USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.69) USER MOD Set 1.2: A 165 HIS : no HD1:sc= 0 X(o=-0.32,f=-0.32) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -63:sc= 1.25 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 130 SER OG : rot 71:sc= 1.28 USER MOD Single : A 133 THR OG1 : rot -93:sc= 1.25 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 170:sc= 1.07 (180deg=0.983) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 149 GLN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.845) USER MOD Single : A 156 ASN : amide:sc= 0.799 K(o=0.8,f=-1.1) USER MOD Single : A 157 THR OG1 : rot -92:sc= 1.25 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.26) USER MOD Single : A 166 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.071) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 36.545 -10.174 -42.659 1.00 0.00 N ATOM 2 CA MET A 100 35.405 -9.303 -42.278 1.00 0.00 C ATOM 3 C MET A 100 34.525 -9.997 -41.234 1.00 0.00 C ATOM 4 O MET A 100 34.316 -11.210 -41.298 1.00 0.00 O ATOM 5 CB MET A 100 34.601 -8.871 -43.522 1.00 0.00 C ATOM 6 CG MET A 100 33.470 -7.881 -43.210 1.00 0.00 C ATOM 7 SD MET A 100 33.981 -6.364 -42.353 1.00 0.00 S ATOM 8 CE MET A 100 32.347 -5.635 -42.048 1.00 0.00 C ATOM 0 HA MET A 100 35.797 -8.394 -41.822 1.00 0.00 H new ATOM 0 HB2 MET A 100 35.280 -8.418 -44.244 1.00 0.00 H new ATOM 0 HB3 MET A 100 34.177 -9.756 -43.996 1.00 0.00 H new ATOM 0 HG2 MET A 100 32.984 -7.604 -44.145 1.00 0.00 H new ATOM 0 HG3 MET A 100 32.723 -8.389 -42.600 1.00 0.00 H new ATOM 0 HE1 MET A 100 32.464 -4.687 -41.524 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.842 -5.464 -42.999 1.00 0.00 H new ATOM 0 HE3 MET A 100 31.753 -6.316 -41.438 1.00 0.00 H new ATOM 20 N GLY A 101 34.015 -9.232 -40.260 1.00 0.00 N ATOM 21 CA GLY A 101 33.185 -9.705 -39.136 1.00 0.00 C ATOM 22 C GLY A 101 31.673 -9.603 -39.374 1.00 0.00 C ATOM 23 O GLY A 101 30.922 -9.394 -38.422 1.00 0.00 O ATOM 0 H GLY A 101 34.174 -8.225 -40.229 1.00 0.00 H new ATOM 0 HA2 GLY A 101 33.438 -10.744 -38.927 1.00 0.00 H new ATOM 0 HA3 GLY A 101 33.439 -9.130 -38.246 1.00 0.00 H new ATOM 27 N ASP A 102 31.219 -9.711 -40.625 1.00 0.00 N ATOM 28 CA ASP A 102 29.808 -9.596 -41.018 1.00 0.00 C ATOM 29 C ASP A 102 28.955 -10.793 -40.546 1.00 0.00 C ATOM 30 O ASP A 102 29.344 -11.954 -40.703 1.00 0.00 O ATOM 31 CB ASP A 102 29.702 -9.388 -42.541 1.00 0.00 C ATOM 32 CG ASP A 102 30.239 -10.568 -43.371 1.00 0.00 C ATOM 33 OD1 ASP A 102 31.482 -10.713 -43.468 1.00 0.00 O ATOM 34 OD2 ASP A 102 29.421 -11.316 -43.958 1.00 0.00 O ATOM 0 H ASP A 102 31.838 -9.886 -41.416 1.00 0.00 H new ATOM 0 HA ASP A 102 29.396 -8.722 -40.513 1.00 0.00 H new ATOM 0 HB2 ASP A 102 28.658 -9.218 -42.803 1.00 0.00 H new ATOM 0 HB3 ASP A 102 30.250 -8.486 -42.814 1.00 0.00 H new ATOM 39 N GLY A 103 27.790 -10.496 -39.953 1.00 0.00 N ATOM 40 CA GLY A 103 26.847 -11.484 -39.402 1.00 0.00 C ATOM 41 C GLY A 103 25.542 -11.637 -40.189 1.00 0.00 C ATOM 42 O GLY A 103 24.964 -12.724 -40.223 1.00 0.00 O ATOM 0 H GLY A 103 27.467 -9.535 -39.839 1.00 0.00 H new ATOM 0 HA2 GLY A 103 27.343 -12.453 -39.358 1.00 0.00 H new ATOM 0 HA3 GLY A 103 26.606 -11.202 -38.377 1.00 0.00 H new ATOM 46 N ASP A 104 25.068 -10.557 -40.811 1.00 0.00 N ATOM 47 CA ASP A 104 23.792 -10.497 -41.535 1.00 0.00 C ATOM 48 C ASP A 104 23.928 -11.047 -42.963 1.00 0.00 C ATOM 49 O ASP A 104 24.553 -10.438 -43.836 1.00 0.00 O ATOM 50 CB ASP A 104 23.259 -9.056 -41.531 1.00 0.00 C ATOM 51 CG ASP A 104 22.819 -8.604 -40.130 1.00 0.00 C ATOM 52 OD1 ASP A 104 21.730 -9.033 -39.677 1.00 0.00 O ATOM 53 OD2 ASP A 104 23.554 -7.814 -39.493 1.00 0.00 O ATOM 0 H ASP A 104 25.575 -9.672 -40.827 1.00 0.00 H new ATOM 0 HA ASP A 104 23.071 -11.134 -41.023 1.00 0.00 H new ATOM 0 HB2 ASP A 104 24.032 -8.383 -41.902 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.415 -8.981 -42.217 1.00 0.00 H new ATOM 58 N LEU A 105 23.305 -12.205 -43.197 1.00 0.00 N ATOM 59 CA LEU A 105 23.425 -13.005 -44.422 1.00 0.00 C ATOM 60 C LEU A 105 22.871 -12.320 -45.687 1.00 0.00 C ATOM 61 O LEU A 105 23.202 -12.730 -46.799 1.00 0.00 O ATOM 62 CB LEU A 105 22.727 -14.358 -44.176 1.00 0.00 C ATOM 63 CG LEU A 105 23.353 -15.240 -43.071 1.00 0.00 C ATOM 64 CD1 LEU A 105 22.507 -16.510 -42.900 1.00 0.00 C ATOM 65 CD2 LEU A 105 24.807 -15.630 -43.379 1.00 0.00 C ATOM 0 H LEU A 105 22.678 -12.629 -42.513 1.00 0.00 H new ATOM 0 HA LEU A 105 24.487 -13.138 -44.628 1.00 0.00 H new ATOM 0 HB2 LEU A 105 21.685 -14.168 -43.918 1.00 0.00 H new ATOM 0 HB3 LEU A 105 22.726 -14.921 -45.109 1.00 0.00 H new ATOM 0 HG LEU A 105 23.364 -14.656 -42.151 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.944 -17.136 -42.122 1.00 0.00 H new ATOM 0 HD12 LEU A 105 21.491 -16.235 -42.617 1.00 0.00 H new ATOM 0 HD13 LEU A 105 22.485 -17.062 -43.840 1.00 0.00 H new ATOM 0 HD21 LEU A 105 25.197 -16.249 -42.571 1.00 0.00 H new ATOM 0 HD22 LEU A 105 24.843 -16.189 -44.314 1.00 0.00 H new ATOM 0 HD23 LEU A 105 25.414 -14.729 -43.471 1.00 0.00 H new ATOM 77 N ASP A 106 22.073 -11.259 -45.536 1.00 0.00 N ATOM 78 CA ASP A 106 21.551 -10.448 -46.647 1.00 0.00 C ATOM 79 C ASP A 106 22.574 -9.427 -47.182 1.00 0.00 C ATOM 80 O ASP A 106 22.422 -8.946 -48.307 1.00 0.00 O ATOM 81 CB ASP A 106 20.269 -9.730 -46.197 1.00 0.00 C ATOM 82 CG ASP A 106 19.128 -10.709 -45.879 1.00 0.00 C ATOM 83 OD1 ASP A 106 18.502 -11.233 -46.832 1.00 0.00 O ATOM 84 OD2 ASP A 106 18.848 -10.937 -44.677 1.00 0.00 O ATOM 0 H ASP A 106 21.764 -10.931 -44.621 1.00 0.00 H new ATOM 0 HA ASP A 106 21.334 -11.128 -47.471 1.00 0.00 H new ATOM 0 HB2 ASP A 106 20.484 -9.128 -45.314 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.947 -9.043 -46.980 1.00 0.00 H new ATOM 89 N VAL A 107 23.626 -9.119 -46.408 1.00 0.00 N ATOM 90 CA VAL A 107 24.695 -8.176 -46.778 1.00 0.00 C ATOM 91 C VAL A 107 25.603 -8.873 -47.795 1.00 0.00 C ATOM 92 O VAL A 107 26.539 -9.597 -47.457 1.00 0.00 O ATOM 93 CB VAL A 107 25.470 -7.633 -45.555 1.00 0.00 C ATOM 94 CG1 VAL A 107 26.537 -6.607 -45.978 1.00 0.00 C ATOM 95 CG2 VAL A 107 24.511 -6.947 -44.564 1.00 0.00 C ATOM 0 H VAL A 107 23.761 -9.529 -45.484 1.00 0.00 H new ATOM 0 HA VAL A 107 24.255 -7.287 -47.229 1.00 0.00 H new ATOM 0 HB VAL A 107 25.954 -8.487 -45.081 1.00 0.00 H new ATOM 0 HG11 VAL A 107 27.064 -6.245 -45.095 1.00 0.00 H new ATOM 0 HG12 VAL A 107 27.248 -7.080 -46.656 1.00 0.00 H new ATOM 0 HG13 VAL A 107 26.056 -5.769 -46.483 1.00 0.00 H new ATOM 0 HG21 VAL A 107 25.076 -6.572 -43.711 1.00 0.00 H new ATOM 0 HG22 VAL A 107 24.009 -6.116 -45.060 1.00 0.00 H new ATOM 0 HG23 VAL A 107 23.768 -7.666 -44.219 1.00 0.00 H new ATOM 105 N GLU A 108 25.250 -8.658 -49.060 1.00 0.00 N ATOM 106 CA GLU A 108 25.772 -9.344 -50.244 1.00 0.00 C ATOM 107 C GLU A 108 25.340 -8.613 -51.520 1.00 0.00 C ATOM 108 O GLU A 108 26.161 -8.225 -52.355 1.00 0.00 O ATOM 109 CB GLU A 108 25.222 -10.784 -50.250 1.00 0.00 C ATOM 110 CG GLU A 108 25.770 -11.622 -51.412 1.00 0.00 C ATOM 111 CD GLU A 108 25.286 -13.075 -51.327 1.00 0.00 C ATOM 112 OE1 GLU A 108 24.167 -13.374 -51.810 1.00 0.00 O ATOM 113 OE2 GLU A 108 26.028 -13.935 -50.792 1.00 0.00 O ATOM 0 H GLU A 108 24.549 -7.958 -49.303 1.00 0.00 H new ATOM 0 HA GLU A 108 26.862 -9.356 -50.213 1.00 0.00 H new ATOM 0 HB2 GLU A 108 25.474 -11.269 -49.307 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.134 -10.753 -50.311 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.453 -11.186 -52.359 1.00 0.00 H new ATOM 0 HG3 GLU A 108 26.860 -11.598 -51.399 1.00 0.00 H new ATOM 120 N LEU A 109 24.024 -8.422 -51.628 1.00 0.00 N ATOM 121 CA LEU A 109 23.325 -7.867 -52.792 1.00 0.00 C ATOM 122 C LEU A 109 22.161 -6.935 -52.409 1.00 0.00 C ATOM 123 O LEU A 109 21.640 -6.218 -53.264 1.00 0.00 O ATOM 124 CB LEU A 109 22.884 -9.056 -53.675 1.00 0.00 C ATOM 125 CG LEU A 109 22.464 -8.716 -55.121 1.00 0.00 C ATOM 126 CD1 LEU A 109 23.617 -8.096 -55.926 1.00 0.00 C ATOM 127 CD2 LEU A 109 21.992 -9.998 -55.822 1.00 0.00 C ATOM 0 H LEU A 109 23.384 -8.661 -50.870 1.00 0.00 H new ATOM 0 HA LEU A 109 23.999 -7.220 -53.354 1.00 0.00 H new ATOM 0 HB2 LEU A 109 23.703 -9.773 -53.717 1.00 0.00 H new ATOM 0 HB3 LEU A 109 22.048 -9.555 -53.184 1.00 0.00 H new ATOM 0 HG LEU A 109 21.659 -7.982 -55.072 1.00 0.00 H new ATOM 0 HD11 LEU A 109 23.276 -7.873 -56.937 1.00 0.00 H new ATOM 0 HD12 LEU A 109 23.945 -7.176 -55.442 1.00 0.00 H new ATOM 0 HD13 LEU A 109 24.449 -8.799 -55.970 1.00 0.00 H new ATOM 0 HD21 LEU A 109 21.694 -9.765 -56.844 1.00 0.00 H new ATOM 0 HD22 LEU A 109 22.805 -10.724 -55.838 1.00 0.00 H new ATOM 0 HD23 LEU A 109 21.142 -10.416 -55.282 1.00 0.00 H new ATOM 139 N GLU A 110 21.799 -6.870 -51.122 1.00 0.00 N ATOM 140 CA GLU A 110 20.749 -5.957 -50.620 1.00 0.00 C ATOM 141 C GLU A 110 21.084 -4.459 -50.739 1.00 0.00 C ATOM 142 O GLU A 110 20.202 -3.599 -50.657 1.00 0.00 O ATOM 143 CB GLU A 110 20.349 -6.334 -49.180 1.00 0.00 C ATOM 144 CG GLU A 110 21.395 -6.001 -48.100 1.00 0.00 C ATOM 145 CD GLU A 110 21.294 -4.566 -47.558 1.00 0.00 C ATOM 146 OE1 GLU A 110 20.271 -4.225 -46.917 1.00 0.00 O ATOM 147 OE2 GLU A 110 22.261 -3.788 -47.735 1.00 0.00 O ATOM 0 H GLU A 110 22.222 -7.446 -50.394 1.00 0.00 H new ATOM 0 HA GLU A 110 19.895 -6.099 -51.282 1.00 0.00 H new ATOM 0 HB2 GLU A 110 19.419 -5.822 -48.932 1.00 0.00 H new ATOM 0 HB3 GLU A 110 20.143 -7.404 -49.146 1.00 0.00 H new ATOM 0 HG2 GLU A 110 21.283 -6.701 -47.272 1.00 0.00 H new ATOM 0 HG3 GLU A 110 22.392 -6.154 -48.514 1.00 0.00 H new ATOM 154 N THR A 111 22.366 -4.170 -50.963 1.00 0.00 N ATOM 155 CA THR A 111 22.992 -2.833 -50.968 1.00 0.00 C ATOM 156 C THR A 111 23.125 -2.233 -52.375 1.00 0.00 C ATOM 157 O THR A 111 23.686 -1.151 -52.542 1.00 0.00 O ATOM 158 CB THR A 111 24.360 -2.879 -50.257 1.00 0.00 C ATOM 159 OG1 THR A 111 24.403 -3.891 -49.273 1.00 0.00 O ATOM 160 CG2 THR A 111 24.662 -1.560 -49.548 1.00 0.00 C ATOM 0 H THR A 111 23.045 -4.906 -51.159 1.00 0.00 H new ATOM 0 HA THR A 111 22.324 -2.170 -50.418 1.00 0.00 H new ATOM 0 HB THR A 111 25.095 -3.076 -51.038 1.00 0.00 H new ATOM 0 HG1 THR A 111 23.743 -3.697 -48.575 1.00 0.00 H new ATOM 0 HG21 THR A 111 25.633 -1.625 -49.057 1.00 0.00 H new ATOM 0 HG22 THR A 111 24.678 -0.750 -50.277 1.00 0.00 H new ATOM 0 HG23 THR A 111 23.891 -1.362 -48.803 1.00 0.00 H new ATOM 168 N ARG A 112 22.599 -2.914 -53.400 1.00 0.00 N ATOM 169 CA ARG A 112 22.745 -2.602 -54.836 1.00 0.00 C ATOM 170 C ARG A 112 22.225 -1.208 -55.272 1.00 0.00 C ATOM 171 O ARG A 112 22.467 -0.786 -56.405 1.00 0.00 O ATOM 172 CB ARG A 112 22.106 -3.762 -55.628 1.00 0.00 C ATOM 173 CG ARG A 112 22.331 -3.716 -57.151 1.00 0.00 C ATOM 174 CD ARG A 112 21.991 -5.046 -57.836 1.00 0.00 C ATOM 175 NE ARG A 112 20.571 -5.413 -57.676 1.00 0.00 N ATOM 176 CZ ARG A 112 20.013 -6.559 -58.050 1.00 0.00 C ATOM 177 NH1 ARG A 112 20.702 -7.513 -58.643 1.00 0.00 N ATOM 178 NH2 ARG A 112 18.732 -6.762 -57.830 1.00 0.00 N ATOM 0 H ARG A 112 22.027 -3.745 -53.246 1.00 0.00 H new ATOM 0 HA ARG A 112 23.809 -2.522 -55.059 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.502 -4.703 -55.246 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.033 -3.766 -55.435 1.00 0.00 H new ATOM 0 HG2 ARG A 112 21.720 -2.923 -57.581 1.00 0.00 H new ATOM 0 HG3 ARG A 112 23.371 -3.462 -57.354 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.228 -4.976 -58.898 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.617 -5.836 -57.421 1.00 0.00 H new ATOM 0 HE ARG A 112 19.961 -4.723 -57.238 1.00 0.00 H new ATOM 0 HH11 ARG A 112 21.697 -7.384 -58.828 1.00 0.00 H new ATOM 0 HH12 ARG A 112 20.241 -8.381 -58.917 1.00 0.00 H new ATOM 0 HH21 ARG A 112 18.172 -6.041 -57.374 1.00 0.00 H new ATOM 0 HH22 ARG A 112 18.298 -7.640 -58.115 1.00 0.00 H new ATOM 192 N ARG A 113 21.561 -0.454 -54.383 1.00 0.00 N ATOM 193 CA ARG A 113 21.148 0.940 -54.608 1.00 0.00 C ATOM 194 C ARG A 113 22.334 1.906 -54.819 1.00 0.00 C ATOM 195 O ARG A 113 22.172 2.887 -55.550 1.00 0.00 O ATOM 196 CB ARG A 113 20.259 1.387 -53.429 1.00 0.00 C ATOM 197 CG ARG A 113 19.657 2.807 -53.503 1.00 0.00 C ATOM 198 CD ARG A 113 18.676 3.046 -54.662 1.00 0.00 C ATOM 199 NE ARG A 113 19.368 3.261 -55.944 1.00 0.00 N ATOM 200 CZ ARG A 113 18.811 3.345 -57.146 1.00 0.00 C ATOM 201 NH1 ARG A 113 17.508 3.258 -57.322 1.00 0.00 N ATOM 202 NH2 ARG A 113 19.577 3.512 -58.200 1.00 0.00 N ATOM 0 H ARG A 113 21.289 -0.805 -53.465 1.00 0.00 H new ATOM 0 HA ARG A 113 20.584 0.978 -55.540 1.00 0.00 H new ATOM 0 HB2 ARG A 113 19.438 0.676 -53.335 1.00 0.00 H new ATOM 0 HB3 ARG A 113 20.848 1.316 -52.515 1.00 0.00 H new ATOM 0 HG2 ARG A 113 19.142 3.015 -52.565 1.00 0.00 H new ATOM 0 HG3 ARG A 113 20.473 3.526 -53.585 1.00 0.00 H new ATOM 0 HD2 ARG A 113 18.007 2.190 -54.752 1.00 0.00 H new ATOM 0 HD3 ARG A 113 18.055 3.913 -54.437 1.00 0.00 H new ATOM 0 HE ARG A 113 20.383 3.355 -55.904 1.00 0.00 H new ATOM 0 HH11 ARG A 113 16.893 3.122 -56.520 1.00 0.00 H new ATOM 0 HH12 ARG A 113 17.114 3.327 -58.260 1.00 0.00 H new ATOM 0 HH21 ARG A 113 20.589 3.576 -58.090 1.00 0.00 H new ATOM 0 HH22 ARG A 113 19.160 3.578 -59.128 1.00 0.00 H new ATOM 216 N GLU A 114 23.505 1.654 -54.224 1.00 0.00 N ATOM 217 CA GLU A 114 24.680 2.524 -54.389 1.00 0.00 C ATOM 218 C GLU A 114 25.392 2.316 -55.741 1.00 0.00 C ATOM 219 O GLU A 114 25.337 1.241 -56.342 1.00 0.00 O ATOM 220 CB GLU A 114 25.652 2.405 -53.198 1.00 0.00 C ATOM 221 CG GLU A 114 26.451 1.097 -53.124 1.00 0.00 C ATOM 222 CD GLU A 114 27.477 1.148 -51.983 1.00 0.00 C ATOM 223 OE1 GLU A 114 27.085 1.021 -50.799 1.00 0.00 O ATOM 224 OE2 GLU A 114 28.688 1.316 -52.263 1.00 0.00 O ATOM 0 H GLU A 114 23.667 0.849 -53.619 1.00 0.00 H new ATOM 0 HA GLU A 114 24.306 3.548 -54.399 1.00 0.00 H new ATOM 0 HB2 GLU A 114 26.355 3.237 -53.241 1.00 0.00 H new ATOM 0 HB3 GLU A 114 25.083 2.515 -52.275 1.00 0.00 H new ATOM 0 HG2 GLU A 114 25.771 0.259 -52.971 1.00 0.00 H new ATOM 0 HG3 GLU A 114 26.962 0.924 -54.071 1.00 0.00 H new ATOM 231 N ASP A 115 26.086 3.357 -56.205 1.00 0.00 N ATOM 232 CA ASP A 115 26.769 3.423 -57.512 1.00 0.00 C ATOM 233 C ASP A 115 28.068 4.254 -57.412 1.00 0.00 C ATOM 234 O ASP A 115 28.302 5.183 -58.187 1.00 0.00 O ATOM 235 CB ASP A 115 25.768 3.942 -58.563 1.00 0.00 C ATOM 236 CG ASP A 115 26.293 3.855 -60.008 1.00 0.00 C ATOM 237 OD1 ASP A 115 26.766 2.768 -60.416 1.00 0.00 O ATOM 238 OD2 ASP A 115 26.175 4.859 -60.753 1.00 0.00 O ATOM 0 H ASP A 115 26.196 4.215 -55.664 1.00 0.00 H new ATOM 0 HA ASP A 115 27.093 2.433 -57.832 1.00 0.00 H new ATOM 0 HB2 ASP A 115 24.843 3.370 -58.486 1.00 0.00 H new ATOM 0 HB3 ASP A 115 25.521 4.979 -58.337 1.00 0.00 H new ATOM 243 N GLU A 116 28.878 3.952 -56.385 1.00 0.00 N ATOM 244 CA GLU A 116 30.053 4.727 -55.934 1.00 0.00 C ATOM 245 C GLU A 116 29.619 6.107 -55.369 1.00 0.00 C ATOM 246 O GLU A 116 30.389 7.069 -55.311 1.00 0.00 O ATOM 247 CB GLU A 116 31.176 4.814 -56.995 1.00 0.00 C ATOM 248 CG GLU A 116 31.863 3.472 -57.295 1.00 0.00 C ATOM 249 CD GLU A 116 31.045 2.545 -58.207 1.00 0.00 C ATOM 250 OE1 GLU A 116 30.998 2.792 -59.436 1.00 0.00 O ATOM 251 OE2 GLU A 116 30.500 1.528 -57.715 1.00 0.00 O ATOM 0 H GLU A 116 28.727 3.119 -55.816 1.00 0.00 H new ATOM 0 HA GLU A 116 30.510 4.176 -55.112 1.00 0.00 H new ATOM 0 HB2 GLU A 116 30.757 5.210 -57.920 1.00 0.00 H new ATOM 0 HB3 GLU A 116 31.928 5.526 -56.655 1.00 0.00 H new ATOM 0 HG2 GLU A 116 32.829 3.666 -57.762 1.00 0.00 H new ATOM 0 HG3 GLU A 116 32.061 2.958 -56.354 1.00 0.00 H new ATOM 258 N ILE A 117 28.353 6.187 -54.945 1.00 0.00 N ATOM 259 CA ILE A 117 27.573 7.303 -54.444 1.00 0.00 C ATOM 260 C ILE A 117 26.282 6.716 -53.851 1.00 0.00 C ATOM 261 O ILE A 117 25.800 5.679 -54.322 1.00 0.00 O ATOM 262 CB ILE A 117 27.301 8.319 -55.584 1.00 0.00 C ATOM 263 CG1 ILE A 117 26.751 9.657 -55.058 1.00 0.00 C ATOM 264 CG2 ILE A 117 26.345 7.779 -56.666 1.00 0.00 C ATOM 265 CD1 ILE A 117 27.648 10.240 -53.965 1.00 0.00 C ATOM 0 H ILE A 117 27.779 5.344 -54.951 1.00 0.00 H new ATOM 0 HA ILE A 117 28.105 7.856 -53.670 1.00 0.00 H new ATOM 0 HB ILE A 117 28.277 8.485 -56.040 1.00 0.00 H new ATOM 0 HG12 ILE A 117 26.670 10.367 -55.881 1.00 0.00 H new ATOM 0 HG13 ILE A 117 25.745 9.509 -54.664 1.00 0.00 H new ATOM 0 HG21 ILE A 117 26.197 8.539 -57.433 1.00 0.00 H new ATOM 0 HG22 ILE A 117 26.775 6.885 -57.118 1.00 0.00 H new ATOM 0 HG23 ILE A 117 25.386 7.530 -56.212 1.00 0.00 H new ATOM 0 HD11 ILE A 117 27.230 11.184 -53.616 1.00 0.00 H new ATOM 0 HD12 ILE A 117 27.708 9.540 -53.132 1.00 0.00 H new ATOM 0 HD13 ILE A 117 28.647 10.412 -54.367 1.00 0.00 H new ATOM 277 N GLY A 118 25.715 7.360 -52.832 1.00 0.00 N ATOM 278 CA GLY A 118 24.519 6.909 -52.097 1.00 0.00 C ATOM 279 C GLY A 118 23.179 7.167 -52.801 1.00 0.00 C ATOM 280 O GLY A 118 22.142 7.127 -52.141 1.00 0.00 O ATOM 0 H GLY A 118 26.084 8.242 -52.478 1.00 0.00 H new ATOM 0 HA2 GLY A 118 24.611 5.839 -51.908 1.00 0.00 H new ATOM 0 HA3 GLY A 118 24.502 7.404 -51.126 1.00 0.00 H new ATOM 284 N ASP A 119 23.199 7.457 -54.106 1.00 0.00 N ATOM 285 CA ASP A 119 22.067 7.756 -55.000 1.00 0.00 C ATOM 286 C ASP A 119 21.328 9.059 -54.625 1.00 0.00 C ATOM 287 O ASP A 119 21.535 10.089 -55.268 1.00 0.00 O ATOM 288 CB ASP A 119 21.130 6.539 -55.133 1.00 0.00 C ATOM 289 CG ASP A 119 19.998 6.792 -56.141 1.00 0.00 C ATOM 290 OD1 ASP A 119 20.300 6.992 -57.342 1.00 0.00 O ATOM 291 OD2 ASP A 119 18.815 6.781 -55.728 1.00 0.00 O ATOM 0 H ASP A 119 24.084 7.493 -54.612 1.00 0.00 H new ATOM 0 HA ASP A 119 22.479 7.949 -55.990 1.00 0.00 H new ATOM 0 HB2 ASP A 119 21.707 5.669 -55.447 1.00 0.00 H new ATOM 0 HB3 ASP A 119 20.702 6.303 -54.159 1.00 0.00 H new ATOM 296 N LEU A 120 20.498 9.014 -53.576 1.00 0.00 N ATOM 297 CA LEU A 120 19.695 10.126 -53.036 1.00 0.00 C ATOM 298 C LEU A 120 19.665 10.132 -51.492 1.00 0.00 C ATOM 299 O LEU A 120 18.803 10.767 -50.883 1.00 0.00 O ATOM 300 CB LEU A 120 18.273 10.083 -53.651 1.00 0.00 C ATOM 301 CG LEU A 120 18.174 10.376 -55.164 1.00 0.00 C ATOM 302 CD1 LEU A 120 16.737 10.115 -55.642 1.00 0.00 C ATOM 303 CD2 LEU A 120 18.555 11.827 -55.496 1.00 0.00 C ATOM 0 H LEU A 120 20.358 8.152 -53.048 1.00 0.00 H new ATOM 0 HA LEU A 120 20.168 11.065 -53.322 1.00 0.00 H new ATOM 0 HB2 LEU A 120 17.849 9.096 -53.465 1.00 0.00 H new ATOM 0 HB3 LEU A 120 17.649 10.803 -53.121 1.00 0.00 H new ATOM 0 HG LEU A 120 18.876 9.717 -55.674 1.00 0.00 H new ATOM 0 HD11 LEU A 120 16.666 10.321 -56.710 1.00 0.00 H new ATOM 0 HD12 LEU A 120 16.475 9.074 -55.455 1.00 0.00 H new ATOM 0 HD13 LEU A 120 16.050 10.765 -55.100 1.00 0.00 H new ATOM 0 HD21 LEU A 120 18.471 11.988 -56.571 1.00 0.00 H new ATOM 0 HD22 LEU A 120 17.884 12.508 -54.973 1.00 0.00 H new ATOM 0 HD23 LEU A 120 19.581 12.015 -55.180 1.00 0.00 H new ATOM 315 N TYR A 121 20.620 9.427 -50.877 1.00 0.00 N ATOM 316 CA TYR A 121 20.855 9.257 -49.434 1.00 0.00 C ATOM 317 C TYR A 121 19.870 8.275 -48.759 1.00 0.00 C ATOM 318 O TYR A 121 18.723 8.117 -49.190 1.00 0.00 O ATOM 319 CB TYR A 121 20.959 10.603 -48.689 1.00 0.00 C ATOM 320 CG TYR A 121 21.936 11.589 -49.308 1.00 0.00 C ATOM 321 CD1 TYR A 121 23.323 11.354 -49.223 1.00 0.00 C ATOM 322 CD2 TYR A 121 21.463 12.734 -49.981 1.00 0.00 C ATOM 323 CE1 TYR A 121 24.235 12.252 -49.810 1.00 0.00 C ATOM 324 CE2 TYR A 121 22.369 13.636 -50.571 1.00 0.00 C ATOM 325 CZ TYR A 121 23.759 13.397 -50.489 1.00 0.00 C ATOM 326 OH TYR A 121 24.633 14.270 -51.062 1.00 0.00 O ATOM 0 H TYR A 121 21.312 8.914 -51.423 1.00 0.00 H new ATOM 0 HA TYR A 121 21.833 8.783 -49.353 1.00 0.00 H new ATOM 0 HB2 TYR A 121 19.971 11.062 -48.654 1.00 0.00 H new ATOM 0 HB3 TYR A 121 21.258 10.412 -47.658 1.00 0.00 H new ATOM 0 HD1 TYR A 121 23.689 10.480 -48.705 1.00 0.00 H new ATOM 0 HD2 TYR A 121 20.401 12.920 -50.044 1.00 0.00 H new ATOM 0 HE1 TYR A 121 25.297 12.066 -49.742 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.001 14.511 -51.086 1.00 0.00 H new ATOM 0 HH TYR A 121 24.135 14.999 -51.487 1.00 0.00 H new ATOM 336 N ALA A 122 20.326 7.599 -47.695 1.00 0.00 N ATOM 337 CA ALA A 122 19.612 6.476 -47.063 1.00 0.00 C ATOM 338 C ALA A 122 19.960 6.262 -45.569 1.00 0.00 C ATOM 339 O ALA A 122 19.875 5.137 -45.066 1.00 0.00 O ATOM 340 CB ALA A 122 19.867 5.222 -47.922 1.00 0.00 C ATOM 0 H ALA A 122 21.213 7.818 -47.242 1.00 0.00 H new ATOM 0 HA ALA A 122 18.547 6.707 -47.037 1.00 0.00 H new ATOM 0 HB1 ALA A 122 19.351 4.368 -47.482 1.00 0.00 H new ATOM 0 HB2 ALA A 122 19.493 5.391 -48.932 1.00 0.00 H new ATOM 0 HB3 ALA A 122 20.937 5.019 -47.961 1.00 0.00 H new ATOM 346 N ALA A 123 20.363 7.320 -44.853 1.00 0.00 N ATOM 347 CA ALA A 123 20.798 7.255 -43.450 1.00 0.00 C ATOM 348 C ALA A 123 20.456 8.537 -42.666 1.00 0.00 C ATOM 349 O ALA A 123 20.594 9.647 -43.186 1.00 0.00 O ATOM 350 CB ALA A 123 22.306 6.963 -43.421 1.00 0.00 C ATOM 0 H ALA A 123 20.397 8.263 -45.239 1.00 0.00 H new ATOM 0 HA ALA A 123 20.255 6.452 -42.951 1.00 0.00 H new ATOM 0 HB1 ALA A 123 22.647 6.911 -42.387 1.00 0.00 H new ATOM 0 HB2 ALA A 123 22.502 6.012 -43.916 1.00 0.00 H new ATOM 0 HB3 ALA A 123 22.841 7.759 -43.940 1.00 0.00 H new ATOM 356 N PHE A 124 20.004 8.359 -41.416 1.00 0.00 N ATOM 357 CA PHE A 124 19.743 9.382 -40.383 1.00 0.00 C ATOM 358 C PHE A 124 18.563 10.338 -40.655 1.00 0.00 C ATOM 359 O PHE A 124 18.179 11.086 -39.759 1.00 0.00 O ATOM 360 CB PHE A 124 21.030 10.166 -40.058 1.00 0.00 C ATOM 361 CG PHE A 124 22.208 9.304 -39.644 1.00 0.00 C ATOM 362 CD1 PHE A 124 22.216 8.685 -38.379 1.00 0.00 C ATOM 363 CD2 PHE A 124 23.296 9.116 -40.520 1.00 0.00 C ATOM 364 CE1 PHE A 124 23.303 7.880 -37.992 1.00 0.00 C ATOM 365 CE2 PHE A 124 24.382 8.310 -40.132 1.00 0.00 C ATOM 366 CZ PHE A 124 24.386 7.692 -38.869 1.00 0.00 C ATOM 0 H PHE A 124 19.794 7.423 -41.070 1.00 0.00 H new ATOM 0 HA PHE A 124 19.420 8.811 -39.512 1.00 0.00 H new ATOM 0 HB2 PHE A 124 21.314 10.750 -40.933 1.00 0.00 H new ATOM 0 HB3 PHE A 124 20.816 10.874 -39.257 1.00 0.00 H new ATOM 0 HD1 PHE A 124 21.385 8.829 -37.704 1.00 0.00 H new ATOM 0 HD2 PHE A 124 23.296 9.591 -41.490 1.00 0.00 H new ATOM 0 HE1 PHE A 124 23.306 7.406 -37.021 1.00 0.00 H new ATOM 0 HE2 PHE A 124 25.214 8.166 -40.805 1.00 0.00 H new ATOM 0 HZ PHE A 124 25.220 7.073 -38.573 1.00 0.00 H new ATOM 376 N ASP A 125 17.958 10.320 -41.846 1.00 0.00 N ATOM 377 CA ASP A 125 16.929 11.283 -42.272 1.00 0.00 C ATOM 378 C ASP A 125 15.663 11.271 -41.391 1.00 0.00 C ATOM 379 O ASP A 125 15.066 12.322 -41.153 1.00 0.00 O ATOM 380 CB ASP A 125 16.581 10.999 -43.741 1.00 0.00 C ATOM 381 CG ASP A 125 15.596 12.027 -44.319 1.00 0.00 C ATOM 382 OD1 ASP A 125 16.007 13.191 -44.542 1.00 0.00 O ATOM 383 OD2 ASP A 125 14.424 11.659 -44.571 1.00 0.00 O ATOM 0 H ASP A 125 18.172 9.622 -42.559 1.00 0.00 H new ATOM 0 HA ASP A 125 17.342 12.286 -42.159 1.00 0.00 H new ATOM 0 HB2 ASP A 125 17.495 11.002 -44.335 1.00 0.00 H new ATOM 0 HB3 ASP A 125 16.150 10.001 -43.823 1.00 0.00 H new ATOM 388 N GLU A 126 15.294 10.103 -40.853 1.00 0.00 N ATOM 389 CA GLU A 126 14.166 9.947 -39.928 1.00 0.00 C ATOM 390 C GLU A 126 14.493 10.493 -38.527 1.00 0.00 C ATOM 391 O GLU A 126 13.642 11.126 -37.898 1.00 0.00 O ATOM 392 CB GLU A 126 13.761 8.464 -39.877 1.00 0.00 C ATOM 393 CG GLU A 126 12.495 8.218 -39.047 1.00 0.00 C ATOM 394 CD GLU A 126 12.051 6.752 -39.144 1.00 0.00 C ATOM 395 OE1 GLU A 126 12.552 5.909 -38.362 1.00 0.00 O ATOM 396 OE2 GLU A 126 11.192 6.432 -40.001 1.00 0.00 O ATOM 0 H GLU A 126 15.778 9.227 -41.051 1.00 0.00 H new ATOM 0 HA GLU A 126 13.325 10.536 -40.295 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.599 8.102 -40.892 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.582 7.883 -39.458 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.683 8.477 -38.005 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.694 8.869 -39.398 1.00 0.00 H new ATOM 403 N MET A 127 15.727 10.314 -38.045 1.00 0.00 N ATOM 404 CA MET A 127 16.178 10.799 -36.728 1.00 0.00 C ATOM 405 C MET A 127 16.308 12.328 -36.709 1.00 0.00 C ATOM 406 O MET A 127 15.873 12.976 -35.751 1.00 0.00 O ATOM 407 CB MET A 127 17.520 10.146 -36.359 1.00 0.00 C ATOM 408 CG MET A 127 17.430 8.616 -36.272 1.00 0.00 C ATOM 409 SD MET A 127 19.006 7.823 -35.866 1.00 0.00 S ATOM 410 CE MET A 127 18.475 6.094 -35.942 1.00 0.00 C ATOM 0 H MET A 127 16.455 9.821 -38.563 1.00 0.00 H new ATOM 0 HA MET A 127 15.427 10.519 -35.989 1.00 0.00 H new ATOM 0 HB2 MET A 127 18.269 10.420 -37.102 1.00 0.00 H new ATOM 0 HB3 MET A 127 17.861 10.541 -35.402 1.00 0.00 H new ATOM 0 HG2 MET A 127 16.691 8.346 -35.518 1.00 0.00 H new ATOM 0 HG3 MET A 127 17.071 8.226 -37.224 1.00 0.00 H new ATOM 0 HE1 MET A 127 19.320 5.444 -35.717 1.00 0.00 H new ATOM 0 HE2 MET A 127 17.683 5.924 -35.213 1.00 0.00 H new ATOM 0 HE3 MET A 127 18.102 5.872 -36.942 1.00 0.00 H new ATOM 420 N ARG A 128 16.818 12.897 -37.811 1.00 0.00 N ATOM 421 CA ARG A 128 16.989 14.340 -38.050 1.00 0.00 C ATOM 422 C ARG A 128 15.678 15.141 -38.004 1.00 0.00 C ATOM 423 O ARG A 128 15.726 16.357 -37.811 1.00 0.00 O ATOM 424 CB ARG A 128 17.690 14.547 -39.406 1.00 0.00 C ATOM 425 CG ARG A 128 19.188 14.206 -39.355 1.00 0.00 C ATOM 426 CD ARG A 128 19.780 14.186 -40.770 1.00 0.00 C ATOM 427 NE ARG A 128 21.228 13.902 -40.754 1.00 0.00 N ATOM 428 CZ ARG A 128 22.213 14.780 -40.601 1.00 0.00 C ATOM 429 NH1 ARG A 128 21.989 16.065 -40.414 1.00 0.00 N ATOM 430 NH2 ARG A 128 23.461 14.368 -40.635 1.00 0.00 N ATOM 0 H ARG A 128 17.139 12.336 -38.600 1.00 0.00 H new ATOM 0 HA ARG A 128 17.599 14.725 -37.233 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.205 13.927 -40.160 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.568 15.584 -39.720 1.00 0.00 H new ATOM 0 HG2 ARG A 128 19.714 14.940 -38.744 1.00 0.00 H new ATOM 0 HG3 ARG A 128 19.331 13.235 -38.880 1.00 0.00 H new ATOM 0 HD2 ARG A 128 19.268 13.432 -41.368 1.00 0.00 H new ATOM 0 HD3 ARG A 128 19.603 15.148 -41.252 1.00 0.00 H new ATOM 0 HE ARG A 128 21.502 12.927 -40.873 1.00 0.00 H new ATOM 0 HH11 ARG A 128 21.032 16.417 -40.383 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.773 16.708 -40.301 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.668 13.380 -40.778 1.00 0.00 H new ATOM 0 HH22 ARG A 128 24.222 15.037 -40.518 1.00 0.00 H new ATOM 444 N GLN A 129 14.519 14.483 -38.129 1.00 0.00 N ATOM 445 CA GLN A 129 13.204 15.088 -37.890 1.00 0.00 C ATOM 446 C GLN A 129 12.561 14.574 -36.593 1.00 0.00 C ATOM 447 O GLN A 129 11.984 15.366 -35.855 1.00 0.00 O ATOM 448 CB GLN A 129 12.292 14.921 -39.121 1.00 0.00 C ATOM 449 CG GLN A 129 11.961 13.467 -39.506 1.00 0.00 C ATOM 450 CD GLN A 129 11.040 13.350 -40.727 1.00 0.00 C ATOM 451 OE1 GLN A 129 10.914 14.243 -41.559 1.00 0.00 O ATOM 452 NE2 GLN A 129 10.345 12.239 -40.880 1.00 0.00 N ATOM 0 H GLN A 129 14.468 13.502 -38.403 1.00 0.00 H new ATOM 0 HA GLN A 129 13.347 16.159 -37.743 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.358 15.451 -38.935 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.769 15.405 -39.973 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.889 12.933 -39.709 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.489 12.973 -38.657 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.434 11.484 -40.200 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.718 12.135 -41.678 1.00 0.00 H new ATOM 461 N SER A 130 12.689 13.288 -36.250 1.00 0.00 N ATOM 462 CA SER A 130 11.979 12.704 -35.095 1.00 0.00 C ATOM 463 C SER A 130 12.507 13.216 -33.745 1.00 0.00 C ATOM 464 O SER A 130 11.730 13.366 -32.800 1.00 0.00 O ATOM 465 CB SER A 130 12.052 11.168 -35.117 1.00 0.00 C ATOM 466 OG SER A 130 11.547 10.626 -36.328 1.00 0.00 O ATOM 0 H SER A 130 13.278 12.626 -36.754 1.00 0.00 H new ATOM 0 HA SER A 130 10.942 13.025 -35.192 1.00 0.00 H new ATOM 0 HB2 SER A 130 13.087 10.853 -34.983 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.485 10.767 -34.277 1.00 0.00 H new ATOM 0 HG SER A 130 12.173 10.817 -37.058 1.00 0.00 H new ATOM 472 N VAL A 131 13.805 13.535 -33.656 1.00 0.00 N ATOM 473 CA VAL A 131 14.414 14.132 -32.451 1.00 0.00 C ATOM 474 C VAL A 131 14.267 15.659 -32.465 1.00 0.00 C ATOM 475 O VAL A 131 13.965 16.261 -31.435 1.00 0.00 O ATOM 476 CB VAL A 131 15.901 13.723 -32.301 1.00 0.00 C ATOM 477 CG1 VAL A 131 16.540 14.313 -31.029 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.060 12.191 -32.254 1.00 0.00 C ATOM 0 H VAL A 131 14.467 13.388 -34.417 1.00 0.00 H new ATOM 0 HA VAL A 131 13.878 13.743 -31.585 1.00 0.00 H new ATOM 0 HB VAL A 131 16.411 14.124 -33.177 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.582 13.999 -30.966 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.490 15.401 -31.068 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.000 13.956 -30.152 1.00 0.00 H new ATOM 0 HG21 VAL A 131 17.115 11.938 -32.148 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.505 11.793 -31.405 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.673 11.757 -33.176 1.00 0.00 H new ATOM 488 N ARG A 132 14.428 16.289 -33.637 1.00 0.00 N ATOM 489 CA ARG A 132 14.425 17.750 -33.780 1.00 0.00 C ATOM 490 C ARG A 132 13.033 18.377 -33.594 1.00 0.00 C ATOM 491 O ARG A 132 12.941 19.513 -33.122 1.00 0.00 O ATOM 492 CB ARG A 132 15.044 18.105 -35.141 1.00 0.00 C ATOM 493 CG ARG A 132 15.334 19.607 -35.300 1.00 0.00 C ATOM 494 CD ARG A 132 16.131 19.907 -36.576 1.00 0.00 C ATOM 495 NE ARG A 132 17.520 19.420 -36.483 1.00 0.00 N ATOM 496 CZ ARG A 132 18.444 19.498 -37.434 1.00 0.00 C ATOM 497 NH1 ARG A 132 18.194 20.037 -38.610 1.00 0.00 N ATOM 498 NH2 ARG A 132 19.653 19.031 -37.209 1.00 0.00 N ATOM 0 H ARG A 132 14.565 15.794 -34.519 1.00 0.00 H new ATOM 0 HA ARG A 132 15.026 18.178 -32.978 1.00 0.00 H new ATOM 0 HB2 ARG A 132 15.972 17.547 -35.268 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.369 17.786 -35.935 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.393 20.157 -35.322 1.00 0.00 H new ATOM 0 HG3 ARG A 132 15.891 19.962 -34.433 1.00 0.00 H new ATOM 0 HD2 ARG A 132 15.639 19.441 -37.430 1.00 0.00 H new ATOM 0 HD3 ARG A 132 16.134 20.982 -36.758 1.00 0.00 H new ATOM 0 HE ARG A 132 17.797 18.982 -35.605 1.00 0.00 H new ATOM 0 HH11 ARG A 132 17.267 20.411 -38.813 1.00 0.00 H new ATOM 0 HH12 ARG A 132 18.928 20.080 -39.317 1.00 0.00 H new ATOM 0 HH21 ARG A 132 19.878 18.611 -36.307 1.00 0.00 H new ATOM 0 HH22 ARG A 132 20.366 19.089 -37.936 1.00 0.00 H new ATOM 512 N THR A 133 11.954 17.643 -33.907 1.00 0.00 N ATOM 513 CA THR A 133 10.562 18.125 -33.768 1.00 0.00 C ATOM 514 C THR A 133 10.079 18.061 -32.328 1.00 0.00 C ATOM 515 O THR A 133 9.558 19.049 -31.823 1.00 0.00 O ATOM 516 CB THR A 133 9.583 17.397 -34.698 1.00 0.00 C ATOM 517 OG1 THR A 133 9.727 16.000 -34.582 1.00 0.00 O ATOM 518 CG2 THR A 133 9.788 17.800 -36.160 1.00 0.00 C ATOM 0 H THR A 133 12.018 16.691 -34.267 1.00 0.00 H new ATOM 0 HA THR A 133 10.581 19.171 -34.075 1.00 0.00 H new ATOM 0 HB THR A 133 8.578 17.688 -34.391 1.00 0.00 H new ATOM 0 HG1 THR A 133 10.361 15.679 -35.257 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.077 17.264 -36.788 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.630 18.873 -36.267 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.804 17.550 -36.467 1.00 0.00 H new ATOM 526 N SER A 134 10.307 16.951 -31.629 1.00 0.00 N ATOM 527 CA SER A 134 9.836 16.773 -30.244 1.00 0.00 C ATOM 528 C SER A 134 10.501 17.739 -29.243 1.00 0.00 C ATOM 529 O SER A 134 9.916 18.054 -28.204 1.00 0.00 O ATOM 530 CB SER A 134 10.063 15.315 -29.808 1.00 0.00 C ATOM 531 OG SER A 134 9.372 15.005 -28.605 1.00 0.00 O ATOM 0 H SER A 134 10.820 16.150 -31.998 1.00 0.00 H new ATOM 0 HA SER A 134 8.772 17.010 -30.235 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.731 14.644 -30.600 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.130 15.140 -29.669 1.00 0.00 H new ATOM 0 HG SER A 134 9.540 14.070 -28.363 1.00 0.00 H new ATOM 537 N LEU A 135 11.705 18.233 -29.562 1.00 0.00 N ATOM 538 CA LEU A 135 12.458 19.221 -28.777 1.00 0.00 C ATOM 539 C LEU A 135 12.263 20.670 -29.265 1.00 0.00 C ATOM 540 O LEU A 135 12.868 21.582 -28.695 1.00 0.00 O ATOM 541 CB LEU A 135 13.948 18.798 -28.742 1.00 0.00 C ATOM 542 CG LEU A 135 14.351 17.743 -27.686 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.223 18.294 -26.257 1.00 0.00 C ATOM 544 CD2 LEU A 135 13.586 16.415 -27.793 1.00 0.00 C ATOM 0 H LEU A 135 12.200 17.945 -30.406 1.00 0.00 H new ATOM 0 HA LEU A 135 12.062 19.227 -27.761 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.214 18.412 -29.726 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.550 19.691 -28.576 1.00 0.00 H new ATOM 0 HG LEU A 135 15.396 17.524 -27.906 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.515 17.524 -25.543 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.873 19.161 -26.142 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.190 18.588 -26.072 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.930 15.733 -27.016 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.519 16.599 -27.668 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.765 15.970 -28.772 1.00 0.00 H new ATOM 556 N GLU A 136 11.413 20.909 -30.271 1.00 0.00 N ATOM 557 CA GLU A 136 11.106 22.252 -30.784 1.00 0.00 C ATOM 558 C GLU A 136 9.608 22.596 -30.739 1.00 0.00 C ATOM 559 O GLU A 136 9.262 23.752 -30.503 1.00 0.00 O ATOM 560 CB GLU A 136 11.728 22.440 -32.177 1.00 0.00 C ATOM 561 CG GLU A 136 11.614 23.888 -32.677 1.00 0.00 C ATOM 562 CD GLU A 136 12.780 24.257 -33.601 1.00 0.00 C ATOM 563 OE1 GLU A 136 12.682 24.045 -34.832 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.801 24.777 -33.086 1.00 0.00 O ATOM 0 H GLU A 136 10.912 20.166 -30.759 1.00 0.00 H new ATOM 0 HA GLU A 136 11.566 22.976 -30.111 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.778 22.151 -32.145 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.235 21.774 -32.885 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.672 24.017 -33.209 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.594 24.568 -31.825 1.00 0.00 H new ATOM 571 N ASP A 137 8.710 21.615 -30.849 1.00 0.00 N ATOM 572 CA ASP A 137 7.277 21.812 -30.605 1.00 0.00 C ATOM 573 C ASP A 137 6.979 22.041 -29.111 1.00 0.00 C ATOM 574 O ASP A 137 6.187 22.918 -28.763 1.00 0.00 O ATOM 575 CB ASP A 137 6.505 20.604 -31.154 1.00 0.00 C ATOM 576 CG ASP A 137 4.985 20.776 -31.008 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.393 21.562 -31.784 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.386 20.105 -30.133 1.00 0.00 O ATOM 0 H ASP A 137 8.955 20.660 -31.110 1.00 0.00 H new ATOM 0 HA ASP A 137 6.950 22.713 -31.125 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.754 20.462 -32.206 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.820 19.703 -30.628 1.00 0.00 H new ATOM 583 N ALA A 138 7.670 21.312 -28.223 1.00 0.00 N ATOM 584 CA ALA A 138 7.593 21.513 -26.775 1.00 0.00 C ATOM 585 C ALA A 138 8.264 22.824 -26.335 1.00 0.00 C ATOM 586 O ALA A 138 7.767 23.512 -25.443 1.00 0.00 O ATOM 587 CB ALA A 138 8.220 20.294 -26.082 1.00 0.00 C ATOM 0 H ALA A 138 8.303 20.560 -28.496 1.00 0.00 H new ATOM 0 HA ALA A 138 6.547 21.604 -26.482 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.172 20.425 -25.001 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.673 19.394 -26.363 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.261 20.196 -26.390 1.00 0.00 H new ATOM 593 N LYS A 139 9.381 23.207 -26.966 1.00 0.00 N ATOM 594 CA LYS A 139 10.013 24.524 -26.776 1.00 0.00 C ATOM 595 C LYS A 139 9.067 25.672 -27.179 1.00 0.00 C ATOM 596 O LYS A 139 8.876 26.615 -26.407 1.00 0.00 O ATOM 597 CB LYS A 139 11.324 24.537 -27.578 1.00 0.00 C ATOM 598 CG LYS A 139 12.154 25.821 -27.408 1.00 0.00 C ATOM 599 CD LYS A 139 13.488 25.757 -28.173 1.00 0.00 C ATOM 600 CE LYS A 139 13.277 25.598 -29.686 1.00 0.00 C ATOM 601 NZ LYS A 139 14.556 25.549 -30.438 1.00 0.00 N ATOM 0 H LYS A 139 9.877 22.610 -27.628 1.00 0.00 H new ATOM 0 HA LYS A 139 10.233 24.687 -25.721 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.930 23.683 -27.276 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.092 24.405 -28.635 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.576 26.675 -27.761 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.352 25.986 -26.349 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.060 26.664 -27.980 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.080 24.921 -27.800 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.712 24.685 -29.877 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.675 26.428 -30.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.369 25.273 -31.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.005 26.487 -30.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.191 24.853 -29.998 1.00 0.00 H new ATOM 615 N ASN A 140 8.412 25.565 -28.339 1.00 0.00 N ATOM 616 CA ASN A 140 7.432 26.546 -28.816 1.00 0.00 C ATOM 617 C ASN A 140 6.207 26.647 -27.886 1.00 0.00 C ATOM 618 O ASN A 140 5.780 27.755 -27.559 1.00 0.00 O ATOM 619 CB ASN A 140 7.031 26.194 -30.255 1.00 0.00 C ATOM 620 CG ASN A 140 6.035 27.195 -30.832 1.00 0.00 C ATOM 621 OD1 ASN A 140 4.825 27.000 -30.777 1.00 0.00 O ATOM 622 ND2 ASN A 140 6.508 28.297 -31.388 1.00 0.00 N ATOM 0 H ASN A 140 8.549 24.785 -28.981 1.00 0.00 H new ATOM 0 HA ASN A 140 7.892 27.534 -28.805 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.922 26.166 -30.883 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.595 25.195 -30.276 1.00 0.00 H new ATOM 0 HD21 ASN A 140 5.866 28.990 -31.774 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.515 28.455 -31.431 1.00 0.00 H new ATOM 629 N ALA A 141 5.690 25.516 -27.385 1.00 0.00 N ATOM 630 CA ALA A 141 4.582 25.486 -26.426 1.00 0.00 C ATOM 631 C ALA A 141 4.941 26.149 -25.083 1.00 0.00 C ATOM 632 O ALA A 141 4.152 26.934 -24.557 1.00 0.00 O ATOM 633 CB ALA A 141 4.138 24.029 -26.244 1.00 0.00 C ATOM 0 H ALA A 141 6.034 24.590 -27.638 1.00 0.00 H new ATOM 0 HA ALA A 141 3.756 26.075 -26.823 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.313 23.986 -25.533 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.812 23.626 -27.203 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.973 23.439 -25.867 1.00 0.00 H new ATOM 639 N ARG A 142 6.147 25.894 -24.555 1.00 0.00 N ATOM 640 CA ARG A 142 6.637 26.513 -23.312 1.00 0.00 C ATOM 641 C ARG A 142 6.933 28.015 -23.466 1.00 0.00 C ATOM 642 O ARG A 142 6.694 28.781 -22.530 1.00 0.00 O ATOM 643 CB ARG A 142 7.876 25.756 -22.806 1.00 0.00 C ATOM 644 CG ARG A 142 7.491 24.390 -22.208 1.00 0.00 C ATOM 645 CD ARG A 142 8.720 23.551 -21.842 1.00 0.00 C ATOM 646 NE ARG A 142 9.431 23.086 -23.046 1.00 0.00 N ATOM 647 CZ ARG A 142 10.612 22.479 -23.081 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.290 22.213 -21.984 1.00 0.00 N ATOM 649 NH2 ARG A 142 11.137 22.124 -24.234 1.00 0.00 N ATOM 0 H ARG A 142 6.814 25.250 -24.979 1.00 0.00 H new ATOM 0 HA ARG A 142 5.839 26.437 -22.574 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.577 25.611 -23.628 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.388 26.354 -22.052 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.880 24.544 -21.318 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.879 23.841 -22.924 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.396 24.143 -21.224 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.412 22.693 -21.245 1.00 0.00 H new ATOM 0 HE ARG A 142 8.970 23.246 -23.942 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.911 22.474 -21.074 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.195 21.746 -22.044 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.637 22.315 -25.102 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.044 21.658 -24.260 1.00 0.00 H new ATOM 663 N GLU A 143 7.391 28.453 -24.642 1.00 0.00 N ATOM 664 CA GLU A 143 7.577 29.873 -24.965 1.00 0.00 C ATOM 665 C GLU A 143 6.226 30.604 -25.077 1.00 0.00 C ATOM 666 O GLU A 143 6.049 31.673 -24.491 1.00 0.00 O ATOM 667 CB GLU A 143 8.406 29.998 -26.254 1.00 0.00 C ATOM 668 CG GLU A 143 8.758 31.453 -26.590 1.00 0.00 C ATOM 669 CD GLU A 143 9.702 31.525 -27.798 1.00 0.00 C ATOM 670 OE1 GLU A 143 9.214 31.534 -28.954 1.00 0.00 O ATOM 671 OE2 GLU A 143 10.939 31.580 -27.600 1.00 0.00 O ATOM 0 H GLU A 143 7.646 27.826 -25.405 1.00 0.00 H new ATOM 0 HA GLU A 143 8.122 30.356 -24.154 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.325 29.421 -26.148 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.849 29.562 -27.083 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.847 32.012 -26.802 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.228 31.926 -25.728 1.00 0.00 H new ATOM 678 N ASP A 144 5.241 30.007 -25.757 1.00 0.00 N ATOM 679 CA ASP A 144 3.881 30.549 -25.880 1.00 0.00 C ATOM 680 C ASP A 144 3.156 30.621 -24.523 1.00 0.00 C ATOM 681 O ASP A 144 2.465 31.602 -24.252 1.00 0.00 O ATOM 682 CB ASP A 144 3.092 29.702 -26.888 1.00 0.00 C ATOM 683 CG ASP A 144 1.674 30.245 -27.120 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.534 31.281 -27.813 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.702 29.619 -26.632 1.00 0.00 O ATOM 0 H ASP A 144 5.367 29.120 -26.245 1.00 0.00 H new ATOM 0 HA ASP A 144 3.950 31.575 -26.242 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.629 29.676 -27.836 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.031 28.675 -26.528 1.00 0.00 H new ATOM 690 N ALA A 145 3.369 29.637 -23.640 1.00 0.00 N ATOM 691 CA ALA A 145 2.840 29.633 -22.273 1.00 0.00 C ATOM 692 C ALA A 145 3.432 30.740 -21.374 1.00 0.00 C ATOM 693 O ALA A 145 2.796 31.131 -20.391 1.00 0.00 O ATOM 694 CB ALA A 145 3.059 28.239 -21.671 1.00 0.00 C ATOM 0 H ALA A 145 3.923 28.809 -23.860 1.00 0.00 H new ATOM 0 HA ALA A 145 1.775 29.860 -22.323 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.671 28.217 -20.653 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.537 27.496 -22.274 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.125 28.012 -21.658 1.00 0.00 H new ATOM 700 N GLU A 146 4.610 31.277 -21.713 1.00 0.00 N ATOM 701 CA GLU A 146 5.173 32.470 -21.071 1.00 0.00 C ATOM 702 C GLU A 146 4.654 33.749 -21.748 1.00 0.00 C ATOM 703 O GLU A 146 4.233 34.683 -21.065 1.00 0.00 O ATOM 704 CB GLU A 146 6.711 32.414 -21.091 1.00 0.00 C ATOM 705 CG GLU A 146 7.321 33.470 -20.156 1.00 0.00 C ATOM 706 CD GLU A 146 8.846 33.538 -20.296 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.552 32.653 -19.756 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.344 34.495 -20.936 1.00 0.00 O ATOM 0 H GLU A 146 5.204 30.892 -22.447 1.00 0.00 H new ATOM 0 HA GLU A 146 4.848 32.491 -20.031 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.045 31.421 -20.789 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.070 32.575 -22.108 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.891 34.446 -20.380 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.060 33.236 -19.124 1.00 0.00 H new ATOM 715 N GLN A 147 4.636 33.796 -23.085 1.00 0.00 N ATOM 716 CA GLN A 147 4.206 34.974 -23.844 1.00 0.00 C ATOM 717 C GLN A 147 2.723 35.310 -23.619 1.00 0.00 C ATOM 718 O GLN A 147 2.368 36.487 -23.590 1.00 0.00 O ATOM 719 CB GLN A 147 4.540 34.766 -25.332 1.00 0.00 C ATOM 720 CG GLN A 147 4.452 36.078 -26.133 1.00 0.00 C ATOM 721 CD GLN A 147 4.869 35.927 -27.600 1.00 0.00 C ATOM 722 OE1 GLN A 147 4.714 34.887 -28.233 1.00 0.00 O ATOM 723 NE2 GLN A 147 5.417 36.961 -28.208 1.00 0.00 N ATOM 0 H GLN A 147 4.921 33.013 -23.673 1.00 0.00 H new ATOM 0 HA GLN A 147 4.754 35.843 -23.479 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.544 34.352 -25.424 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.854 34.034 -25.759 1.00 0.00 H new ATOM 0 HG2 GLN A 147 3.429 36.452 -26.091 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.086 36.827 -25.659 1.00 0.00 H new ATOM 0 HE21 GLN A 147 5.556 37.836 -27.702 1.00 0.00 H new ATOM 0 HE22 GLN A 147 5.702 36.886 -29.184 1.00 0.00 H new ATOM 732 N ALA A 148 1.873 34.307 -23.369 1.00 0.00 N ATOM 733 CA ALA A 148 0.462 34.474 -23.007 1.00 0.00 C ATOM 734 C ALA A 148 0.236 35.279 -21.711 1.00 0.00 C ATOM 735 O ALA A 148 -0.831 35.868 -21.533 1.00 0.00 O ATOM 736 CB ALA A 148 -0.169 33.079 -22.908 1.00 0.00 C ATOM 0 H ALA A 148 2.157 33.328 -23.415 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.017 35.067 -23.786 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.221 33.174 -22.639 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.084 32.572 -23.869 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.349 32.498 -22.145 1.00 0.00 H new ATOM 742 N GLN A 149 1.231 35.329 -20.819 1.00 0.00 N ATOM 743 CA GLN A 149 1.189 36.102 -19.572 1.00 0.00 C ATOM 744 C GLN A 149 1.669 37.549 -19.783 1.00 0.00 C ATOM 745 O GLN A 149 1.251 38.457 -19.064 1.00 0.00 O ATOM 746 CB GLN A 149 2.051 35.398 -18.506 1.00 0.00 C ATOM 747 CG GLN A 149 1.612 33.948 -18.223 1.00 0.00 C ATOM 748 CD GLN A 149 2.562 33.232 -17.259 1.00 0.00 C ATOM 749 OE1 GLN A 149 2.796 33.659 -16.132 1.00 0.00 O ATOM 750 NE2 GLN A 149 3.146 32.118 -17.653 1.00 0.00 N ATOM 0 H GLN A 149 2.107 34.822 -20.946 1.00 0.00 H new ATOM 0 HA GLN A 149 0.154 36.152 -19.233 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.091 35.398 -18.833 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.008 35.970 -17.579 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.606 33.950 -17.804 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.565 33.395 -19.161 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.963 31.749 -18.586 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.781 31.625 -17.025 1.00 0.00 H new ATOM 759 N LYS A 150 2.540 37.774 -20.773 1.00 0.00 N ATOM 760 CA LYS A 150 3.156 39.071 -21.096 1.00 0.00 C ATOM 761 C LYS A 150 2.319 39.903 -22.090 1.00 0.00 C ATOM 762 O LYS A 150 2.364 41.137 -22.062 1.00 0.00 O ATOM 763 CB LYS A 150 4.588 38.819 -21.614 1.00 0.00 C ATOM 764 CG LYS A 150 5.482 38.147 -20.551 1.00 0.00 C ATOM 765 CD LYS A 150 6.937 37.932 -20.999 1.00 0.00 C ATOM 766 CE LYS A 150 7.037 37.007 -22.219 1.00 0.00 C ATOM 767 NZ LYS A 150 8.444 36.644 -22.524 1.00 0.00 N ATOM 0 H LYS A 150 2.849 37.029 -21.398 1.00 0.00 H new ATOM 0 HA LYS A 150 3.196 39.674 -20.189 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.546 38.188 -22.502 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.035 39.766 -21.916 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.478 38.759 -19.649 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.049 37.183 -20.285 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.388 38.895 -21.238 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.510 37.507 -20.175 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.460 36.101 -22.036 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.593 37.498 -23.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.529 36.400 -23.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.065 37.450 -22.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.725 35.827 -21.945 1.00 0.00 H new ATOM 781 N ARG A 151 1.530 39.231 -22.942 1.00 0.00 N ATOM 782 CA ARG A 151 0.671 39.812 -23.991 1.00 0.00 C ATOM 783 C ARG A 151 -0.766 40.131 -23.537 1.00 0.00 C ATOM 784 O ARG A 151 -1.533 40.684 -24.322 1.00 0.00 O ATOM 785 CB ARG A 151 0.698 38.916 -25.245 1.00 0.00 C ATOM 786 CG ARG A 151 -0.210 37.675 -25.145 1.00 0.00 C ATOM 787 CD ARG A 151 0.130 36.617 -26.205 1.00 0.00 C ATOM 788 NE ARG A 151 -0.064 37.116 -27.581 1.00 0.00 N ATOM 789 CZ ARG A 151 -1.114 36.908 -28.369 1.00 0.00 C ATOM 790 NH1 ARG A 151 -2.164 36.208 -27.985 1.00 0.00 N ATOM 791 NH2 ARG A 151 -1.122 37.413 -29.583 1.00 0.00 N ATOM 0 H ARG A 151 1.469 38.213 -22.918 1.00 0.00 H new ATOM 0 HA ARG A 151 1.094 40.787 -24.235 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.395 39.507 -26.109 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.723 38.591 -25.425 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.113 37.236 -24.152 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.251 37.979 -25.259 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.165 36.300 -26.079 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.494 35.737 -26.049 1.00 0.00 H new ATOM 0 HE ARG A 151 0.690 37.682 -27.969 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.192 35.801 -27.050 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.948 36.073 -28.623 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.327 37.959 -29.913 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.924 37.258 -30.194 1.00 0.00 H new ATOM 805 N ALA A 152 -1.144 39.751 -22.309 1.00 0.00 N ATOM 806 CA ALA A 152 -2.506 39.753 -21.731 1.00 0.00 C ATOM 807 C ALA A 152 -3.338 41.069 -21.743 1.00 0.00 C ATOM 808 O ALA A 152 -4.484 41.053 -21.288 1.00 0.00 O ATOM 809 CB ALA A 152 -2.374 39.195 -20.305 1.00 0.00 C ATOM 0 H ALA A 152 -0.457 39.407 -21.638 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.106 39.141 -22.404 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.355 39.174 -19.830 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.969 38.184 -20.346 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.704 39.831 -19.726 1.00 0.00 H new ATOM 815 N GLU A 153 -2.812 42.186 -22.255 1.00 0.00 N ATOM 816 CA GLU A 153 -3.502 43.459 -22.539 1.00 0.00 C ATOM 817 C GLU A 153 -3.866 44.256 -21.271 1.00 0.00 C ATOM 818 O GLU A 153 -3.188 45.232 -20.945 1.00 0.00 O ATOM 819 CB GLU A 153 -4.730 43.284 -23.467 1.00 0.00 C ATOM 820 CG GLU A 153 -4.405 42.636 -24.818 1.00 0.00 C ATOM 821 CD GLU A 153 -5.674 42.463 -25.662 1.00 0.00 C ATOM 822 OE1 GLU A 153 -6.103 43.437 -26.324 1.00 0.00 O ATOM 823 OE2 GLU A 153 -6.254 41.350 -25.671 1.00 0.00 O ATOM 0 H GLU A 153 -1.823 42.233 -22.501 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.770 44.057 -23.082 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.476 42.676 -22.955 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.181 44.261 -23.643 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.686 43.252 -25.358 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.936 41.666 -24.657 1.00 0.00 H new ATOM 830 N GLU A 154 -4.960 43.882 -20.594 1.00 0.00 N ATOM 831 CA GLU A 154 -5.615 44.535 -19.442 1.00 0.00 C ATOM 832 C GLU A 154 -6.208 45.927 -19.747 1.00 0.00 C ATOM 833 O GLU A 154 -7.342 46.215 -19.360 1.00 0.00 O ATOM 834 CB GLU A 154 -4.692 44.599 -18.208 1.00 0.00 C ATOM 835 CG GLU A 154 -4.221 43.213 -17.748 1.00 0.00 C ATOM 836 CD GLU A 154 -3.433 43.312 -16.434 1.00 0.00 C ATOM 837 OE1 GLU A 154 -2.192 43.492 -16.476 1.00 0.00 O ATOM 838 OE2 GLU A 154 -4.049 43.206 -15.346 1.00 0.00 O ATOM 0 H GLU A 154 -5.460 43.034 -20.861 1.00 0.00 H new ATOM 0 HA GLU A 154 -6.463 43.889 -19.213 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.823 45.215 -18.441 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.220 45.089 -17.390 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.082 42.558 -17.612 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.596 42.762 -18.519 1.00 0.00 H new ATOM 845 N ILE A 155 -5.492 46.783 -20.480 1.00 0.00 N ATOM 846 CA ILE A 155 -5.926 48.140 -20.870 1.00 0.00 C ATOM 847 C ILE A 155 -7.135 48.137 -21.823 1.00 0.00 C ATOM 848 O ILE A 155 -7.942 49.068 -21.820 1.00 0.00 O ATOM 849 CB ILE A 155 -4.713 48.913 -21.450 1.00 0.00 C ATOM 850 CG1 ILE A 155 -5.016 50.424 -21.557 1.00 0.00 C ATOM 851 CG2 ILE A 155 -4.244 48.331 -22.800 1.00 0.00 C ATOM 852 CD1 ILE A 155 -3.786 51.281 -21.883 1.00 0.00 C ATOM 0 H ILE A 155 -4.564 46.550 -20.833 1.00 0.00 H new ATOM 0 HA ILE A 155 -6.281 48.656 -19.978 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.886 48.787 -20.751 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -5.770 50.580 -22.328 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.447 50.766 -20.616 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.393 48.904 -23.167 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -3.949 47.290 -22.665 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.058 48.387 -23.523 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.078 52.329 -21.942 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.038 51.156 -21.100 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.367 50.967 -22.839 1.00 0.00 H new ATOM 864 N ASN A 156 -7.306 47.062 -22.597 1.00 0.00 N ATOM 865 CA ASN A 156 -8.358 46.921 -23.612 1.00 0.00 C ATOM 866 C ASN A 156 -9.723 46.472 -23.029 1.00 0.00 C ATOM 867 O ASN A 156 -10.714 46.360 -23.757 1.00 0.00 O ATOM 868 CB ASN A 156 -7.821 45.981 -24.707 1.00 0.00 C ATOM 869 CG ASN A 156 -8.536 46.104 -26.053 1.00 0.00 C ATOM 870 OD1 ASN A 156 -9.252 47.058 -26.338 1.00 0.00 O ATOM 871 ND2 ASN A 156 -8.323 45.151 -26.940 1.00 0.00 N ATOM 0 H ASN A 156 -6.701 46.243 -22.535 1.00 0.00 H new ATOM 0 HA ASN A 156 -8.582 47.896 -24.044 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -6.760 46.183 -24.853 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.904 44.952 -24.358 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.754 45.208 -27.863 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.727 44.358 -26.703 1.00 0.00 H new ATOM 878 N THR A 157 -9.799 46.248 -21.705 1.00 0.00 N ATOM 879 CA THR A 157 -11.033 45.914 -20.956 1.00 0.00 C ATOM 880 C THR A 157 -12.062 47.045 -20.933 1.00 0.00 C ATOM 881 O THR A 157 -13.249 46.787 -20.743 1.00 0.00 O ATOM 882 CB THR A 157 -10.720 45.474 -19.520 1.00 0.00 C ATOM 883 OG1 THR A 157 -9.986 46.473 -18.847 1.00 0.00 O ATOM 884 CG2 THR A 157 -9.931 44.165 -19.492 1.00 0.00 C ATOM 0 H THR A 157 -8.977 46.295 -21.103 1.00 0.00 H new ATOM 0 HA THR A 157 -11.479 45.083 -21.502 1.00 0.00 H new ATOM 0 HB THR A 157 -11.673 45.315 -19.016 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.027 46.300 -18.950 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.728 43.885 -18.458 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.513 43.379 -19.973 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.989 44.297 -20.024 1.00 0.00 H new ATOM 892 N GLU A 158 -11.624 48.283 -21.169 1.00 0.00 N ATOM 893 CA GLU A 158 -12.458 49.494 -21.216 1.00 0.00 C ATOM 894 C GLU A 158 -13.595 49.451 -22.262 1.00 0.00 C ATOM 895 O GLU A 158 -14.549 50.226 -22.154 1.00 0.00 O ATOM 896 CB GLU A 158 -11.567 50.724 -21.468 1.00 0.00 C ATOM 897 CG GLU A 158 -10.610 51.053 -20.311 1.00 0.00 C ATOM 898 CD GLU A 158 -11.356 51.567 -19.070 1.00 0.00 C ATOM 899 OE1 GLU A 158 -11.743 52.760 -19.046 1.00 0.00 O ATOM 900 OE2 GLU A 158 -11.545 50.793 -18.101 1.00 0.00 O ATOM 0 H GLU A 158 -10.638 48.482 -21.340 1.00 0.00 H new ATOM 0 HA GLU A 158 -12.950 49.556 -20.245 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -10.982 50.557 -22.373 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -12.204 51.588 -21.656 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -10.041 50.161 -20.048 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -9.892 51.805 -20.638 1.00 0.00 H new ATOM 907 N LEU A 159 -13.532 48.551 -23.256 1.00 0.00 N ATOM 908 CA LEU A 159 -14.577 48.361 -24.276 1.00 0.00 C ATOM 909 C LEU A 159 -15.880 47.736 -23.735 1.00 0.00 C ATOM 910 O LEU A 159 -16.886 47.710 -24.449 1.00 0.00 O ATOM 911 CB LEU A 159 -14.014 47.510 -25.433 1.00 0.00 C ATOM 912 CG LEU A 159 -12.814 48.110 -26.195 1.00 0.00 C ATOM 913 CD1 LEU A 159 -12.409 47.146 -27.320 1.00 0.00 C ATOM 914 CD2 LEU A 159 -13.128 49.490 -26.797 1.00 0.00 C ATOM 0 H LEU A 159 -12.738 47.922 -23.376 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.853 49.355 -24.628 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.716 46.541 -25.033 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -14.817 47.327 -26.147 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.001 48.245 -25.482 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.561 47.560 -27.866 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.130 46.183 -26.891 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.248 47.010 -28.002 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.250 49.866 -27.322 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.959 49.401 -27.497 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.398 50.182 -25.999 1.00 0.00 H new ATOM 926 N LEU A 160 -15.891 47.240 -22.491 1.00 0.00 N ATOM 927 CA LEU A 160 -17.071 46.660 -21.840 1.00 0.00 C ATOM 928 C LEU A 160 -18.009 47.772 -21.331 1.00 0.00 C ATOM 929 O LEU A 160 -17.944 48.180 -20.168 1.00 0.00 O ATOM 930 CB LEU A 160 -16.621 45.693 -20.722 1.00 0.00 C ATOM 931 CG LEU A 160 -15.798 44.475 -21.197 1.00 0.00 C ATOM 932 CD1 LEU A 160 -15.323 43.676 -19.975 1.00 0.00 C ATOM 933 CD2 LEU A 160 -16.602 43.555 -22.129 1.00 0.00 C ATOM 0 H LEU A 160 -15.062 47.231 -21.897 1.00 0.00 H new ATOM 0 HA LEU A 160 -17.647 46.080 -22.561 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.028 46.251 -19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.506 45.331 -20.199 1.00 0.00 H new ATOM 0 HG LEU A 160 -14.947 44.852 -21.764 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -14.742 42.816 -20.306 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -14.702 44.312 -19.343 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.187 43.333 -19.406 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -15.980 42.714 -22.435 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.481 43.183 -21.603 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -16.916 44.114 -23.010 1.00 0.00 H new ATOM 945 N GLU A 161 -18.890 48.256 -22.213 1.00 0.00 N ATOM 946 CA GLU A 161 -19.831 49.354 -21.933 1.00 0.00 C ATOM 947 C GLU A 161 -21.192 49.248 -22.656 1.00 0.00 C ATOM 948 O GLU A 161 -22.113 50.005 -22.339 1.00 0.00 O ATOM 949 CB GLU A 161 -19.161 50.709 -22.243 1.00 0.00 C ATOM 950 CG GLU A 161 -18.894 50.945 -23.740 1.00 0.00 C ATOM 951 CD GLU A 161 -18.305 52.340 -23.996 1.00 0.00 C ATOM 952 OE1 GLU A 161 -19.029 53.350 -23.820 1.00 0.00 O ATOM 953 OE2 GLU A 161 -17.122 52.442 -24.398 1.00 0.00 O ATOM 0 H GLU A 161 -18.973 47.890 -23.162 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.068 49.275 -20.872 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -19.795 51.511 -21.866 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.217 50.768 -21.702 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.206 50.185 -24.112 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.824 50.834 -24.298 1.00 0.00 H new ATOM 960 N HIS A 162 -21.351 48.332 -23.620 1.00 0.00 N ATOM 961 CA HIS A 162 -22.527 48.287 -24.508 1.00 0.00 C ATOM 962 C HIS A 162 -23.710 47.456 -23.962 1.00 0.00 C ATOM 963 O HIS A 162 -24.856 47.662 -24.370 1.00 0.00 O ATOM 964 CB HIS A 162 -22.073 47.782 -25.887 1.00 0.00 C ATOM 965 CG HIS A 162 -21.026 48.659 -26.525 1.00 0.00 C ATOM 966 ND1 HIS A 162 -21.271 49.883 -27.154 1.00 0.00 N ATOM 967 CD2 HIS A 162 -19.685 48.404 -26.557 1.00 0.00 C ATOM 968 CE1 HIS A 162 -20.067 50.334 -27.546 1.00 0.00 C ATOM 969 NE2 HIS A 162 -19.096 49.468 -27.201 1.00 0.00 N ATOM 0 H HIS A 162 -20.668 47.598 -23.809 1.00 0.00 H new ATOM 0 HA HIS A 162 -22.924 49.300 -24.579 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -21.678 46.771 -25.785 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -22.938 47.721 -26.547 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -19.184 47.536 -26.155 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -19.901 51.265 -28.067 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -18.099 49.581 -27.385 1.00 0.00 H new ATOM 977 N HIS A 163 -23.437 46.545 -23.021 1.00 0.00 N ATOM 978 CA HIS A 163 -24.399 45.673 -22.326 1.00 0.00 C ATOM 979 C HIS A 163 -23.765 44.990 -21.086 1.00 0.00 C ATOM 980 O HIS A 163 -22.552 45.080 -20.872 1.00 0.00 O ATOM 981 CB HIS A 163 -24.990 44.642 -23.313 1.00 0.00 C ATOM 982 CG HIS A 163 -26.333 44.117 -22.881 1.00 0.00 C ATOM 983 ND1 HIS A 163 -26.578 42.852 -22.346 1.00 0.00 N ATOM 984 CD2 HIS A 163 -27.503 44.818 -22.912 1.00 0.00 C ATOM 985 CE1 HIS A 163 -27.896 42.815 -22.087 1.00 0.00 C ATOM 986 NE2 HIS A 163 -28.478 43.984 -22.412 1.00 0.00 N ATOM 0 H HIS A 163 -22.481 46.385 -22.703 1.00 0.00 H new ATOM 0 HA HIS A 163 -25.215 46.292 -21.952 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -25.085 45.102 -24.297 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -24.296 43.808 -23.417 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -27.638 45.831 -23.261 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -28.417 41.964 -21.674 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -29.467 44.212 -22.307 1.00 0.00 H new ATOM 994 N HIS A 164 -24.574 44.306 -20.268 1.00 0.00 N ATOM 995 CA HIS A 164 -24.149 43.702 -18.990 1.00 0.00 C ATOM 996 C HIS A 164 -24.944 42.450 -18.540 1.00 0.00 C ATOM 997 O HIS A 164 -24.451 41.669 -17.726 1.00 0.00 O ATOM 998 CB HIS A 164 -24.216 44.810 -17.923 1.00 0.00 C ATOM 999 CG HIS A 164 -23.760 44.381 -16.554 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -24.601 44.127 -15.468 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -22.468 44.162 -16.178 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -23.790 43.755 -14.464 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -22.503 43.766 -14.859 1.00 0.00 N ATOM 0 H HIS A 164 -25.561 44.151 -20.475 1.00 0.00 H new ATOM 0 HA HIS A 164 -23.139 43.318 -19.131 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -23.604 45.650 -18.250 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -25.242 45.171 -17.855 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -21.588 44.277 -16.794 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -24.125 43.484 -13.474 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -21.696 43.524 -14.283 1.00 0.00 H new ATOM 1011 N HIS A 165 -26.172 42.268 -19.044 1.00 0.00 N ATOM 1012 CA HIS A 165 -27.119 41.173 -18.739 1.00 0.00 C ATOM 1013 C HIS A 165 -27.682 41.159 -17.292 1.00 0.00 C ATOM 1014 O HIS A 165 -28.575 40.363 -16.990 1.00 0.00 O ATOM 1015 CB HIS A 165 -26.523 39.804 -19.130 1.00 0.00 C ATOM 1016 CG HIS A 165 -26.060 39.712 -20.560 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -24.750 39.910 -21.007 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -26.850 39.398 -21.628 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -24.790 39.724 -22.338 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -26.036 39.415 -22.740 1.00 0.00 N ATOM 0 H HIS A 165 -26.562 42.923 -19.722 1.00 0.00 H new ATOM 0 HA HIS A 165 -27.991 41.378 -19.360 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -25.680 39.588 -18.473 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -27.272 39.032 -18.953 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -27.907 39.179 -21.606 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -23.937 39.811 -22.995 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -26.327 39.226 -23.699 1.00 0.00 H new ATOM 1028 N HIS A 166 -27.186 42.029 -16.399 1.00 0.00 N ATOM 1029 CA HIS A 166 -27.619 42.202 -14.998 1.00 0.00 C ATOM 1030 C HIS A 166 -27.433 40.941 -14.104 1.00 0.00 C ATOM 1031 O HIS A 166 -28.058 40.817 -13.044 1.00 0.00 O ATOM 1032 CB HIS A 166 -29.045 42.791 -14.983 1.00 0.00 C ATOM 1033 CG HIS A 166 -29.440 43.425 -13.674 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -30.582 43.112 -12.931 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -28.763 44.427 -13.039 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -30.554 43.924 -11.861 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -29.474 44.725 -11.898 1.00 0.00 N ATOM 0 H HIS A 166 -26.430 42.668 -16.646 1.00 0.00 H new ATOM 0 HA HIS A 166 -26.949 42.916 -14.520 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -29.126 43.537 -15.774 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -29.755 41.999 -15.219 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -27.847 44.895 -13.368 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -31.297 43.932 -11.078 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -29.225 45.429 -11.203 1.00 0.00 H new ATOM 1045 N HIS A 167 -26.577 39.999 -14.529 1.00 0.00 N ATOM 1046 CA HIS A 167 -26.357 38.674 -13.916 1.00 0.00 C ATOM 1047 C HIS A 167 -24.998 38.074 -14.309 1.00 0.00 C ATOM 1048 O HIS A 167 -24.702 37.987 -15.523 1.00 0.00 O ATOM 1049 CB HIS A 167 -27.526 37.739 -14.293 1.00 0.00 C ATOM 1050 CG HIS A 167 -27.453 36.372 -13.658 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -27.238 35.168 -14.336 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -27.616 36.104 -12.330 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -27.269 34.205 -13.398 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -27.493 34.739 -12.184 1.00 0.00 N ATOM 1055 OXT HIS A 167 -24.222 37.726 -13.391 1.00 0.00 O ATOM 0 H HIS A 167 -25.989 40.145 -15.350 1.00 0.00 H new ATOM 0 HA HIS A 167 -26.331 38.791 -12.833 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -28.464 38.213 -14.003 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -27.549 37.623 -15.377 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -27.805 36.822 -11.546 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -27.133 33.151 -13.592 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -27.560 34.223 -11.307 1.00 0.00 H new TER 1063 HIS A 167