -2.767 26.290 1.00 0.00 H new ATOM 0 HB2 PRO B 175 37.971 -4.119 24.034 1.00 0.00 H new ATOM 0 HB3 PRO B 175 38.348 -4.643 25.664 1.00 0.00 H new ATOM 0 HG2 PRO B 175 36.254 -5.690 23.775 1.00 0.00 H new ATOM 0 HG3 PRO B 175 37.318 -6.581 24.845 1.00 0.00 H new ATOM 0 HD2 PRO B 175 34.730 -6.138 25.505 1.00 0.00 H new ATOM 0 HD3 PRO B 175 35.977 -6.180 26.736 1.00 0.00 H new ATOM 1833 N SER B 176 35.590 -3.039 23.336 1.00 0.00 N ATOM 1834 CA SER B 176 35.116 -2.243 22.208 1.00 0.00 C ATOM 1835 C SER B 176 34.130 -3.035 21.354 1.00 0.00 C ATOM 1836 O SER B 176 34.033 -4.256 21.472 1.00 0.00 O ATOM 1837 CB SER B 176 36.300 -1.785 21.353 1.00 0.00 C ATOM 1838 OG SER B 176 35.866 -0.985 20.266 1.00 0.00 O ATOM 0 H SER B 176 35.504 -4.047 23.207 1.00 0.00 H new ATOM 0 HA SER B 176 34.599 -1.368 22.603 1.00 0.00 H new ATOM 0 HB2 SER B 176 36.999 -1.219 21.968 1.00 0.00 H new ATOM 0 HB3 SER B 176 36.838 -2.655 20.976 1.00 0.00 H new ATOM 0 HG SER B 176 36.641 -0.704 19.737 1.00 0.00 H new ATOM 1844 N GLY B 177 33.400 -2.328 20.495 1.00 0.00 N ATOM 1845 CA GLY B 177 32.429 -2.978 19.632 1.00 0.00 C ATOM 1846 C GLY B 177 32.140 -2.173 18.379 1.00 0.00 C ATOM 1847 O GLY B 177 31.707 -1.023 18.458 1.00 0.00 O ATOM 0 H GLY B 177 33.464 -1.316 20.381 1.00 0.00 H new ATOM 0 HA2 GLY B 177 32.800 -3.964 19.350 1.00 0.00 H new ATOM 0 HA3 GLY B 177 31.502 -3.132 20.184 1.00 0.00 H new ATOM 1851 N ASP B 178 32.379 -2.779 17.219 1.00 0.00 N ATOM 1852 CA ASP B 178 32.144 -2.111 15.942 1.00 0.00 C ATOM 1853 C ASP B 178 30.739 -2.397 15.421 1.00 0.00 C ATOM 1854 O ASP B 178 29.953 -1.476 15.192 1.00 0.00 O ATOM 1855 CB ASP B 178 33.185 -2.554 14.913 1.00 0.00 C ATOM 1856 CG ASP B 178 32.929 -1.960 13.541 1.00 0.00 C ATOM 1857 OD1 ASP B 178 33.338 -0.803 13.309 1.00 0.00 O ATOM 1858 OD2 ASP B 178 32.321 -2.654 12.698 1.00 0.00 O ATOM 0 H ASP B 178 32.735 -3.731 17.137 1.00 0.00 H new ATOM 0 HA ASP B 178 32.235 -1.037 16.103 1.00 0.00 H new ATOM 0 HB2 ASP B 178 34.178 -2.260 15.254 1.00 0.00 H new ATOM 0 HB3 ASP B 178 33.182 -3.642 14.842 1.00 0.00 H new ATOM 1863 N GLN B 179 30.426 -3.676 15.233 1.00 0.00 N ATOM 1864 CA GLN B 179 29.115 -4.076 14.734 1.00 0.00 C ATOM 1865 C GLN B 179 28.468 -5.109 15.652 1.00 0.00 C ATOM 1866 O GLN B 179 27.258 -5.326 15.600 1.00 0.00 O ATOM 1867 CB GLN B 179 29.234 -4.642 13.319 1.00 0.00 C ATOM 1868 CG GLN B 179 30.158 -5.843 13.221 1.00 0.00 C ATOM 1869 CD GLN B 179 30.248 -6.398 11.813 1.00 0.00 C ATOM 1870 OE1 GLN B 179 29.470 -7.270 11.424 1.00 0.00 O ATOM 1871 NE2 GLN B 179 31.201 -5.893 11.038 1.00 0.00 N ATOM 0 H GLN B 179 31.062 -4.452 15.419 1.00 0.00 H new ATOM 0 HA GLN B 179 28.481 -3.189 14.713 1.00 0.00 H new ATOM 0 HB2 GLN B 179 28.243 -4.927 12.966 1.00 0.00 H new ATOM 0 HB3 GLN B 179 29.597 -3.859 12.653 1.00 0.00 H new ATOM 0 HG2 GLN B 179 31.154 -5.558 13.559 1.00 0.00 H new ATOM 0 HG3 GLN B 179 29.804 -6.625 13.893 1.00 0.00 H new ATOM 0 HE21 GLN B 179 31.824 -5.172 11.401 1.00 0.00 H new ATOM 0 HE22 GLN B 179 31.310 -6.227 10.080 1.00 0.00 H new ATOM 1880 N SER B 180 29.283 -5.742 16.491 1.00 0.00 N ATOM 1881 CA SER B 180 28.787 -6.753 17.418 1.00 0.00 C ATOM 1882 C SER B 180 28.673 -6.189 18.830 1.00 0.00 C ATOM 1883 O SER B 180 29.005 -5.028 19.069 1.00 0.00 O ATOM 1884 CB SER B 180 29.710 -7.974 17.417 1.00 0.00 C ATOM 1885 OG SER B 180 31.025 -7.621 17.812 1.00 0.00 O ATOM 0 H SER B 180 30.287 -5.573 16.548 1.00 0.00 H new ATOM 0 HA SER B 180 27.794 -7.056 17.087 1.00 0.00 H new ATOM 0 HB2 SER B 180 29.315 -8.732 18.093 1.00 0.00 H new ATOM 0 HB3 SER B 180 29.733 -8.416 16.421 1.00 0.00 H new ATOM 0 HG SER B 180 31.594 -8.419 17.805 1.00 0.00 H new ATOM 1891 N CYS B 181 28.196 -7.025 19.754 1.00 0.00 N ATOM 1892 CA CYS B 181 28.025 -6.636 21.156 1.00 0.00 C ATOM 1893 C CYS B 181 27.416 -5.240 21.281 1.00 0.00 C ATOM 1894 O CYS B 181 26.749 -4.757 20.365 1.00 0.00 O ATOM 1895 CB CYS B 181 29.366 -6.699 21.899 1.00 0.00 C ATOM 1896 SG CYS B 181 30.560 -5.435 21.406 1.00 0.00 S ATOM 0 H CYS B 181 27.919 -7.986 19.554 1.00 0.00 H new ATOM 0 HA CYS B 181 27.334 -7.344 21.612 1.00 0.00 H new ATOM 0 HB2 CYS B 181 29.178 -6.605 22.969 1.00 0.00 H new ATOM 0 HB3 CYS B 181 29.810 -7.682 21.738 1.00 0.00 H new ATOM 0 HG CYS B 181 30.217 -4.940 20.254 1.00 0.00 H new ATOM 1902 N SER B 182 27.637 -4.602 22.427 1.00 0.00 N ATOM 1903 CA SER B 182 27.108 -3.264 22.671 1.00 0.00 C ATOM 1904 C SER B 182 28.230 -2.231 22.708 1.00 0.00 C ATOM 1905 O SER B 182 28.159 -1.200 22.038 1.00 0.00 O ATOM 1906 CB SER B 182 26.329 -3.234 23.986 1.00 0.00 C ATOM 1907 OG SER B 182 25.257 -4.162 23.965 1.00 0.00 O ATOM 0 H SER B 182 28.178 -4.989 23.200 1.00 0.00 H new ATOM 0 HA SER B 182 26.435 -3.012 21.851 1.00 0.00 H new ATOM 0 HB2 SER B 182 26.999 -3.466 24.814 1.00 0.00 H new ATOM 0 HB3 SER B 182 25.942 -2.230 24.160 1.00 0.00 H new ATOM 0 HG SER B 182 24.775 -4.125 24.818 1.00 0.00 H new ATOM 1913 N GLY B 183 29.264 -2.515 23.494 1.00 0.00 N ATOM 1914 CA GLY B 183 30.384 -1.599 23.605 1.00 0.00 C ATOM 1915 C GLY B 183 30.079 -0.417 24.505 1.00 0.00 C ATOM 1916 O GLY B 183 28.993 0.161 24.433 1.00 0.00 O ATOM 0 H GLY B 183 29.346 -3.363 24.056 1.00 0.00 H new ATOM 0 HA2 GLY B 183 31.250 -2.134 23.994 1.00 0.00 H new ATOM 0 HA3 GLY B 183 30.653 -1.237 22.613 1.00 0.00 H new ATOM 1920 N THR B 184 31.036 -0.055 25.354 1.00 0.00 N ATOM 1921 CA THR B 184 30.863 1.064 26.273 1.00 0.00 C ATOM 1922 C THR B 184 31.627 2.297 25.799 1.00 0.00 C ATOM 1923 O THR B 184 31.828 3.245 26.559 1.00 0.00 O ATOM 1924 CB THR B 184 31.329 0.698 27.694 1.00 0.00 C ATOM 1925 OG1 THR B 184 32.671 0.198 27.656 1.00 0.00 O ATOM 1926 CG2 THR B 184 30.410 -0.344 28.314 1.00 0.00 C ATOM 0 H THR B 184 31.940 -0.521 25.424 1.00 0.00 H new ATOM 0 HA THR B 184 29.797 1.292 26.294 1.00 0.00 H new ATOM 0 HB THR B 184 31.295 1.599 28.307 1.00 0.00 H new ATOM 0 HG1 THR B 184 32.961 -0.031 28.564 1.00 0.00 H new ATOM 0 HG21 THR B 184 30.760 -0.586 29.318 1.00 0.00 H new ATOM 0 HG22 THR B 184 29.396 0.052 28.369 1.00 0.00 H new ATOM 0 HG23 THR B 184 30.415 -1.245 27.700 1.00 0.00 H new ATOM 1934 N ASP B 185 32.050 2.281 24.538 1.00 0.00 N ATOM 1935 CA ASP B 185 32.788 3.400 23.963 1.00 0.00 C ATOM 1936 C ASP B 185 31.834 4.402 23.321 1.00 0.00 C ATOM 1937 O ASP B 185 32.223 5.523 22.992 1.00 0.00 O ATOM 1938 CB ASP B 185 33.796 2.896 22.928 1.00 0.00 C ATOM 1939 CG ASP B 185 34.653 4.011 22.359 1.00 0.00 C ATOM 1940 OD1 ASP B 185 35.690 4.334 22.974 1.00 0.00 O ATOM 1941 OD2 ASP B 185 34.287 4.560 21.298 1.00 0.00 O ATOM 0 H ASP B 185 31.894 1.505 23.895 1.00 0.00 H new ATOM 0 HA ASP B 185 33.328 3.902 24.766 1.00 0.00 H new ATOM 0 HB2 ASP B 185 34.440 2.146 23.388 1.00 0.00 H new ATOM 0 HB3 ASP B 185 33.262 2.403 22.116 1.00 0.00 H new ATOM 1946 N THR B 186 30.583 3.987 23.147 1.00 0.00 N ATOM 1947 CA THR B 186 29.571 4.844 22.542 1.00 0.00 C ATOM 1948 C THR B 186 29.316 6.089 23.390 1.00 0.00 C ATOM 1949 O THR B 186 28.518 6.006 24.347 1.00 0.00 O ATOM 1950 CB THR B 186 28.244 4.087 22.326 1.00 0.00 C ATOM 1951 OG1 THR B 186 27.200 5.010 21.994 1.00 0.00 O ATOM 1952 CG2 THR B 186 27.852 3.290 23.564 1.00 0.00 C ATOM 1953 OXT THR B 186 29.921 7.139 23.090 1.00 0.00 O ATOM 0 H THR B 186 30.247 3.063 23.417 1.00 0.00 H new ATOM 0 HA THR B 186 29.960 5.152 21.572 1.00 0.00 H new ATOM 0 HB THR B 186 28.388 3.388 21.502 1.00 0.00 H new ATOM 0 HG1 THR B 186 26.362 4.521 21.857 1.00 0.00 H new ATOM 0 HG21 THR B 186 26.913 2.769 23.379 1.00 0.00 H new ATOM 0 HG22 THR B 186 28.632 2.563 23.791 1.00 0.00 H new ATOM 0 HG23 THR B 186 27.730 3.967 24.409 1.00 0.00 H new TER 1961 THR B 186