USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 170 GLN : amide:sc= 0 X(o=0,f=0.00088) USER MOD Set 2.1: A 152 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.119) USER MOD Set 2.2: A 156 SER OG : rot -42:sc= 1.02 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 37:sc= 1.05 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 134 LYS NZ :NH3+ -141:sc= -1.33 (180deg=-3.63!) USER MOD Single : A 136 GLN : amide:sc= -3.89! K(o=-3.9!,f=-1.3) USER MOD Single : A 144 TYR OH : rot -162:sc= 0.206 USER MOD Single : A 145 ASN : amide:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 151 MET CE :methyl -169:sc= -6.89! (180deg=-7.29!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.01 K(o=-1,f=-0.0079) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -45:sc= 1.14 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc=-0.000518 X(o=-0.00052,f=0) USER MOD Single : A 180 MET CE :methyl -160:sc= -0.112 (180deg=-0.58) USER MOD Single : A 183 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.028) USER MOD Single : A 184 THR OG1 : rot 64:sc= 0.513 USER MOD Single : B 135 MET CE :methyl -162:sc= -0.0829 (180deg=-0.582) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 144 MET CE :methyl -105:sc= -0.151 (180deg=-2.09!) USER MOD Single : B 145 SER OG : rot 77:sc= 0.487 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.478 -7.444 10.211 1.00 0.00 N ATOM 64 CA LYS A 122 -6.725 -8.169 9.982 1.00 0.00 C ATOM 65 C LYS A 122 -7.493 -7.602 8.792 1.00 0.00 C ATOM 66 O LYS A 122 -7.406 -6.412 8.488 1.00 0.00 O ATOM 67 CB LYS A 122 -7.605 -8.136 11.235 1.00 0.00 C ATOM 68 CG LYS A 122 -7.163 -9.105 12.318 1.00 0.00 C ATOM 69 CD LYS A 122 -7.398 -10.549 11.904 1.00 0.00 C ATOM 70 CE LYS A 122 -6.836 -11.522 12.926 1.00 0.00 C ATOM 71 NZ LYS A 122 -7.069 -12.940 12.530 1.00 0.00 N ATOM 0 HA LYS A 122 -6.464 -9.203 9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.604 -7.125 11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.633 -8.365 10.953 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.105 -8.955 12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.708 -8.896 13.239 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.467 -10.724 11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.934 -10.730 10.935 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.766 -11.349 13.042 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.296 -11.336 13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.671 -13.572 13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.091 -13.113 12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.608 -13.126 11.616 1.00 0.00 H new ATOM 85 N VAL A 123 -8.246 -8.467 8.124 1.00 0.00 N ATOM 86 CA VAL A 123 -9.039 -8.065 6.971 1.00 0.00 C ATOM 87 C VAL A 123 -10.473 -7.762 7.391 1.00 0.00 C ATOM 88 O VAL A 123 -11.172 -6.981 6.744 1.00 0.00 O ATOM 89 CB VAL A 123 -9.038 -9.161 5.888 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.838 -8.724 4.671 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.612 -9.521 5.499 1.00 0.00 C ATOM 0 H VAL A 123 -8.324 -9.456 8.363 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.588 -7.164 6.555 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.517 -10.049 6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.822 -9.515 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.868 -8.524 4.965 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.398 -7.819 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.629 -10.296 4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.107 -8.637 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.077 -9.888 6.375 1.00 0.00 H new ATOM 101 N GLU A 124 -10.900 -8.385 8.485 1.00 0.00 N ATOM 102 CA GLU A 124 -12.247 -8.186 9.006 1.00 0.00 C ATOM 103 C GLU A 124 -12.483 -6.716 9.331 1.00 0.00 C ATOM 104 O GLU A 124 -13.551 -6.170 9.049 1.00 0.00 O ATOM 105 CB GLU A 124 -12.463 -9.045 10.254 1.00 0.00 C ATOM 106 CG GLU A 124 -13.870 -8.957 10.821 1.00 0.00 C ATOM 107 CD GLU A 124 -14.929 -9.380 9.821 1.00 0.00 C ATOM 108 OE1 GLU A 124 -15.156 -10.600 9.679 1.00 0.00 O ATOM 109 OE2 GLU A 124 -15.530 -8.493 9.182 1.00 0.00 O ATOM 0 H GLU A 124 -10.331 -9.033 9.029 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.962 -8.490 8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.243 -10.085 10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.752 -8.740 11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.941 -9.587 11.708 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.066 -7.933 11.141 1.00 0.00 H new ATOM 116 N ASP A 125 -11.477 -6.076 9.923 1.00 0.00 N ATOM 117 CA ASP A 125 -11.574 -4.667 10.272 1.00 0.00 C ATOM 118 C ASP A 125 -11.694 -3.829 9.007 1.00 0.00 C ATOM 119 O ASP A 125 -12.359 -2.792 8.992 1.00 0.00 O ATOM 120 CB ASP A 125 -10.352 -4.227 11.080 1.00 0.00 C ATOM 121 CG ASP A 125 -10.407 -2.758 11.450 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.927 -1.927 10.651 1.00 0.00 O ATOM 123 OD2 ASP A 125 -10.930 -2.439 12.538 1.00 0.00 O ATOM 0 H ASP A 125 -10.589 -6.513 10.169 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.463 -4.520 10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -10.284 -4.826 11.988 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.448 -4.421 10.502 1.00 0.00 H new ATOM 128 N ALA A 126 -11.045 -4.297 7.946 1.00 0.00 N ATOM 129 CA ALA A 126 -11.080 -3.608 6.664 1.00 0.00 C ATOM 130 C ALA A 126 -12.490 -3.624 6.094 1.00 0.00 C ATOM 131 O ALA A 126 -12.963 -2.623 5.554 1.00 0.00 O ATOM 132 CB ALA A 126 -10.104 -4.248 5.691 1.00 0.00 C ATOM 0 H ALA A 126 -10.488 -5.152 7.950 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.781 -2.571 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.143 -3.721 4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.094 -4.190 6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.374 -5.293 5.539 1.00 0.00 H new ATOM 138 N LEU A 127 -13.158 -4.770 6.211 1.00 0.00 N ATOM 139 CA LEU A 127 -14.524 -4.904 5.722 1.00 0.00 C ATOM 140 C LEU A 127 -15.446 -3.969 6.488 1.00 0.00 C ATOM 141 O LEU A 127 -16.294 -3.300 5.899 1.00 0.00 O ATOM 142 CB LEU A 127 -15.009 -6.348 5.845 1.00 0.00 C ATOM 143 CG LEU A 127 -14.700 -7.235 4.640 1.00 0.00 C ATOM 144 CD1 LEU A 127 -13.208 -7.518 4.549 1.00 0.00 C ATOM 145 CD2 LEU A 127 -15.492 -8.529 4.722 1.00 0.00 C ATOM 0 H LEU A 127 -12.776 -5.614 6.638 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.540 -4.631 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.557 -6.794 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.087 -6.341 6.006 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.998 -6.706 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.010 -8.151 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.665 -6.579 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.878 -8.027 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.262 -9.152 3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.224 -9.062 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.558 -8.303 4.733 1.00 0.00 H new ATOM 157 N SER A 128 -15.284 -3.932 7.809 1.00 0.00 N ATOM 158 CA SER A 128 -16.088 -3.048 8.643 1.00 0.00 C ATOM 159 C SER A 128 -15.929 -1.618 8.148 1.00 0.00 C ATOM 160 O SER A 128 -16.894 -0.855 8.071 1.00 0.00 O ATOM 161 CB SER A 128 -15.660 -3.153 10.107 1.00 0.00 C ATOM 162 OG SER A 128 -16.442 -2.304 10.929 1.00 0.00 O ATOM 0 H SER A 128 -14.608 -4.500 8.320 1.00 0.00 H new ATOM 0 HA SER A 128 -17.135 -3.344 8.576 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.760 -4.184 10.445 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.607 -2.887 10.201 1.00 0.00 H new ATOM 0 HG SER A 128 -16.150 -2.391 11.860 1.00 0.00 H new ATOM 168 N TYR A 129 -14.691 -1.269 7.809 1.00 0.00 N ATOM 169 CA TYR A 129 -14.379 0.054 7.292 1.00 0.00 C ATOM 170 C TYR A 129 -15.076 0.260 5.952 1.00 0.00 C ATOM 171 O TYR A 129 -15.547 1.354 5.648 1.00 0.00 O ATOM 172 CB TYR A 129 -12.863 0.216 7.140 1.00 0.00 C ATOM 173 CG TYR A 129 -12.445 1.395 6.291 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.443 2.686 6.805 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.042 1.214 4.973 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.054 3.763 6.030 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.652 2.286 4.192 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.659 3.556 4.724 1.00 0.00 C ATOM 179 OH TYR A 129 -11.268 4.625 3.949 1.00 0.00 O ATOM 0 H TYR A 129 -13.886 -1.890 7.885 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.737 0.808 7.994 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.420 0.321 8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.454 -0.695 6.703 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.750 2.851 7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.033 0.219 4.552 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.059 4.760 6.444 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.343 2.128 3.169 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.775 5.267 4.502 1.00 0.00 H new ATOM 189 N LEU A 130 -15.142 -0.810 5.160 1.00 0.00 N ATOM 190 CA LEU A 130 -15.793 -0.755 3.857 1.00 0.00 C ATOM 191 C LEU A 130 -17.255 -0.365 4.028 1.00 0.00 C ATOM 192 O LEU A 130 -17.776 0.484 3.302 1.00 0.00 O ATOM 193 CB LEU A 130 -15.689 -2.112 3.156 1.00 0.00 C ATOM 194 CG LEU A 130 -16.116 -2.123 1.687 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.072 -1.435 0.821 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.348 -3.551 1.213 1.00 0.00 C ATOM 0 H LEU A 130 -14.753 -1.722 5.400 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.294 -0.006 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.657 -2.457 3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.300 -2.832 3.700 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.052 -1.572 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.394 -1.453 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.953 -0.401 1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.120 -1.957 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.651 -3.542 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.427 -4.124 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.132 -4.011 1.814 1.00 0.00 H new ATOM 208 N ASP A 131 -17.908 -0.994 5.002 1.00 0.00 N ATOM 209 CA ASP A 131 -19.305 -0.711 5.292 1.00 0.00 C ATOM 210 C ASP A 131 -19.461 0.733 5.747 1.00 0.00 C ATOM 211 O ASP A 131 -20.439 1.398 5.411 1.00 0.00 O ATOM 212 CB ASP A 131 -19.832 -1.659 6.372 1.00 0.00 C ATOM 213 CG ASP A 131 -21.281 -1.388 6.723 1.00 0.00 C ATOM 214 OD1 ASP A 131 -22.171 -1.975 6.070 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.528 -0.588 7.650 1.00 0.00 O ATOM 0 H ASP A 131 -17.488 -1.704 5.603 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.885 -0.863 4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.731 -2.688 6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.220 -1.560 7.268 1.00 0.00 H new ATOM 220 N GLN A 132 -18.484 1.212 6.517 1.00 0.00 N ATOM 221 CA GLN A 132 -18.507 2.583 7.012 1.00 0.00 C ATOM 222 C GLN A 132 -18.503 3.573 5.853 1.00 0.00 C ATOM 223 O GLN A 132 -19.205 4.584 5.884 1.00 0.00 O ATOM 224 CB GLN A 132 -17.309 2.849 7.924 1.00 0.00 C ATOM 225 CG GLN A 132 -17.375 4.197 8.622 1.00 0.00 C ATOM 226 CD GLN A 132 -16.349 4.334 9.729 1.00 0.00 C ATOM 227 OE1 GLN A 132 -15.273 3.739 9.674 1.00 0.00 O ATOM 228 NE2 GLN A 132 -16.680 5.124 10.745 1.00 0.00 N ATOM 0 H GLN A 132 -17.670 0.671 6.809 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.423 2.717 7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.250 2.061 8.675 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.393 2.797 7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -17.220 4.989 7.889 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -18.373 4.338 9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.583 5.598 10.749 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -16.031 5.256 11.521 1.00 0.00 H new ATOM 237 N VAL A 133 -17.705 3.276 4.833 1.00 0.00 N ATOM 238 CA VAL A 133 -17.609 4.137 3.662 1.00 0.00 C ATOM 239 C VAL A 133 -18.934 4.175 2.907 1.00 0.00 C ATOM 240 O VAL A 133 -19.475 5.247 2.635 1.00 0.00 O ATOM 241 CB VAL A 133 -16.496 3.668 2.704 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.382 4.604 1.511 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.165 3.571 3.435 1.00 0.00 C ATOM 0 H VAL A 133 -17.115 2.445 4.794 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.365 5.137 4.021 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.760 2.676 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.591 4.254 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.328 4.620 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.146 5.610 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.392 3.238 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.897 4.549 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.250 2.856 4.253 1.00 0.00 H new ATOM 253 N LYS A 134 -19.453 2.996 2.575 1.00 0.00 N ATOM 254 CA LYS A 134 -20.715 2.894 1.850 1.00 0.00 C ATOM 255 C LYS A 134 -21.872 3.443 2.683 1.00 0.00 C ATOM 256 O LYS A 134 -22.890 3.873 2.140 1.00 0.00 O ATOM 257 CB LYS A 134 -20.991 1.436 1.470 1.00 0.00 C ATOM 258 CG LYS A 134 -22.207 1.261 0.573 1.00 0.00 C ATOM 259 CD LYS A 134 -22.445 -0.200 0.218 1.00 0.00 C ATOM 260 CE LYS A 134 -23.110 -0.958 1.357 1.00 0.00 C ATOM 261 NZ LYS A 134 -22.162 -1.249 2.468 1.00 0.00 N ATOM 0 H LYS A 134 -19.020 2.100 2.796 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.632 3.491 0.942 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.115 1.029 0.965 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.134 0.853 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.088 1.661 1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.070 1.839 -0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -23.071 -0.260 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.495 -0.674 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.947 -0.374 1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.521 -1.894 0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -22.348 -2.201 2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -21.186 -1.202 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -22.289 -0.548 3.225 1.00 0.00 H new ATOM 275 N LEU A 135 -21.707 3.431 4.003 1.00 0.00 N ATOM 276 CA LEU A 135 -22.741 3.925 4.908 1.00 0.00 C ATOM 277 C LEU A 135 -22.839 5.446 4.842 1.00 0.00 C ATOM 278 O LEU A 135 -23.902 5.995 4.548 1.00 0.00 O ATOM 279 CB LEU A 135 -22.446 3.477 6.345 1.00 0.00 C ATOM 280 CG LEU A 135 -23.593 3.655 7.347 1.00 0.00 C ATOM 281 CD1 LEU A 135 -23.371 2.772 8.564 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.721 5.111 7.775 1.00 0.00 C ATOM 0 H LEU A 135 -20.868 3.085 4.469 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.697 3.506 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.164 2.424 6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.581 4.032 6.709 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.520 3.359 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.193 2.908 9.267 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.329 1.728 8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.432 3.045 9.046 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.541 5.211 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.792 5.435 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.921 5.731 6.901 1.00 0.00 H new ATOM 294 N GLN A 136 -21.726 6.119 5.123 1.00 0.00 N ATOM 295 CA GLN A 136 -21.683 7.578 5.105 1.00 0.00 C ATOM 296 C GLN A 136 -22.227 8.132 3.792 1.00 0.00 C ATOM 297 O GLN A 136 -23.212 8.869 3.783 1.00 0.00 O ATOM 298 CB GLN A 136 -20.254 8.070 5.333 1.00 0.00 C ATOM 299 CG GLN A 136 -19.759 7.848 6.752 1.00 0.00 C ATOM 300 CD GLN A 136 -18.314 8.266 6.941 1.00 0.00 C ATOM 301 OE1 GLN A 136 -18.027 9.417 7.268 1.00 0.00 O ATOM 302 NE2 GLN A 136 -17.396 7.329 6.736 1.00 0.00 N ATOM 0 H GLN A 136 -20.840 5.676 5.366 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.317 7.941 5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.587 7.559 4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -20.202 9.134 5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -20.388 8.408 7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.864 6.794 7.008 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -17.680 6.387 6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -16.407 7.551 6.849 1.00 0.00 H new ATOM 397 N VAL A 143 -18.380 7.423 -5.402 1.00 0.00 N ATOM 398 CA VAL A 143 -17.089 7.439 -4.720 1.00 0.00 C ATOM 399 C VAL A 143 -16.665 6.029 -4.321 1.00 0.00 C ATOM 400 O VAL A 143 -15.538 5.608 -4.588 1.00 0.00 O ATOM 401 CB VAL A 143 -17.125 8.325 -3.460 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.729 8.480 -2.872 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.731 9.684 -3.778 1.00 0.00 C ATOM 0 HA VAL A 143 -16.366 7.853 -5.423 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.755 7.837 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.776 9.109 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.337 7.499 -2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.073 8.943 -3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.748 10.295 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.131 10.180 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.749 9.552 -4.145 1.00 0.00 H new ATOM 413 N TYR A 144 -17.576 5.309 -3.676 1.00 0.00 N ATOM 414 CA TYR A 144 -17.313 3.941 -3.237 1.00 0.00 C ATOM 415 C TYR A 144 -16.875 3.072 -4.414 1.00 0.00 C ATOM 416 O TYR A 144 -15.837 2.406 -4.363 1.00 0.00 O ATOM 417 CB TYR A 144 -18.571 3.357 -2.590 1.00 0.00 C ATOM 418 CG TYR A 144 -18.433 1.915 -2.159 1.00 0.00 C ATOM 419 CD1 TYR A 144 -17.860 1.588 -0.936 1.00 0.00 C ATOM 420 CD2 TYR A 144 -18.884 0.881 -2.970 1.00 0.00 C ATOM 421 CE1 TYR A 144 -17.741 0.271 -0.534 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.767 -0.439 -2.576 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.195 -0.738 -1.357 1.00 0.00 C ATOM 424 OH TYR A 144 -18.079 -2.050 -0.959 1.00 0.00 O ATOM 0 H TYR A 144 -18.508 5.651 -3.444 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.506 3.957 -2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -18.833 3.961 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.399 3.436 -3.295 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -17.502 2.375 -0.289 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.334 1.112 -3.924 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.295 0.033 0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.121 -1.231 -3.219 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.174 -2.638 -1.738 1.00 0.00 H new ATOM 434 N ASN A 145 -17.679 3.089 -5.473 1.00 0.00 N ATOM 435 CA ASN A 145 -17.386 2.310 -6.667 1.00 0.00 C ATOM 436 C ASN A 145 -16.038 2.711 -7.254 1.00 0.00 C ATOM 437 O ASN A 145 -15.282 1.863 -7.724 1.00 0.00 O ATOM 438 CB ASN A 145 -18.487 2.503 -7.710 1.00 0.00 C ATOM 439 CG ASN A 145 -18.273 1.643 -8.941 1.00 0.00 C ATOM 440 OD1 ASN A 145 -18.738 0.505 -9.006 1.00 0.00 O ATOM 441 ND2 ASN A 145 -17.566 2.186 -9.925 1.00 0.00 N ATOM 0 H ASN A 145 -18.539 3.635 -5.527 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.344 1.258 -6.386 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.452 2.262 -7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.525 3.552 -8.005 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.389 1.656 -10.778 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.200 3.133 -9.827 1.00 0.00 H new ATOM 448 N ASP A 146 -15.743 4.008 -7.222 1.00 0.00 N ATOM 449 CA ASP A 146 -14.479 4.517 -7.747 1.00 0.00 C ATOM 450 C ASP A 146 -13.310 3.992 -6.924 1.00 0.00 C ATOM 451 O ASP A 146 -12.215 3.777 -7.447 1.00 0.00 O ATOM 452 CB ASP A 146 -14.475 6.046 -7.753 1.00 0.00 C ATOM 453 CG ASP A 146 -13.377 6.614 -8.630 1.00 0.00 C ATOM 454 OD1 ASP A 146 -12.189 6.412 -8.303 1.00 0.00 O ATOM 455 OD2 ASP A 146 -13.706 7.263 -9.645 1.00 0.00 O ATOM 0 H ASP A 146 -16.360 4.724 -6.839 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.370 4.166 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.441 6.408 -8.104 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.348 6.411 -6.734 1.00 0.00 H new ATOM 460 N PHE A 147 -13.552 3.782 -5.635 1.00 0.00 N ATOM 461 CA PHE A 147 -12.521 3.276 -4.738 1.00 0.00 C ATOM 462 C PHE A 147 -12.161 1.837 -5.087 1.00 0.00 C ATOM 463 O PHE A 147 -11.009 1.536 -5.411 1.00 0.00 O ATOM 464 CB PHE A 147 -12.990 3.365 -3.282 1.00 0.00 C ATOM 465 CG PHE A 147 -12.018 2.774 -2.300 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.776 3.356 -2.095 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.345 1.635 -1.582 1.00 0.00 C ATOM 468 CE1 PHE A 147 -9.880 2.811 -1.194 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.454 1.086 -0.681 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.220 1.676 -0.486 1.00 0.00 C ATOM 0 H PHE A 147 -14.453 3.954 -5.188 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.631 3.893 -4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.160 4.411 -3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.948 2.853 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.506 4.245 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.309 1.171 -1.729 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.915 3.273 -1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.721 0.197 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.522 1.250 0.220 1.00 0.00 H new ATOM 480 N LEU A 148 -13.149 0.947 -5.027 1.00 0.00 N ATOM 481 CA LEU A 148 -12.916 -0.460 -5.338 1.00 0.00 C ATOM 482 C LEU A 148 -12.487 -0.636 -6.790 1.00 0.00 C ATOM 483 O LEU A 148 -11.747 -1.565 -7.115 1.00 0.00 O ATOM 484 CB LEU A 148 -14.160 -1.300 -5.045 1.00 0.00 C ATOM 485 CG LEU A 148 -14.434 -1.542 -3.560 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.097 -0.325 -2.933 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.296 -2.781 -3.372 1.00 0.00 C ATOM 0 H LEU A 148 -14.110 1.173 -4.768 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.107 -0.810 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.027 -0.806 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.056 -2.264 -5.543 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.482 -1.708 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.284 -0.516 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.441 0.540 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.042 -0.125 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.481 -2.938 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.246 -2.645 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -14.780 -3.649 -3.782 1.00 0.00 H new ATOM 499 N ASP A 149 -12.953 0.255 -7.662 1.00 0.00 N ATOM 500 CA ASP A 149 -12.586 0.194 -9.072 1.00 0.00 C ATOM 501 C ASP A 149 -11.083 0.372 -9.212 1.00 0.00 C ATOM 502 O ASP A 149 -10.404 -0.433 -9.855 1.00 0.00 O ATOM 503 CB ASP A 149 -13.319 1.275 -9.870 1.00 0.00 C ATOM 504 CG ASP A 149 -12.944 1.264 -11.339 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.964 1.946 -11.707 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.631 0.575 -12.121 1.00 0.00 O ATOM 0 H ASP A 149 -13.580 1.021 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.876 -0.779 -9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.395 1.129 -9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.090 2.253 -9.447 1.00 0.00 H new ATOM 511 N ILE A 150 -10.572 1.435 -8.598 1.00 0.00 N ATOM 512 CA ILE A 150 -9.147 1.721 -8.617 1.00 0.00 C ATOM 513 C ILE A 150 -8.365 0.518 -8.111 1.00 0.00 C ATOM 514 O ILE A 150 -7.390 0.088 -8.727 1.00 0.00 O ATOM 515 CB ILE A 150 -8.822 2.954 -7.748 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.050 4.236 -8.552 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.394 2.886 -7.217 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.865 5.502 -7.745 1.00 0.00 C ATOM 0 H ILE A 150 -11.129 2.114 -8.079 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.857 1.934 -9.646 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.492 2.961 -6.888 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.362 4.251 -9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.060 4.222 -8.963 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.190 3.767 -6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.274 1.989 -6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.696 2.854 -8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.043 6.369 -8.382 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.571 5.511 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.847 5.540 -7.356 1.00 0.00 H new ATOM 530 N MET A 151 -8.805 -0.017 -6.977 1.00 0.00 N ATOM 531 CA MET A 151 -8.166 -1.181 -6.382 1.00 0.00 C ATOM 532 C MET A 151 -8.060 -2.307 -7.401 1.00 0.00 C ATOM 533 O MET A 151 -7.015 -2.942 -7.538 1.00 0.00 O ATOM 534 CB MET A 151 -8.970 -1.659 -5.181 1.00 0.00 C ATOM 535 CG MET A 151 -9.015 -0.663 -4.034 1.00 0.00 C ATOM 536 SD MET A 151 -7.377 -0.257 -3.407 1.00 0.00 S ATOM 537 CE MET A 151 -6.728 -1.895 -3.086 1.00 0.00 C ATOM 0 H MET A 151 -9.604 0.339 -6.452 1.00 0.00 H new ATOM 0 HA MET A 151 -7.164 -0.898 -6.059 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.989 -1.876 -5.501 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.544 -2.595 -4.820 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.509 0.249 -4.369 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.619 -1.073 -3.225 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.803 -1.814 -2.515 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.458 -2.470 -2.516 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.528 -2.399 -4.032 1.00 0.00 H new ATOM 547 N LYS A 152 -9.159 -2.550 -8.106 1.00 0.00 N ATOM 548 CA LYS A 152 -9.206 -3.591 -9.122 1.00 0.00 C ATOM 549 C LYS A 152 -8.128 -3.348 -10.169 1.00 0.00 C ATOM 550 O LYS A 152 -7.471 -4.282 -10.621 1.00 0.00 O ATOM 551 CB LYS A 152 -10.591 -3.624 -9.766 1.00 0.00 C ATOM 552 CG LYS A 152 -11.042 -5.015 -10.194 1.00 0.00 C ATOM 553 CD LYS A 152 -10.315 -5.492 -11.442 1.00 0.00 C ATOM 554 CE LYS A 152 -10.753 -4.720 -12.675 1.00 0.00 C ATOM 555 NZ LYS A 152 -10.105 -5.238 -13.912 1.00 0.00 N ATOM 0 H LYS A 152 -10.033 -2.037 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 152 -9.018 -4.558 -8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.318 -3.218 -9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.591 -2.969 -10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.866 -5.719 -9.381 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.116 -5.006 -10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.240 -5.377 -11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.506 -6.555 -11.591 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.836 -4.784 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.507 -3.666 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.606 -4.870 -14.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.112 -4.929 -13.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.144 -6.277 -13.915 1.00 0.00 H new ATOM 569 N GLU A 153 -7.950 -2.084 -10.550 1.00 0.00 N ATOM 570 CA GLU A 153 -6.929 -1.725 -11.526 1.00 0.00 C ATOM 571 C GLU A 153 -5.553 -2.102 -10.993 1.00 0.00 C ATOM 572 O GLU A 153 -4.684 -2.552 -11.741 1.00 0.00 O ATOM 573 CB GLU A 153 -6.975 -0.227 -11.834 1.00 0.00 C ATOM 574 CG GLU A 153 -8.325 0.255 -12.337 1.00 0.00 C ATOM 575 CD GLU A 153 -8.301 1.707 -12.770 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.415 2.590 -11.894 1.00 0.00 O ATOM 577 OE2 GLU A 153 -8.168 1.962 -13.986 1.00 0.00 O ATOM 0 H GLU A 153 -8.497 -1.298 -10.199 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.124 -2.272 -12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.715 0.328 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.216 0.004 -12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.638 -0.366 -13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.069 0.126 -11.551 1.00 0.00 H new ATOM 584 N PHE A 154 -5.367 -1.911 -9.689 1.00 0.00 N ATOM 585 CA PHE A 154 -4.106 -2.239 -9.034 1.00 0.00 C ATOM 586 C PHE A 154 -3.845 -3.740 -9.108 1.00 0.00 C ATOM 587 O PHE A 154 -2.741 -4.173 -9.441 1.00 0.00 O ATOM 588 CB PHE A 154 -4.134 -1.779 -7.573 1.00 0.00 C ATOM 589 CG PHE A 154 -2.889 -2.119 -6.802 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.779 -1.290 -6.857 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.829 -3.262 -6.020 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.633 -1.597 -6.148 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.685 -3.574 -5.308 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.586 -2.739 -5.372 1.00 0.00 C ATOM 0 H PHE A 154 -6.077 -1.529 -9.064 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.299 -1.719 -9.551 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.283 -0.700 -7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.992 -2.232 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.810 -0.395 -7.460 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.686 -3.917 -5.966 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.226 -0.944 -6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.651 -4.468 -4.703 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.308 -2.979 -4.816 1.00 0.00 H new ATOM 604 N LYS A 155 -4.871 -4.526 -8.796 1.00 0.00 N ATOM 605 CA LYS A 155 -4.767 -5.977 -8.829 1.00 0.00 C ATOM 606 C LYS A 155 -4.768 -6.484 -10.266 1.00 0.00 C ATOM 607 O LYS A 155 -4.367 -7.615 -10.538 1.00 0.00 O ATOM 608 CB LYS A 155 -5.927 -6.600 -8.052 1.00 0.00 C ATOM 609 CG LYS A 155 -5.863 -6.347 -6.554 1.00 0.00 C ATOM 610 CD LYS A 155 -4.755 -7.157 -5.895 1.00 0.00 C ATOM 611 CE LYS A 155 -5.153 -8.615 -5.724 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.044 -9.429 -5.152 1.00 0.00 N ATOM 0 H LYS A 155 -5.788 -4.178 -8.516 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.826 -6.268 -8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.866 -6.204 -8.439 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -5.937 -7.675 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.697 -5.285 -6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.820 -6.603 -6.100 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.850 -7.095 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.519 -6.727 -4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.024 -8.680 -5.072 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.446 -9.027 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.355 -10.416 -5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.221 -9.388 -5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.782 -9.051 -4.219 1.00 0.00 H new ATOM 626 N SER A 156 -5.223 -5.634 -11.182 1.00 0.00 N ATOM 627 CA SER A 156 -5.275 -5.986 -12.595 1.00 0.00 C ATOM 628 C SER A 156 -4.056 -5.432 -13.329 1.00 0.00 C ATOM 629 O SER A 156 -4.008 -5.428 -14.558 1.00 0.00 O ATOM 630 CB SER A 156 -6.556 -5.444 -13.232 1.00 0.00 C ATOM 631 OG SER A 156 -6.632 -5.791 -14.604 1.00 0.00 O ATOM 0 H SER A 156 -5.561 -4.695 -10.969 1.00 0.00 H new ATOM 0 HA SER A 156 -5.271 -7.073 -12.677 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.424 -5.841 -12.705 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.587 -4.360 -13.126 1.00 0.00 H new ATOM 0 HG SER A 156 -5.753 -5.674 -15.020 1.00 0.00 H new ATOM 637 N GLN A 157 -3.076 -4.966 -12.557 1.00 0.00 N ATOM 638 CA GLN A 157 -1.848 -4.404 -13.113 1.00 0.00 C ATOM 639 C GLN A 157 -2.140 -3.153 -13.939 1.00 0.00 C ATOM 640 O GLN A 157 -2.548 -3.239 -15.097 1.00 0.00 O ATOM 641 CB GLN A 157 -1.123 -5.446 -13.967 1.00 0.00 C ATOM 642 CG GLN A 157 -0.746 -6.702 -13.196 1.00 0.00 C ATOM 643 CD GLN A 157 -0.046 -7.736 -14.058 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.802 -8.487 -13.577 1.00 0.00 O ATOM 645 NE2 GLN A 157 -0.403 -7.786 -15.336 1.00 0.00 N ATOM 0 H GLN A 157 -3.110 -4.967 -11.538 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.203 -4.119 -12.282 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.759 -5.722 -14.808 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.220 -4.999 -14.383 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.097 -6.430 -12.364 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.646 -7.143 -12.767 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.111 -7.144 -15.693 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.030 -8.466 -15.960 1.00 0.00 H new ATOM 654 N SER A 158 -1.931 -1.988 -13.329 1.00 0.00 N ATOM 655 CA SER A 158 -2.164 -0.713 -14.000 1.00 0.00 C ATOM 656 C SER A 158 -1.436 0.418 -13.282 1.00 0.00 C ATOM 657 O SER A 158 -0.577 1.083 -13.861 1.00 0.00 O ATOM 658 CB SER A 158 -3.662 -0.407 -14.068 1.00 0.00 C ATOM 659 OG SER A 158 -3.902 0.824 -14.727 1.00 0.00 O ATOM 0 H SER A 158 -1.600 -1.902 -12.368 1.00 0.00 H new ATOM 0 HA SER A 158 -1.773 -0.791 -15.014 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.177 -1.211 -14.594 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.075 -0.370 -13.060 1.00 0.00 H new ATOM 0 HG SER A 158 -4.866 0.995 -14.759 1.00 0.00 H new ATOM 665 N ILE A 159 -1.785 0.631 -12.016 1.00 0.00 N ATOM 666 CA ILE A 159 -1.161 1.681 -11.218 1.00 0.00 C ATOM 667 C ILE A 159 -0.392 1.093 -10.039 1.00 0.00 C ATOM 668 O ILE A 159 -0.710 0.005 -9.558 1.00 0.00 O ATOM 669 CB ILE A 159 -2.202 2.689 -10.692 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.295 1.967 -9.901 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.806 3.474 -11.848 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.283 2.902 -9.238 1.00 0.00 C ATOM 0 H ILE A 159 -2.495 0.091 -11.522 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.467 2.204 -11.876 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.702 3.389 -10.022 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.835 1.298 -10.571 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.828 1.345 -9.137 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.540 4.182 -11.463 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.018 4.016 -12.371 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.294 2.787 -12.539 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.028 2.319 -8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.756 3.554 -8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.778 3.507 -9.998 1.00 0.00 H new ATOM 684 N ASP A 160 0.624 1.818 -9.580 1.00 0.00 N ATOM 685 CA ASP A 160 1.441 1.367 -8.459 1.00 0.00 C ATOM 686 C ASP A 160 0.842 1.816 -7.130 1.00 0.00 C ATOM 687 O ASP A 160 -0.202 2.468 -7.098 1.00 0.00 O ATOM 688 CB ASP A 160 2.867 1.903 -8.595 1.00 0.00 C ATOM 689 CG ASP A 160 3.540 1.441 -9.873 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.307 2.071 -10.926 1.00 0.00 O ATOM 691 OD2 ASP A 160 4.298 0.451 -9.820 1.00 0.00 O ATOM 0 H ASP A 160 0.901 2.720 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 160 1.464 0.277 -8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.846 2.993 -8.572 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.458 1.577 -7.739 1.00 0.00 H new ATOM 696 N THR A 161 1.508 1.461 -6.035 1.00 0.00 N ATOM 697 CA THR A 161 1.046 1.825 -4.700 1.00 0.00 C ATOM 698 C THR A 161 0.845 3.339 -4.560 1.00 0.00 C ATOM 699 O THR A 161 -0.215 3.780 -4.115 1.00 0.00 O ATOM 700 CB THR A 161 2.023 1.334 -3.610 1.00 0.00 C ATOM 701 OG1 THR A 161 2.159 -0.090 -3.680 1.00 0.00 O ATOM 702 CG2 THR A 161 1.539 1.733 -2.223 1.00 0.00 C ATOM 0 H THR A 161 2.372 0.920 -6.047 1.00 0.00 H new ATOM 0 HA THR A 161 0.084 1.332 -4.561 1.00 0.00 H new ATOM 0 HB THR A 161 2.991 1.803 -3.787 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.782 -0.394 -2.987 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.245 1.375 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.465 2.819 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.560 1.292 -2.038 1.00 0.00 H new ATOM 710 N PRO A 162 1.850 4.163 -4.937 1.00 0.00 N ATOM 711 CA PRO A 162 1.743 5.625 -4.836 1.00 0.00 C ATOM 712 C PRO A 162 0.527 6.165 -5.580 1.00 0.00 C ATOM 713 O PRO A 162 -0.149 7.078 -5.103 1.00 0.00 O ATOM 714 CB PRO A 162 3.038 6.139 -5.482 1.00 0.00 C ATOM 715 CG PRO A 162 3.583 4.980 -6.245 1.00 0.00 C ATOM 716 CD PRO A 162 3.153 3.758 -5.491 1.00 0.00 C ATOM 0 HA PRO A 162 1.618 5.949 -3.803 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.840 6.985 -6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.746 6.481 -4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.197 4.967 -7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.669 5.034 -6.316 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.063 2.890 -6.144 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.863 3.495 -4.707 1.00 0.00 H new ATOM 724 N GLY A 163 0.255 5.593 -6.748 1.00 0.00 N ATOM 725 CA GLY A 163 -0.880 6.027 -7.540 1.00 0.00 C ATOM 726 C GLY A 163 -2.199 5.790 -6.831 1.00 0.00 C ATOM 727 O GLY A 163 -3.098 6.631 -6.879 1.00 0.00 O ATOM 0 H GLY A 163 0.801 4.836 -7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.777 7.088 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.881 5.496 -8.492 1.00 0.00 H new ATOM 731 N VAL A 164 -2.314 4.642 -6.171 1.00 0.00 N ATOM 732 CA VAL A 164 -3.530 4.294 -5.447 1.00 0.00 C ATOM 733 C VAL A 164 -3.749 5.225 -4.260 1.00 0.00 C ATOM 734 O VAL A 164 -4.865 5.676 -4.012 1.00 0.00 O ATOM 735 CB VAL A 164 -3.487 2.836 -4.945 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.775 2.479 -4.218 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.239 1.881 -6.101 1.00 0.00 C ATOM 0 H VAL A 164 -1.579 3.937 -6.123 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.358 4.404 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.662 2.741 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.724 1.447 -3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.906 3.142 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.620 2.592 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.212 0.857 -5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.041 1.979 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.286 2.121 -6.573 1.00 0.00 H new ATOM 747 N ILE A 165 -2.676 5.511 -3.530 1.00 0.00 N ATOM 748 CA ILE A 165 -2.755 6.385 -2.367 1.00 0.00 C ATOM 749 C ILE A 165 -3.205 7.792 -2.756 1.00 0.00 C ATOM 750 O ILE A 165 -4.036 8.397 -2.078 1.00 0.00 O ATOM 751 CB ILE A 165 -1.398 6.475 -1.642 1.00 0.00 C ATOM 752 CG1 ILE A 165 -0.916 5.078 -1.241 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.506 7.375 -0.419 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.509 5.049 -0.733 1.00 0.00 C ATOM 0 H ILE A 165 -1.742 5.150 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.493 5.947 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.668 6.910 -2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.576 4.683 -0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.999 4.414 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.539 7.427 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.809 8.375 -0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.248 6.968 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.780 4.027 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.180 5.413 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.595 5.687 0.147 1.00 0.00 H new ATOM 766 N SER A 166 -2.652 8.305 -3.851 1.00 0.00 N ATOM 767 CA SER A 166 -2.988 9.645 -4.326 1.00 0.00 C ATOM 768 C SER A 166 -4.446 9.736 -4.767 1.00 0.00 C ATOM 769 O SER A 166 -5.196 10.587 -4.290 1.00 0.00 O ATOM 770 CB SER A 166 -2.072 10.036 -5.488 1.00 0.00 C ATOM 771 OG SER A 166 -2.383 11.333 -5.968 1.00 0.00 O ATOM 0 H SER A 166 -1.969 7.813 -4.427 1.00 0.00 H new ATOM 0 HA SER A 166 -2.842 10.336 -3.496 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.032 10.005 -5.162 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.175 9.311 -6.296 1.00 0.00 H new ATOM 0 HG SER A 166 -1.783 11.560 -6.709 1.00 0.00 H new ATOM 777 N ARG A 167 -4.840 8.859 -5.684 1.00 0.00 N ATOM 778 CA ARG A 167 -6.206 8.847 -6.198 1.00 0.00 C ATOM 779 C ARG A 167 -7.224 8.628 -5.079 1.00 0.00 C ATOM 780 O ARG A 167 -8.193 9.376 -4.956 1.00 0.00 O ATOM 781 CB ARG A 167 -6.357 7.760 -7.264 1.00 0.00 C ATOM 782 CG ARG A 167 -5.491 7.988 -8.493 1.00 0.00 C ATOM 783 CD ARG A 167 -5.607 6.834 -9.477 1.00 0.00 C ATOM 784 NE ARG A 167 -4.827 7.070 -10.690 1.00 0.00 N ATOM 785 CZ ARG A 167 -4.889 6.297 -11.771 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.686 5.237 -11.790 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.152 6.585 -12.835 1.00 0.00 N ATOM 0 H ARG A 167 -4.232 8.146 -6.087 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.403 9.822 -6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -6.104 6.795 -6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.402 7.706 -7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.788 8.916 -8.982 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.451 8.106 -8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.267 5.915 -9.000 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.654 6.687 -9.742 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.199 7.874 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.255 5.012 -10.974 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.730 4.647 -12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.538 7.399 -12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.199 5.992 -13.664 1.00 0.00 H new ATOM 801 N VAL A 168 -6.996 7.602 -4.264 1.00 0.00 N ATOM 802 CA VAL A 168 -7.898 7.284 -3.161 1.00 0.00 C ATOM 803 C VAL A 168 -8.033 8.452 -2.187 1.00 0.00 C ATOM 804 O VAL A 168 -9.135 8.769 -1.738 1.00 0.00 O ATOM 805 CB VAL A 168 -7.427 6.029 -2.395 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.203 5.857 -1.097 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.568 4.791 -3.268 1.00 0.00 C ATOM 0 H VAL A 168 -6.194 6.977 -4.346 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.874 7.085 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.375 6.161 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.851 4.966 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.050 6.730 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.265 5.752 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.232 3.915 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.613 4.663 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.961 4.908 -4.166 1.00 0.00 H new ATOM 817 N SER A 169 -6.913 9.090 -1.863 1.00 0.00 N ATOM 818 CA SER A 169 -6.921 10.217 -0.935 1.00 0.00 C ATOM 819 C SER A 169 -7.781 11.360 -1.469 1.00 0.00 C ATOM 820 O SER A 169 -8.580 11.941 -0.736 1.00 0.00 O ATOM 821 CB SER A 169 -5.497 10.713 -0.677 1.00 0.00 C ATOM 822 OG SER A 169 -4.938 11.296 -1.839 1.00 0.00 O ATOM 0 H SER A 169 -5.991 8.848 -2.227 1.00 0.00 H new ATOM 0 HA SER A 169 -7.350 9.871 0.005 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.505 11.444 0.132 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.874 9.881 -0.349 1.00 0.00 H new ATOM 0 HG SER A 169 -5.131 10.729 -2.615 1.00 0.00 H new ATOM 828 N GLN A 170 -7.615 11.676 -2.752 1.00 0.00 N ATOM 829 CA GLN A 170 -8.381 12.749 -3.375 1.00 0.00 C ATOM 830 C GLN A 170 -9.783 12.275 -3.745 1.00 0.00 C ATOM 831 O GLN A 170 -10.651 13.080 -4.084 1.00 0.00 O ATOM 832 CB GLN A 170 -7.654 13.276 -4.616 1.00 0.00 C ATOM 833 CG GLN A 170 -7.469 12.239 -5.711 1.00 0.00 C ATOM 834 CD GLN A 170 -6.624 12.752 -6.860 1.00 0.00 C ATOM 835 OE1 GLN A 170 -5.401 12.608 -6.858 1.00 0.00 O ATOM 836 NE2 GLN A 170 -7.272 13.359 -7.848 1.00 0.00 N ATOM 0 H GLN A 170 -6.960 11.206 -3.376 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.474 13.560 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -8.212 14.120 -5.020 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.676 13.654 -4.318 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.001 11.349 -5.289 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.446 11.937 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -8.287 13.456 -7.808 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.755 13.728 -8.646 1.00 0.00 H new ATOM 845 N LEU A 171 -9.999 10.965 -3.680 1.00 0.00 N ATOM 846 CA LEU A 171 -11.299 10.386 -4.004 1.00 0.00 C ATOM 847 C LEU A 171 -12.311 10.685 -2.902 1.00 0.00 C ATOM 848 O LEU A 171 -13.495 10.889 -3.172 1.00 0.00 O ATOM 849 CB LEU A 171 -11.173 8.873 -4.202 1.00 0.00 C ATOM 850 CG LEU A 171 -12.287 8.224 -5.028 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.311 8.798 -6.436 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.105 6.715 -5.068 1.00 0.00 C ATOM 0 H LEU A 171 -9.291 10.284 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.652 10.836 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.218 8.665 -4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.146 8.396 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.243 8.444 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.109 8.325 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.487 9.873 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.354 8.609 -6.923 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.904 6.268 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.142 6.476 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.138 6.318 -4.054 1.00 0.00 H new ATOM 864 N PHE A 172 -11.835 10.708 -1.661 1.00 0.00 N ATOM 865 CA PHE A 172 -12.697 10.986 -0.515 1.00 0.00 C ATOM 866 C PHE A 172 -12.616 12.457 -0.122 1.00 0.00 C ATOM 867 O PHE A 172 -12.721 12.800 1.056 1.00 0.00 O ATOM 868 CB PHE A 172 -12.300 10.106 0.675 1.00 0.00 C ATOM 869 CG PHE A 172 -12.347 8.632 0.382 1.00 0.00 C ATOM 870 CD1 PHE A 172 -13.471 8.063 -0.197 1.00 0.00 C ATOM 871 CD2 PHE A 172 -11.269 7.817 0.686 1.00 0.00 C ATOM 872 CE1 PHE A 172 -13.518 6.708 -0.466 1.00 0.00 C ATOM 873 CE2 PHE A 172 -11.310 6.461 0.419 1.00 0.00 C ATOM 874 CZ PHE A 172 -12.437 5.907 -0.159 1.00 0.00 C ATOM 0 H PHE A 172 -10.858 10.538 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.724 10.758 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.291 10.372 0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.964 10.322 1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -14.319 8.685 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.386 8.246 1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.400 6.277 -0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -10.463 5.836 0.661 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.471 4.848 -0.370 1.00 0.00 H new ATOM 884 N LYS A 173 -12.439 13.322 -1.119 1.00 0.00 N ATOM 885 CA LYS A 173 -12.339 14.758 -0.878 1.00 0.00 C ATOM 886 C LYS A 173 -13.519 15.257 -0.050 1.00 0.00 C ATOM 887 O LYS A 173 -14.676 14.979 -0.368 1.00 0.00 O ATOM 888 CB LYS A 173 -12.269 15.521 -2.202 1.00 0.00 C ATOM 889 CG LYS A 173 -12.046 17.014 -2.027 1.00 0.00 C ATOM 890 CD LYS A 173 -11.950 17.732 -3.365 1.00 0.00 C ATOM 891 CE LYS A 173 -13.279 17.721 -4.101 1.00 0.00 C ATOM 892 NZ LYS A 173 -13.215 18.491 -5.374 1.00 0.00 N ATOM 0 H LYS A 173 -12.362 13.053 -2.100 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.423 14.940 -0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.462 15.109 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.195 15.362 -2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.864 17.438 -1.445 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.131 17.181 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.631 18.762 -3.204 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.188 17.255 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.568 16.692 -4.313 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -14.053 18.143 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.141 18.459 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.964 19.479 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.495 18.073 -5.997 1.00 0.00 H new ATOM 906 N GLY A 174 -13.214 15.995 1.012 1.00 0.00 N ATOM 907 CA GLY A 174 -14.253 16.521 1.876 1.00 0.00 C ATOM 908 C GLY A 174 -14.334 15.777 3.196 1.00 0.00 C ATOM 909 O GLY A 174 -14.566 16.380 4.243 1.00 0.00 O ATOM 0 H GLY A 174 -12.263 16.238 1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.063 17.577 2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.214 16.457 1.366 1.00 0.00 H new ATOM 913 N HIS A 175 -14.142 14.461 3.141 1.00 0.00 N ATOM 914 CA HIS A 175 -14.192 13.627 4.337 1.00 0.00 C ATOM 915 C HIS A 175 -12.807 13.061 4.662 1.00 0.00 C ATOM 916 O HIS A 175 -12.412 12.030 4.118 1.00 0.00 O ATOM 917 CB HIS A 175 -15.190 12.482 4.145 1.00 0.00 C ATOM 918 CG HIS A 175 -16.586 12.944 3.867 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.569 12.996 4.835 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.167 13.371 2.721 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.692 13.434 4.294 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.474 13.669 3.014 1.00 0.00 N ATOM 0 H HIS A 175 -13.950 13.950 2.279 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.519 14.248 5.171 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.854 11.852 3.321 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -15.194 11.860 5.040 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.690 13.460 1.756 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.629 13.576 4.812 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.166 14.016 2.349 1.00 0.00 H new ATOM 931 N PRO A 176 -12.046 13.733 5.549 1.00 0.00 N ATOM 932 CA PRO A 176 -10.704 13.286 5.932 1.00 0.00 C ATOM 933 C PRO A 176 -10.731 12.096 6.887 1.00 0.00 C ATOM 934 O PRO A 176 -9.687 11.548 7.240 1.00 0.00 O ATOM 935 CB PRO A 176 -10.115 14.513 6.627 1.00 0.00 C ATOM 936 CG PRO A 176 -11.294 15.213 7.204 1.00 0.00 C ATOM 937 CD PRO A 176 -12.427 14.982 6.240 1.00 0.00 C ATOM 0 HA PRO A 176 -10.129 12.942 5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.404 14.227 7.402 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.580 15.150 5.923 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.536 14.820 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.095 16.278 7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.380 14.878 6.759 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.533 15.811 5.540 1.00 0.00 H new ATOM 945 N ASP A 177 -11.931 11.700 7.302 1.00 0.00 N ATOM 946 CA ASP A 177 -12.088 10.576 8.219 1.00 0.00 C ATOM 947 C ASP A 177 -11.702 9.262 7.546 1.00 0.00 C ATOM 948 O ASP A 177 -10.936 8.473 8.098 1.00 0.00 O ATOM 949 CB ASP A 177 -13.529 10.500 8.725 1.00 0.00 C ATOM 950 CG ASP A 177 -13.922 11.718 9.538 1.00 0.00 C ATOM 951 OD1 ASP A 177 -13.504 11.809 10.712 1.00 0.00 O ATOM 952 OD2 ASP A 177 -14.647 12.582 9.001 1.00 0.00 O ATOM 0 H ASP A 177 -12.807 12.140 7.019 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.421 10.737 9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.205 10.400 7.875 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.650 9.605 9.335 1.00 0.00 H new ATOM 957 N LEU A 178 -12.237 9.034 6.350 1.00 0.00 N ATOM 958 CA LEU A 178 -11.947 7.816 5.602 1.00 0.00 C ATOM 959 C LEU A 178 -10.481 7.777 5.179 1.00 0.00 C ATOM 960 O LEU A 178 -9.863 6.713 5.142 1.00 0.00 O ATOM 961 CB LEU A 178 -12.849 7.712 4.365 1.00 0.00 C ATOM 962 CG LEU A 178 -14.340 7.487 4.643 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.544 6.293 5.563 1.00 0.00 C ATOM 964 CD2 LEU A 178 -14.972 8.735 5.239 1.00 0.00 C ATOM 0 H LEU A 178 -12.873 9.677 5.879 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.146 6.966 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.741 8.627 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.487 6.893 3.743 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.832 7.275 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.609 6.153 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.136 5.398 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.034 6.472 6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.030 8.552 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.474 8.983 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.866 9.565 4.541 1.00 0.00 H new ATOM 976 N ILE A 179 -9.933 8.946 4.860 1.00 0.00 N ATOM 977 CA ILE A 179 -8.540 9.049 4.439 1.00 0.00 C ATOM 978 C ILE A 179 -7.595 8.686 5.580 1.00 0.00 C ATOM 979 O ILE A 179 -6.621 7.958 5.385 1.00 0.00 O ATOM 980 CB ILE A 179 -8.209 10.470 3.940 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.138 10.858 2.787 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.750 10.553 3.507 1.00 0.00 C ATOM 983 CD1 ILE A 179 -8.990 12.297 2.340 1.00 0.00 C ATOM 0 H ILE A 179 -10.433 9.835 4.885 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.401 8.344 3.619 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.365 11.173 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.942 10.202 1.939 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.170 10.686 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.531 11.562 3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.105 10.314 4.353 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.569 9.842 2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.680 12.496 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.215 12.962 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.968 12.470 2.003 1.00 0.00 H new ATOM 995 N MET A 180 -7.890 9.198 6.771 1.00 0.00 N ATOM 996 CA MET A 180 -7.067 8.924 7.943 1.00 0.00 C ATOM 997 C MET A 180 -7.173 7.458 8.344 1.00 0.00 C ATOM 998 O MET A 180 -6.191 6.847 8.765 1.00 0.00 O ATOM 999 CB MET A 180 -7.488 9.820 9.110 1.00 0.00 C ATOM 1000 CG MET A 180 -6.659 9.610 10.367 1.00 0.00 C ATOM 1001 SD MET A 180 -7.133 10.718 11.710 1.00 0.00 S ATOM 1002 CE MET A 180 -6.696 12.307 11.009 1.00 0.00 C ATOM 0 H MET A 180 -8.691 9.804 6.949 1.00 0.00 H new ATOM 0 HA MET A 180 -6.029 9.140 7.690 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.410 10.863 8.803 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.537 9.633 9.341 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.766 8.577 10.699 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.606 9.762 10.132 1.00 0.00 H new ATOM 0 HE1 MET A 180 -6.588 13.040 11.808 1.00 0.00 H new ATOM 0 HE2 MET A 180 -5.754 12.219 10.468 1.00 0.00 H new ATOM 0 HE3 MET A 180 -7.479 12.630 10.323 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.371 6.898 8.209 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.584 5.507 8.562 1.00 0.00 C ATOM 1014 C GLY A 181 -7.887 4.555 7.611 1.00 0.00 C ATOM 1015 O GLY A 181 -7.396 3.504 8.025 1.00 0.00 O ATOM 0 H GLY A 181 -9.198 7.383 7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.222 5.333 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.653 5.295 8.564 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.840 4.921 6.333 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.197 4.089 5.321 1.00 0.00 C ATOM 1021 C PHE A 182 -5.679 4.207 5.400 1.00 0.00 C ATOM 1022 O PHE A 182 -4.959 3.240 5.150 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.679 4.482 3.922 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.069 3.659 2.821 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.527 2.377 2.558 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.036 4.168 2.048 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -6.968 1.620 1.547 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.474 3.415 1.035 1.00 0.00 C ATOM 1029 CZ PHE A 182 -5.940 2.140 0.784 1.00 0.00 C ATOM 0 H PHE A 182 -8.239 5.788 5.974 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.472 3.052 5.514 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.764 4.383 3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.448 5.533 3.749 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.330 1.965 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.667 5.165 2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.334 0.623 1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.671 3.824 0.440 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.502 1.550 -0.007 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.200 5.398 5.747 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.766 5.643 5.860 1.00 0.00 C ATOM 1041 C ASN A 183 -3.163 4.808 6.985 1.00 0.00 C ATOM 1042 O ASN A 183 -1.961 4.537 6.996 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.498 7.128 6.111 1.00 0.00 C ATOM 1044 CG ASN A 183 -2.024 7.424 6.301 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.303 7.688 5.339 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.568 7.385 7.548 1.00 0.00 N ATOM 0 H ASN A 183 -5.784 6.208 5.955 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.296 5.352 4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.878 7.710 5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -4.048 7.449 6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.585 7.578 7.738 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -2.201 7.162 8.316 1.00 0.00 H new ATOM 1053 N THR A 184 -4.007 4.405 7.930 1.00 0.00 N ATOM 1054 CA THR A 184 -3.562 3.603 9.062 1.00 0.00 C ATOM 1055 C THR A 184 -3.210 2.183 8.626 1.00 0.00 C ATOM 1056 O THR A 184 -2.258 1.588 9.131 1.00 0.00 O ATOM 1057 CB THR A 184 -4.639 3.539 10.162 1.00 0.00 C ATOM 1058 OG1 THR A 184 -4.991 4.863 10.581 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.148 2.737 11.359 1.00 0.00 C ATOM 0 H THR A 184 -5.004 4.622 7.933 1.00 0.00 H new ATOM 0 HA THR A 184 -2.672 4.088 9.463 1.00 0.00 H new ATOM 0 HB THR A 184 -5.517 3.042 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.401 5.345 9.832 1.00 0.00 H new ATOM 0 HG21 THR A 184 -4.927 2.707 12.121 1.00 0.00 H new ATOM 0 HG22 THR A 184 -3.910 1.721 11.043 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.255 3.208 11.771 1.00 0.00 H new ATOM 1067 N PHE A 185 -3.984 1.647 7.685 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.751 0.298 7.181 1.00 0.00 C ATOM 1069 C PHE A 185 -2.343 0.164 6.617 1.00 0.00 C ATOM 1070 O PHE A 185 -1.640 -0.806 6.901 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.780 -0.057 6.106 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.155 -0.317 6.651 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.067 0.716 6.787 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -6.535 -1.596 7.025 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.334 0.479 7.286 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -7.800 -1.839 7.526 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.701 -0.800 7.657 1.00 0.00 C ATOM 0 H PHE A 185 -4.776 2.126 7.257 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.857 -0.395 8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.833 0.757 5.383 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.439 -0.941 5.567 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.785 1.718 6.500 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -5.835 -2.412 6.924 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -9.037 1.293 7.386 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.084 -2.840 7.815 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.690 -0.987 8.049 1.00 0.00 H new ATOM 1087 N LEU A 186 -1.937 1.146 5.818 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.609 1.144 5.215 1.00 0.00 C ATOM 1089 C LEU A 186 0.473 1.040 6.290 1.00 0.00 C ATOM 1090 O LEU A 186 0.281 1.501 7.414 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.400 2.412 4.384 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.279 2.527 3.136 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.138 3.907 2.514 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -0.918 1.448 2.125 1.00 0.00 C ATOM 0 H LEU A 186 -2.509 1.954 5.573 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.534 0.275 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.585 3.278 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.645 2.458 4.078 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.318 2.385 3.433 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.769 3.973 1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.445 4.664 3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.098 4.075 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.554 1.547 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.126 1.558 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.068 0.465 2.572 1.00 0.00 H new ATOM 1106 N PRO A 187 1.628 0.432 5.958 1.00 0.00 N ATOM 1107 CA PRO A 187 2.735 0.276 6.909 1.00 0.00 C ATOM 1108 C PRO A 187 3.326 1.622 7.333 1.00 0.00 C ATOM 1109 O PRO A 187 3.920 2.327 6.516 1.00 0.00 O ATOM 1110 CB PRO A 187 3.772 -0.541 6.128 1.00 0.00 C ATOM 1111 CG PRO A 187 3.435 -0.327 4.693 1.00 0.00 C ATOM 1112 CD PRO A 187 1.945 -0.147 4.640 1.00 0.00 C ATOM 0 HA PRO A 187 2.411 -0.201 7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.785 -0.206 6.349 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.721 -1.597 6.391 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.948 0.550 4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.747 -1.178 4.088 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.648 0.516 3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.430 -1.095 4.482 1.00 0.00 H new ATOM 1120 N PRO A 188 3.170 2.002 8.619 1.00 0.00 N ATOM 1121 CA PRO A 188 3.696 3.273 9.132 1.00 0.00 C ATOM 1122 C PRO A 188 5.216 3.349 9.038 1.00 0.00 C ATOM 1123 O PRO A 188 5.898 2.323 9.021 1.00 0.00 O ATOM 1124 CB PRO A 188 3.247 3.292 10.598 1.00 0.00 C ATOM 1125 CG PRO A 188 2.971 1.868 10.937 1.00 0.00 C ATOM 1126 CD PRO A 188 2.480 1.231 9.669 1.00 0.00 C ATOM 0 HA PRO A 188 3.330 4.123 8.556 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.022 3.708 11.242 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.358 3.908 10.730 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.871 1.372 11.301 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.224 1.792 11.727 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.735 0.172 9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.396 1.302 9.575 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.235 -10.316 -6.833 1.00 0.00 N ATOM 1236 CA GLU B 132 -15.833 -10.543 -7.166 1.00 0.00 C ATOM 1237 C GLU B 132 -15.010 -9.271 -6.981 1.00 0.00 C ATOM 1238 O GLU B 132 -14.003 -9.273 -6.275 1.00 0.00 O ATOM 1239 CB GLU B 132 -15.703 -11.043 -8.606 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.471 -12.327 -8.873 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.320 -12.813 -10.301 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.031 -12.291 -11.184 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.491 -13.717 -10.535 1.00 0.00 O ATOM 0 HA GLU B 132 -15.446 -11.303 -6.487 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -16.059 -10.268 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -14.649 -11.205 -8.832 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.122 -13.102 -8.191 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -17.527 -12.165 -8.658 1.00 0.00 H new ATOM 1250 N ALA B 133 -15.448 -8.187 -7.617 1.00 0.00 N ATOM 1251 CA ALA B 133 -14.750 -6.908 -7.525 1.00 0.00 C ATOM 1252 C ALA B 133 -14.546 -6.488 -6.074 1.00 0.00 C ATOM 1253 O ALA B 133 -13.623 -5.736 -5.759 1.00 0.00 O ATOM 1254 CB ALA B 133 -15.514 -5.833 -8.284 1.00 0.00 C ATOM 0 H ALA B 133 -16.284 -8.169 -8.202 1.00 0.00 H new ATOM 0 HA ALA B 133 -13.766 -7.031 -7.978 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -14.982 -4.885 -8.207 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -15.597 -6.118 -9.333 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -16.511 -5.725 -7.857 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.411 -6.978 -5.193 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.325 -6.650 -3.775 1.00 0.00 C ATOM 1262 C GLU B 134 -14.127 -7.339 -3.127 1.00 0.00 C ATOM 1263 O GLU B 134 -13.267 -6.687 -2.537 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.612 -7.059 -3.054 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.874 -6.485 -3.678 1.00 0.00 C ATOM 1266 CD GLU B 134 -17.885 -4.969 -3.684 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.238 -4.373 -2.645 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -17.541 -4.378 -4.729 1.00 0.00 O ATOM 0 H GLU B 134 -16.179 -7.603 -5.436 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.194 -5.572 -3.687 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.684 -8.147 -3.047 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.553 -6.737 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.967 -6.849 -4.701 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.743 -6.849 -3.130 1.00 0.00 H new ATOM 1275 N MET B 135 -14.080 -8.663 -3.246 1.00 0.00 N ATOM 1276 CA MET B 135 -12.994 -9.447 -2.664 1.00 0.00 C ATOM 1277 C MET B 135 -11.649 -9.107 -3.303 1.00 0.00 C ATOM 1278 O MET B 135 -10.602 -9.268 -2.678 1.00 0.00 O ATOM 1279 CB MET B 135 -13.282 -10.942 -2.821 1.00 0.00 C ATOM 1280 CG MET B 135 -14.537 -11.400 -2.098 1.00 0.00 C ATOM 1281 SD MET B 135 -14.824 -13.174 -2.259 1.00 0.00 S ATOM 1282 CE MET B 135 -15.059 -13.323 -4.029 1.00 0.00 C ATOM 0 H MET B 135 -14.781 -9.216 -3.740 1.00 0.00 H new ATOM 0 HA MET B 135 -12.935 -9.197 -1.605 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.378 -11.175 -3.881 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.430 -11.509 -2.446 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.457 -11.143 -1.042 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.397 -10.859 -2.493 1.00 0.00 H new ATOM 0 HE1 MET B 135 -15.552 -14.269 -4.252 1.00 0.00 H new ATOM 0 HE2 MET B 135 -15.677 -12.499 -4.385 1.00 0.00 H new ATOM 0 HE3 MET B 135 -14.091 -13.292 -4.529 1.00 0.00 H new ATOM 1292 N ILE B 136 -11.683 -8.629 -4.544 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.460 -8.280 -5.258 1.00 0.00 C ATOM 1294 C ILE B 136 -9.894 -6.958 -4.760 1.00 0.00 C ATOM 1295 O ILE B 136 -8.723 -6.874 -4.388 1.00 0.00 O ATOM 1296 CB ILE B 136 -10.698 -8.193 -6.779 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.129 -9.559 -7.317 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.443 -7.709 -7.490 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.558 -9.533 -8.768 1.00 0.00 C ATOM 0 H ILE B 136 -12.541 -8.475 -5.074 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.740 -9.075 -5.061 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.494 -7.473 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.303 -10.261 -7.204 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -11.953 -9.935 -6.710 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -9.631 -7.654 -8.562 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.172 -6.721 -7.118 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.626 -8.405 -7.300 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -11.849 -10.536 -9.079 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.405 -8.856 -8.885 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -10.729 -9.188 -9.386 1.00 0.00 H new ATOM 1311 N ALA B 137 -10.730 -5.925 -4.758 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.308 -4.612 -4.295 1.00 0.00 C ATOM 1313 C ALA B 137 -9.779 -4.699 -2.869 1.00 0.00 C ATOM 1314 O ALA B 137 -8.679 -4.227 -2.567 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.460 -3.620 -4.381 1.00 0.00 C ATOM 0 H ALA B 137 -11.700 -5.973 -5.071 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.504 -4.258 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.126 -2.643 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -11.794 -3.540 -5.415 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.285 -3.966 -3.759 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.566 -5.321 -1.996 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.174 -5.479 -0.602 1.00 0.00 C ATOM 1323 C LEU B 138 -8.860 -6.239 -0.502 1.00 0.00 C ATOM 1324 O LEU B 138 -7.918 -5.778 0.138 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.263 -6.203 0.186 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.358 -5.305 0.773 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.778 -4.360 1.816 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.059 -4.518 -0.325 1.00 0.00 C ATOM 0 H LEU B 138 -11.475 -5.722 -2.229 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.038 -4.487 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.732 -6.939 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.793 -6.754 1.001 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.094 -5.945 1.259 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.572 -3.732 2.220 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.329 -4.940 2.622 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -11.017 -3.731 1.354 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.832 -3.888 0.116 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.333 -3.892 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.515 -5.209 -1.034 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.792 -7.405 -1.140 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.570 -8.196 -1.116 1.00 0.00 C ATOM 1342 C ALA B 139 -6.395 -7.336 -1.558 1.00 0.00 C ATOM 1343 O ALA B 139 -5.259 -7.534 -1.123 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.703 -9.421 -2.007 1.00 0.00 C ATOM 0 H ALA B 139 -9.559 -7.817 -1.672 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.394 -8.542 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.778 -9.997 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.529 -10.039 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.897 -9.106 -3.032 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.692 -6.363 -2.414 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.672 -5.467 -2.915 1.00 0.00 C ATOM 1352 C GLY B 140 -5.100 -4.566 -1.840 1.00 0.00 C ATOM 1353 O GLY B 140 -3.883 -4.481 -1.690 1.00 0.00 O ATOM 0 H GLY B 140 -7.630 -6.180 -2.771 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.866 -6.053 -3.358 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -6.094 -4.853 -3.710 1.00 0.00 H new ATOM 1357 N LEU B 141 -5.967 -3.887 -1.088 1.00 0.00 N ATOM 1358 CA LEU B 141 -5.491 -2.992 -0.034 1.00 0.00 C ATOM 1359 C LEU B 141 -4.866 -3.777 1.116 1.00 0.00 C ATOM 1360 O LEU B 141 -3.789 -3.426 1.598 1.00 0.00 O ATOM 1361 CB LEU B 141 -6.604 -2.071 0.486 1.00 0.00 C ATOM 1362 CG LEU B 141 -7.978 -2.709 0.700 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -8.483 -2.407 2.102 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.975 -2.199 -0.333 1.00 0.00 C ATOM 0 H LEU B 141 -6.981 -3.937 -1.185 1.00 0.00 H new ATOM 0 HA LEU B 141 -4.722 -2.361 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -6.276 -1.642 1.433 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -6.718 -1.245 -0.216 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.878 -3.788 0.582 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.462 -2.866 2.243 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -7.784 -2.810 2.835 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -8.566 -1.328 2.234 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.946 -2.665 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.071 -1.117 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -8.622 -2.450 -1.334 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.542 -4.833 1.557 1.00 0.00 N ATOM 1377 CA LEU B 142 -5.029 -5.666 2.644 1.00 0.00 C ATOM 1378 C LEU B 142 -3.661 -6.250 2.288 1.00 0.00 C ATOM 1379 O LEU B 142 -2.813 -6.433 3.162 1.00 0.00 O ATOM 1380 CB LEU B 142 -6.007 -6.802 2.983 1.00 0.00 C ATOM 1381 CG LEU B 142 -7.223 -6.406 3.828 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.799 -5.647 5.078 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.200 -5.586 3.006 1.00 0.00 C ATOM 0 H LEU B 142 -6.442 -5.133 1.182 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.921 -5.027 3.520 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.363 -7.239 2.050 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.459 -7.582 3.512 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.724 -7.320 4.147 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.682 -5.379 5.658 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -6.146 -6.277 5.682 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.265 -4.741 4.790 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -9.056 -5.314 3.623 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.707 -4.681 2.651 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.539 -6.173 2.152 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.448 -6.545 1.005 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.175 -7.105 0.556 1.00 0.00 C ATOM 1397 C GLN B 143 -1.149 -6.003 0.310 1.00 0.00 C ATOM 1398 O GLN B 143 0.051 -6.205 0.495 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.365 -7.925 -0.722 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.094 -8.612 -1.197 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.271 -9.310 -2.531 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.655 -10.478 -2.587 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -0.983 -8.597 -3.614 1.00 0.00 N ATOM 0 H GLN B 143 -4.135 -6.406 0.264 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.805 -7.758 1.346 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.133 -8.679 -0.550 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.732 -7.271 -1.513 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.296 -7.874 -1.281 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.778 -9.340 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -0.668 -7.631 -3.520 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -1.077 -9.015 -4.540 1.00 0.00 H new ATOM 1412 N MET B 144 -1.632 -4.838 -0.106 1.00 0.00 N ATOM 1413 CA MET B 144 -0.761 -3.701 -0.385 1.00 0.00 C ATOM 1414 C MET B 144 -0.228 -3.089 0.907 1.00 0.00 C ATOM 1415 O MET B 144 0.821 -2.443 0.912 1.00 0.00 O ATOM 1416 CB MET B 144 -1.520 -2.643 -1.187 1.00 0.00 C ATOM 1417 CG MET B 144 -0.663 -1.457 -1.603 1.00 0.00 C ATOM 1418 SD MET B 144 -1.601 -0.202 -2.493 1.00 0.00 S ATOM 1419 CE MET B 144 -2.737 0.337 -1.217 1.00 0.00 C ATOM 0 H MET B 144 -2.624 -4.655 -0.258 1.00 0.00 H new ATOM 0 HA MET B 144 0.086 -4.058 -0.970 1.00 0.00 H new ATOM 0 HB2 MET B 144 -1.938 -3.108 -2.080 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.359 -2.282 -0.592 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.214 -1.009 -0.716 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.155 -1.808 -2.232 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.728 -0.071 -1.416 1.00 0.00 H new ATOM 0 HE2 MET B 144 -2.387 -0.015 -0.246 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.788 1.426 -1.211 1.00 0.00 H new ATOM 1429 N SER B 145 -0.954 -3.297 1.999 1.00 0.00 N ATOM 1430 CA SER B 145 -0.555 -2.755 3.295 1.00 0.00 C ATOM 1431 C SER B 145 0.406 -3.694 4.019 1.00 0.00 C ATOM 1432 O SER B 145 0.857 -3.396 5.125 1.00 0.00 O ATOM 1433 CB SER B 145 -1.786 -2.496 4.165 1.00 0.00 C ATOM 1434 OG SER B 145 -2.647 -1.546 3.562 1.00 0.00 O ATOM 0 H SER B 145 -1.820 -3.835 2.015 1.00 0.00 H new ATOM 0 HA SER B 145 -0.038 -1.813 3.115 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.325 -3.430 4.325 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.473 -2.137 5.145 1.00 0.00 H new ATOM 0 HG SER B 145 -3.152 -1.974 2.840 1.00 0.00 H new