USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot 118:sc= -0.898! USER MOD Set 1.2: B 413 HIS : no HD1:sc= -0.567 K(o=0.033,f=-9.7!) USER MOD Set 1.3: B 433 GLN : amide:sc= 1.5 K(o=0.033,f=-1.5) USER MOD Set 2.1: A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 28 SER OG : rot -48:sc= 1.45 USER MOD Set 3.2: A 46 THR OG1 : rot -47:sc= 1.1 USER MOD Set 4.1: A 27 LYS NZ :NH3+ 168:sc= 3.19 (180deg=2.49) USER MOD Set 4.2: A 69 THR OG1 : rot -82:sc= 0.465 USER MOD Set 5.1: A 9 GLN : amide:sc= 1.02 K(o=2.3,f=1.1) USER MOD Set 5.2: A 11 SER OG : rot 59:sc= 1.26 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 15 HIS : no HD1:sc= -2.64 K(o=-2.6,f=-4.1) USER MOD Single : A 16 LYS NZ :NH3+ 179:sc= 1.06 (180deg=1.06) USER MOD Single : A 19 MET CE :methyl -162:sc= -1.55 (180deg=-2.18) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -91:sc= 0.901 USER MOD Single : A 33 GLN : amide:sc= -3.76! K(o=-3.8!,f=-2.3) USER MOD Single : A 35 MET CE :methyl -108:sc= -0.324 (180deg=-1.04) USER MOD Single : A 36 TYR OH : rot 180:sc= 0.223 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -22:sc= -0.964 USER MOD Single : A 51 TYR OH : rot 180:sc= -0.131 USER MOD Single : A 53 LYS NZ :NH3+ -144:sc= 0.273 (180deg=0.0171) USER MOD Single : A 54 LYS NZ :NH3+ 156:sc= 1.18 (180deg=0.976) USER MOD Single : A 63 GLN : amide:sc= -0.822 K(o=-0.82,f=0) USER MOD Single : A 81 ASN : amide:sc= -6.02! C(o=-6!,f=-5.5!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 178:sc= -1.9! USER MOD Single : A 96 THR OG1 : rot 117:sc= 1.27 USER MOD Single : A 98 HIS : no HD1:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A 100 SER OG : rot -110:sc= 0 USER MOD Single : A 102 THR OG1 : rot 166:sc= 1.28 USER MOD Single : A 104 THR OG1 : rot 15:sc= 0.225 USER MOD Single : A 110 GLN : amide:sc= -2.13 K(o=-2.1,f=-8.2!) USER MOD Single : A 115 LYS NZ :NH3+ -174:sc= 2.47 (180deg=2.3) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.35) USER MOD Single : A 129 LYS NZ :NH3+ -122:sc= 1.02 (180deg=-0.174) USER MOD Single : A 130 SER OG : rot -117:sc= 1.3 USER MOD Single : A 137 GLN : amide:sc= 0.528 K(o=0.53,f=-0.039) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -171:sc= 1.22 (180deg=0.981) USER MOD Single : A 153 GLN : amide:sc= 0.231 K(o=0.23,f=-4.7!) USER MOD Single : A 154 TYR OH : rot -152:sc= 1.07 USER MOD Single : A 157 THR OG1 : rot -37:sc= 0.319 USER MOD Single : A 158 SER OG : rot 180:sc= -1.1 USER MOD Single : A 160 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0271) USER MOD Single : A 161 THR OG1 : rot -38:sc= 0.871 USER MOD Single : A 164 ASN : amide:sc= 1.1 K(o=1.1,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ 167:sc= 1.17 (180deg=1.04) USER MOD Single : A 173 MET CE :methyl -120:sc= -0.528 (180deg=-2.31!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 133:sc= 1.25 (180deg=-0.382) USER MOD Single : A 180 LYS NZ :NH3+ -160:sc= 0.518 (180deg=-0.959!) USER MOD Single : A 181 MET CE :methyl -161:sc= -0.164 (180deg=-0.8) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0703 USER MOD Single : A 184 ASN : amide:sc= -4.35! C(o=-4.4!,f=-5.4!) USER MOD Single : A 185 LYS NZ :NH3+ -177:sc= 0.884 (180deg=0.859) USER MOD Single : A 500 GNP O2' : rot 151:sc= -1.18 USER MOD Single : A 500 GNP O3' : rot -121:sc= -0.551 USER MOD Single : B 392 SER OG : rot 180:sc= 0.0185 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= -0.0224 K(o=-0.022,f=-1) USER MOD Single : B 399 LYS NZ :NH3+ -165:sc= -0.0272 (180deg=-0.214) USER MOD Single : B 405 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.9!) USER MOD Single : B 410 ASN : amide:sc=-0.00171 X(o=-0.0017,f=0) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= 0.316 X(o=0.32,f=-0.14) USER MOD Single : B 421 LYS NZ :NH3+ 169:sc= 0.6 (180deg=0.403) USER MOD Single : B 424 SER OG : rot 99:sc= 1.21 USER MOD Single : B 425 LYS NZ :NH3+ 153:sc= 1.18 (180deg=0.942) USER MOD Single : B 437 THR OG1 : rot 106:sc= 0.356 USER MOD Single : B 440 LYS NZ :NH3+ -168:sc= 0.0461 (180deg=-0.00381) USER MOD Single : B 442 LYS NZ :NH3+ -140:sc= 1.29 (180deg=0.914) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 2.861 19.742 -13.417 1.00 0.00 N ATOM 2 CA GLY A 8 2.975 18.307 -13.779 1.00 0.00 C ATOM 3 C GLY A 8 3.834 18.096 -15.009 1.00 0.00 C ATOM 4 O GLY A 8 4.317 19.060 -15.604 1.00 0.00 O ATOM 0 HA2 GLY A 8 3.401 17.755 -12.941 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.980 17.898 -13.958 1.00 0.00 H new ATOM 10 N GLN A 9 4.028 16.839 -15.394 1.00 0.00 N ATOM 11 CA GLN A 9 4.842 16.503 -16.557 1.00 0.00 C ATOM 12 C GLN A 9 4.346 15.214 -17.204 1.00 0.00 C ATOM 13 O GLN A 9 3.416 14.582 -16.702 1.00 0.00 O ATOM 14 CB GLN A 9 6.318 16.370 -16.164 1.00 0.00 C ATOM 15 CG GLN A 9 6.570 15.432 -14.992 1.00 0.00 C ATOM 16 CD GLN A 9 8.045 15.281 -14.676 1.00 0.00 C ATOM 17 OE1 GLN A 9 8.718 14.396 -15.202 1.00 0.00 O ATOM 18 NE2 GLN A 9 8.557 16.148 -13.824 1.00 0.00 N ATOM 0 H GLN A 9 3.630 16.032 -14.914 1.00 0.00 H new ATOM 0 HA GLN A 9 4.750 17.312 -17.282 1.00 0.00 H new ATOM 0 HB2 GLN A 9 6.881 16.015 -17.027 1.00 0.00 H new ATOM 0 HB3 GLN A 9 6.706 17.357 -15.914 1.00 0.00 H new ATOM 0 HG2 GLN A 9 6.050 15.808 -14.111 1.00 0.00 H new ATOM 0 HG3 GLN A 9 6.148 14.453 -15.217 1.00 0.00 H new ATOM 0 HE21 GLN A 9 7.964 16.867 -13.410 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.546 16.099 -13.579 1.00 0.00 H new ATOM 27 N SER A 10 4.956 14.839 -18.321 1.00 0.00 N ATOM 28 CA SER A 10 4.572 13.628 -19.033 1.00 0.00 C ATOM 29 C SER A 10 5.089 12.383 -18.317 1.00 0.00 C ATOM 30 O SER A 10 4.386 11.377 -18.204 1.00 0.00 O ATOM 31 CB SER A 10 5.106 13.679 -20.468 1.00 0.00 C ATOM 32 OG SER A 10 6.486 14.012 -20.486 1.00 0.00 O ATOM 0 H SER A 10 5.720 15.358 -18.754 1.00 0.00 H new ATOM 0 HA SER A 10 3.484 13.572 -19.057 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.955 12.713 -20.950 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.543 14.414 -21.043 1.00 0.00 H new ATOM 0 HG SER A 10 6.804 14.037 -21.412 1.00 0.00 H new ATOM 38 N SER A 11 6.316 12.465 -17.825 1.00 0.00 N ATOM 39 CA SER A 11 6.958 11.334 -17.181 1.00 0.00 C ATOM 40 C SER A 11 6.639 11.268 -15.690 1.00 0.00 C ATOM 41 O SER A 11 7.336 11.851 -14.862 1.00 0.00 O ATOM 42 CB SER A 11 8.469 11.398 -17.408 1.00 0.00 C ATOM 43 OG SER A 11 8.936 12.735 -17.320 1.00 0.00 O ATOM 0 H SER A 11 6.888 13.309 -17.861 1.00 0.00 H new ATOM 0 HA SER A 11 6.564 10.423 -17.632 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.979 10.781 -16.668 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.712 10.987 -18.388 1.00 0.00 H new ATOM 0 HG SER A 11 8.720 13.100 -16.436 1.00 0.00 H new ATOM 49 N LEU A 12 5.558 10.581 -15.363 1.00 0.00 N ATOM 50 CA LEU A 12 5.214 10.289 -13.980 1.00 0.00 C ATOM 51 C LEU A 12 4.724 8.851 -13.868 1.00 0.00 C ATOM 52 O LEU A 12 3.593 8.579 -13.454 1.00 0.00 O ATOM 53 CB LEU A 12 4.188 11.289 -13.430 1.00 0.00 C ATOM 54 CG LEU A 12 3.284 11.967 -14.462 1.00 0.00 C ATOM 55 CD1 LEU A 12 2.127 11.070 -14.867 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.776 13.284 -13.910 1.00 0.00 C ATOM 0 H LEU A 12 4.896 10.211 -16.045 1.00 0.00 H new ATOM 0 HA LEU A 12 6.107 10.398 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.556 10.770 -12.710 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.725 12.064 -12.883 1.00 0.00 H new ATOM 0 HG LEU A 12 3.872 12.158 -15.359 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.507 11.585 -15.601 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.515 10.149 -15.302 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.527 10.831 -13.989 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.133 13.764 -14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.208 13.101 -12.998 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.621 13.935 -13.687 1.00 0.00 H new ATOM 68 N ALA A 13 5.605 7.930 -14.235 1.00 0.00 N ATOM 69 CA ALA A 13 5.275 6.514 -14.302 1.00 0.00 C ATOM 70 C ALA A 13 5.622 5.801 -13.001 1.00 0.00 C ATOM 71 O ALA A 13 5.760 4.580 -12.969 1.00 0.00 O ATOM 72 CB ALA A 13 6.000 5.870 -15.476 1.00 0.00 C ATOM 0 H ALA A 13 6.568 8.144 -14.494 1.00 0.00 H new ATOM 0 HA ALA A 13 4.199 6.419 -14.451 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.749 4.810 -15.521 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.694 6.355 -16.403 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.076 5.983 -15.345 1.00 0.00 H new ATOM 78 N LEU A 14 5.740 6.564 -11.927 1.00 0.00 N ATOM 79 CA LEU A 14 6.025 5.997 -10.615 1.00 0.00 C ATOM 80 C LEU A 14 4.931 6.402 -9.625 1.00 0.00 C ATOM 81 O LEU A 14 4.914 7.526 -9.123 1.00 0.00 O ATOM 82 CB LEU A 14 7.398 6.464 -10.124 1.00 0.00 C ATOM 83 CG LEU A 14 7.896 5.789 -8.847 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.050 4.290 -9.057 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.212 6.406 -8.403 1.00 0.00 C ATOM 0 H LEU A 14 5.643 7.579 -11.936 1.00 0.00 H new ATOM 0 HA LEU A 14 6.041 4.910 -10.692 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.127 6.291 -10.915 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.359 7.540 -9.956 1.00 0.00 H new ATOM 0 HG LEU A 14 7.157 5.947 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.406 3.828 -8.136 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.086 3.860 -9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.769 4.106 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.555 5.915 -7.492 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.958 6.277 -9.188 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.069 7.469 -8.210 1.00 0.00 H new ATOM 97 N HIS A 15 4.019 5.479 -9.349 1.00 0.00 N ATOM 98 CA HIS A 15 2.818 5.790 -8.570 1.00 0.00 C ATOM 99 C HIS A 15 2.845 5.075 -7.222 1.00 0.00 C ATOM 100 O HIS A 15 3.132 3.888 -7.164 1.00 0.00 O ATOM 101 CB HIS A 15 1.555 5.358 -9.334 1.00 0.00 C ATOM 102 CG HIS A 15 1.379 5.987 -10.691 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.146 6.320 -11.214 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.281 6.313 -11.648 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.303 6.818 -12.427 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.589 6.828 -12.713 1.00 0.00 N ATOM 0 H HIS A 15 4.084 4.507 -9.651 1.00 0.00 H new ATOM 0 HA HIS A 15 2.800 6.868 -8.407 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.575 4.275 -9.453 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.683 5.596 -8.725 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.352 6.189 -11.583 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.490 7.160 -13.076 1.00 0.00 H new ATOM 0 HE2 HIS A 15 2.002 7.164 -13.583 1.00 0.00 H new ATOM 115 N LYS A 16 2.530 5.789 -6.146 1.00 0.00 N ATOM 116 CA LYS A 16 2.481 5.180 -4.817 1.00 0.00 C ATOM 117 C LYS A 16 1.055 4.794 -4.451 1.00 0.00 C ATOM 118 O LYS A 16 0.152 5.633 -4.482 1.00 0.00 O ATOM 119 CB LYS A 16 3.013 6.134 -3.743 1.00 0.00 C ATOM 120 CG LYS A 16 4.522 6.295 -3.720 1.00 0.00 C ATOM 121 CD LYS A 16 4.935 7.702 -4.127 1.00 0.00 C ATOM 122 CE LYS A 16 4.848 7.907 -5.631 1.00 0.00 C ATOM 123 NZ LYS A 16 5.994 7.283 -6.338 1.00 0.00 N ATOM 0 H LYS A 16 2.306 6.784 -6.165 1.00 0.00 H new ATOM 0 HA LYS A 16 3.110 4.291 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.560 7.114 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.686 5.777 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.898 6.079 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.977 5.571 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.295 8.428 -3.624 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.955 7.891 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.916 7.482 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.822 8.974 -5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.891 7.429 -7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.881 7.719 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.014 6.263 -6.134 1.00 0.00 H new ATOM 137 N VAL A 17 0.856 3.535 -4.101 1.00 0.00 N ATOM 138 CA VAL A 17 -0.440 3.066 -3.639 1.00 0.00 C ATOM 139 C VAL A 17 -0.295 2.432 -2.260 1.00 0.00 C ATOM 140 O VAL A 17 0.316 1.374 -2.110 1.00 0.00 O ATOM 141 CB VAL A 17 -1.070 2.055 -4.627 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.322 1.422 -4.042 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.396 2.732 -5.953 1.00 0.00 C ATOM 0 H VAL A 17 1.579 2.816 -4.128 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.107 3.926 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.339 1.266 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.742 0.717 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.068 0.896 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.055 2.199 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.838 2.005 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -2.102 3.545 -5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.482 3.131 -6.392 1.00 0.00 H new ATOM 153 N ILE A 18 -0.833 3.103 -1.253 1.00 0.00 N ATOM 154 CA ILE A 18 -0.729 2.631 0.118 1.00 0.00 C ATOM 155 C ILE A 18 -2.031 1.976 0.558 1.00 0.00 C ATOM 156 O ILE A 18 -3.083 2.612 0.584 1.00 0.00 O ATOM 157 CB ILE A 18 -0.381 3.781 1.089 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.919 4.463 0.658 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.260 3.255 2.511 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.322 5.627 1.538 1.00 0.00 C ATOM 0 H ILE A 18 -1.347 3.978 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 18 0.077 1.897 0.147 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.185 4.517 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.722 3.726 0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.810 4.816 -0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.014 4.077 3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.206 2.808 2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.528 2.503 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.253 6.058 1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.539 6.385 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.465 5.278 2.561 1.00 0.00 H new ATOM 172 N MET A 19 -1.955 0.700 0.890 1.00 0.00 N ATOM 173 CA MET A 19 -3.124 -0.030 1.352 1.00 0.00 C ATOM 174 C MET A 19 -3.234 0.083 2.863 1.00 0.00 C ATOM 175 O MET A 19 -2.304 -0.277 3.589 1.00 0.00 O ATOM 176 CB MET A 19 -3.035 -1.499 0.931 1.00 0.00 C ATOM 177 CG MET A 19 -2.900 -1.688 -0.573 1.00 0.00 C ATOM 178 SD MET A 19 -2.798 -3.418 -1.062 1.00 0.00 S ATOM 179 CE MET A 19 -4.427 -4.007 -0.614 1.00 0.00 C ATOM 0 H MET A 19 -1.098 0.148 0.849 1.00 0.00 H new ATOM 0 HA MET A 19 -4.016 0.402 0.898 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.181 -1.960 1.426 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.926 -2.023 1.277 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.754 -1.226 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.009 -1.165 -0.920 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.416 -5.095 -0.553 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.711 -3.592 0.353 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.148 -3.693 -1.369 1.00 0.00 H new ATOM 189 N VAL A 20 -4.363 0.587 3.336 1.00 0.00 N ATOM 190 CA VAL A 20 -4.564 0.812 4.758 1.00 0.00 C ATOM 191 C VAL A 20 -5.715 -0.039 5.284 1.00 0.00 C ATOM 192 O VAL A 20 -6.627 -0.399 4.541 1.00 0.00 O ATOM 193 CB VAL A 20 -4.845 2.299 5.069 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.664 3.161 4.657 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.114 2.769 4.375 1.00 0.00 C ATOM 0 H VAL A 20 -5.157 0.849 2.752 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.640 0.523 5.258 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.990 2.399 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.879 4.205 4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.776 2.847 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.489 3.050 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.290 3.819 4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.004 2.652 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.959 2.174 4.720 1.00 0.00 H new ATOM 205 N GLY A 21 -5.657 -0.364 6.564 1.00 0.00 N ATOM 206 CA GLY A 21 -6.675 -1.187 7.176 1.00 0.00 C ATOM 207 C GLY A 21 -6.484 -1.253 8.671 1.00 0.00 C ATOM 208 O GLY A 21 -5.436 -0.841 9.168 1.00 0.00 O ATOM 0 H GLY A 21 -4.913 -0.068 7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.661 -0.782 6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.638 -2.192 6.755 1.00 0.00 H new ATOM 212 N SER A 22 -7.484 -1.762 9.383 1.00 0.00 N ATOM 213 CA SER A 22 -7.435 -1.837 10.839 1.00 0.00 C ATOM 214 C SER A 22 -6.235 -2.665 11.293 1.00 0.00 C ATOM 215 O SER A 22 -5.332 -2.151 11.948 1.00 0.00 O ATOM 216 CB SER A 22 -8.741 -2.435 11.381 1.00 0.00 C ATOM 217 OG SER A 22 -8.825 -2.312 12.791 1.00 0.00 O ATOM 0 H SER A 22 -8.342 -2.130 8.973 1.00 0.00 H new ATOM 0 HA SER A 22 -7.322 -0.829 11.237 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.591 -1.932 10.920 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.803 -3.487 11.102 1.00 0.00 H new ATOM 0 HG SER A 22 -9.669 -2.701 13.104 1.00 0.00 H new ATOM 223 N GLY A 23 -6.230 -3.940 10.930 1.00 0.00 N ATOM 224 CA GLY A 23 -5.129 -4.814 11.291 1.00 0.00 C ATOM 225 C GLY A 23 -4.476 -5.437 10.075 1.00 0.00 C ATOM 226 O GLY A 23 -3.864 -6.499 10.165 1.00 0.00 O ATOM 0 H GLY A 23 -6.971 -4.387 10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.385 -4.247 11.851 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.493 -5.602 11.951 1.00 0.00 H new ATOM 230 N GLY A 24 -4.612 -4.770 8.935 1.00 0.00 N ATOM 231 CA GLY A 24 -4.035 -5.274 7.702 1.00 0.00 C ATOM 232 C GLY A 24 -4.670 -6.571 7.245 1.00 0.00 C ATOM 233 O GLY A 24 -3.966 -7.484 6.816 1.00 0.00 O ATOM 0 H GLY A 24 -5.113 -3.886 8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.148 -4.524 6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.965 -5.428 7.843 1.00 0.00 H new ATOM 237 N VAL A 25 -6.003 -6.618 7.312 1.00 0.00 N ATOM 238 CA VAL A 25 -6.787 -7.824 7.014 1.00 0.00 C ATOM 239 C VAL A 25 -6.307 -8.559 5.762 1.00 0.00 C ATOM 240 O VAL A 25 -5.845 -9.693 5.844 1.00 0.00 O ATOM 241 CB VAL A 25 -8.281 -7.471 6.843 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.098 -8.707 6.503 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.820 -6.803 8.098 1.00 0.00 C ATOM 0 H VAL A 25 -6.575 -5.816 7.576 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.647 -8.490 7.865 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.369 -6.770 6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.146 -8.430 6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.733 -9.140 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.002 -9.439 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.874 -6.562 7.958 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.712 -7.480 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.261 -5.887 8.292 1.00 0.00 H new ATOM 253 N GLY A 26 -6.422 -7.912 4.609 1.00 0.00 N ATOM 254 CA GLY A 26 -6.048 -8.556 3.365 1.00 0.00 C ATOM 255 C GLY A 26 -5.171 -7.676 2.506 1.00 0.00 C ATOM 256 O GLY A 26 -5.235 -7.729 1.278 1.00 0.00 O ATOM 0 H GLY A 26 -6.766 -6.957 4.513 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.523 -9.486 3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.948 -8.821 2.810 1.00 0.00 H new ATOM 260 N LYS A 27 -4.341 -6.875 3.156 1.00 0.00 N ATOM 261 CA LYS A 27 -3.495 -5.924 2.444 1.00 0.00 C ATOM 262 C LYS A 27 -2.278 -6.626 1.854 1.00 0.00 C ATOM 263 O LYS A 27 -1.669 -6.140 0.906 1.00 0.00 O ATOM 264 CB LYS A 27 -3.064 -4.790 3.374 1.00 0.00 C ATOM 265 CG LYS A 27 -4.212 -4.218 4.184 1.00 0.00 C ATOM 266 CD LYS A 27 -3.896 -2.854 4.786 1.00 0.00 C ATOM 267 CE LYS A 27 -2.701 -2.882 5.723 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.437 -2.551 5.020 1.00 0.00 N ATOM 0 H LYS A 27 -4.234 -6.862 4.170 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.073 -5.496 1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.295 -5.157 4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.612 -3.994 2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.092 -4.132 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.465 -4.912 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.704 -2.144 3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.769 -2.492 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.860 -2.173 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.617 -3.871 6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.685 -2.381 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.165 -3.343 4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.574 -1.696 4.444 1.00 0.00 H new ATOM 282 N SER A 28 -1.937 -7.778 2.419 1.00 0.00 N ATOM 283 CA SER A 28 -0.838 -8.583 1.903 1.00 0.00 C ATOM 284 C SER A 28 -1.361 -9.617 0.900 1.00 0.00 C ATOM 285 O SER A 28 -0.601 -10.179 0.114 1.00 0.00 O ATOM 286 CB SER A 28 -0.116 -9.288 3.056 1.00 0.00 C ATOM 287 OG SER A 28 0.366 -8.359 4.028 1.00 0.00 O ATOM 0 H SER A 28 -2.405 -8.175 3.234 1.00 0.00 H new ATOM 0 HA SER A 28 -0.133 -7.926 1.393 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.796 -9.993 3.533 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.719 -9.867 2.662 1.00 0.00 H new ATOM 0 HG SER A 28 0.839 -7.629 3.577 1.00 0.00 H new ATOM 293 N ALA A 29 -2.666 -9.864 0.946 1.00 0.00 N ATOM 294 CA ALA A 29 -3.303 -10.837 0.067 1.00 0.00 C ATOM 295 C ALA A 29 -3.378 -10.326 -1.366 1.00 0.00 C ATOM 296 O ALA A 29 -2.913 -10.985 -2.297 1.00 0.00 O ATOM 297 CB ALA A 29 -4.694 -11.179 0.578 1.00 0.00 C ATOM 0 H ALA A 29 -3.307 -9.399 1.589 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.692 -11.740 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -5.158 -11.907 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.620 -11.600 1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.303 -10.275 0.608 1.00 0.00 H new ATOM 303 N LEU A 30 -3.963 -9.146 -1.535 1.00 0.00 N ATOM 304 CA LEU A 30 -4.156 -8.572 -2.861 1.00 0.00 C ATOM 305 C LEU A 30 -2.820 -8.262 -3.521 1.00 0.00 C ATOM 306 O LEU A 30 -2.659 -8.425 -4.731 1.00 0.00 O ATOM 307 CB LEU A 30 -5.005 -7.303 -2.778 1.00 0.00 C ATOM 308 CG LEU A 30 -6.440 -7.513 -2.288 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.169 -6.184 -2.210 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.190 -8.476 -3.198 1.00 0.00 C ATOM 0 H LEU A 30 -4.312 -8.568 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.679 -9.308 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.510 -6.596 -2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.038 -6.842 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.399 -7.951 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.188 -6.348 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.649 -5.524 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.194 -5.724 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.207 -8.609 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.221 -8.071 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.679 -9.439 -3.208 1.00 0.00 H new ATOM 322 N THR A 31 -1.859 -7.841 -2.720 1.00 0.00 N ATOM 323 CA THR A 31 -0.550 -7.492 -3.233 1.00 0.00 C ATOM 324 C THR A 31 0.215 -8.729 -3.693 1.00 0.00 C ATOM 325 O THR A 31 0.914 -8.686 -4.702 1.00 0.00 O ATOM 326 CB THR A 31 0.261 -6.721 -2.181 1.00 0.00 C ATOM 327 OG1 THR A 31 0.029 -7.276 -0.883 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.126 -5.253 -2.185 1.00 0.00 C ATOM 0 H THR A 31 -1.962 -7.733 -1.711 1.00 0.00 H new ATOM 0 HA THR A 31 -0.698 -6.847 -4.099 1.00 0.00 H new ATOM 0 HB THR A 31 1.319 -6.807 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.724 -6.814 -0.459 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.458 -4.721 -1.434 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.073 -4.827 -3.168 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.187 -5.156 -1.956 1.00 0.00 H new ATOM 336 N LEU A 32 0.058 -9.833 -2.966 1.00 0.00 N ATOM 337 CA LEU A 32 0.684 -11.097 -3.341 1.00 0.00 C ATOM 338 C LEU A 32 0.187 -11.536 -4.716 1.00 0.00 C ATOM 339 O LEU A 32 0.970 -11.954 -5.573 1.00 0.00 O ATOM 340 CB LEU A 32 0.362 -12.175 -2.302 1.00 0.00 C ATOM 341 CG LEU A 32 1.529 -13.080 -1.891 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.102 -13.823 -3.087 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.611 -12.270 -1.200 1.00 0.00 C ATOM 0 H LEU A 32 -0.499 -9.877 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 32 1.764 -10.957 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.025 -11.686 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.438 -12.803 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 32 1.145 -13.822 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.928 -14.456 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.326 -14.442 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.464 -13.104 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.432 -12.928 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.981 -11.502 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.198 -11.797 -0.309 1.00 0.00 H new ATOM 355 N GLN A 33 -1.122 -11.413 -4.923 1.00 0.00 N ATOM 356 CA GLN A 33 -1.730 -11.743 -6.207 1.00 0.00 C ATOM 357 C GLN A 33 -1.181 -10.828 -7.292 1.00 0.00 C ATOM 358 O GLN A 33 -0.945 -11.252 -8.417 1.00 0.00 O ATOM 359 CB GLN A 33 -3.254 -11.596 -6.141 1.00 0.00 C ATOM 360 CG GLN A 33 -3.900 -12.370 -5.004 1.00 0.00 C ATOM 361 CD GLN A 33 -3.634 -13.859 -5.078 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.490 -14.427 -6.158 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.562 -14.499 -3.924 1.00 0.00 N ATOM 0 H GLN A 33 -1.782 -11.087 -4.217 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.487 -12.779 -6.443 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.503 -10.540 -6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.683 -11.932 -7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.529 -11.987 -4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.976 -12.197 -5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.688 -13.989 -3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.381 -15.503 -3.908 1.00 0.00 H new ATOM 372 N PHE A 34 -0.960 -9.574 -6.924 1.00 0.00 N ATOM 373 CA PHE A 34 -0.458 -8.567 -7.851 1.00 0.00 C ATOM 374 C PHE A 34 1.017 -8.808 -8.177 1.00 0.00 C ATOM 375 O PHE A 34 1.565 -8.213 -9.101 1.00 0.00 O ATOM 376 CB PHE A 34 -0.652 -7.174 -7.240 1.00 0.00 C ATOM 377 CG PHE A 34 -0.453 -6.034 -8.203 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.322 -5.852 -9.268 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.590 -5.134 -8.034 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.155 -4.796 -10.145 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.762 -4.078 -8.911 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.112 -3.909 -9.966 1.00 0.00 C ATOM 0 H PHE A 34 -1.122 -9.226 -5.979 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.018 -8.635 -8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.658 -7.111 -6.825 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.043 -7.056 -6.409 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.139 -6.543 -9.414 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.275 -5.259 -7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.840 -4.665 -10.970 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.579 -3.386 -8.770 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.020 -3.084 -10.651 1.00 0.00 H new ATOM 392 N MET A 35 1.663 -9.682 -7.413 1.00 0.00 N ATOM 393 CA MET A 35 3.079 -9.960 -7.614 1.00 0.00 C ATOM 394 C MET A 35 3.293 -11.212 -8.450 1.00 0.00 C ATOM 395 O MET A 35 3.813 -11.143 -9.563 1.00 0.00 O ATOM 396 CB MET A 35 3.802 -10.123 -6.276 1.00 0.00 C ATOM 397 CG MET A 35 3.811 -8.871 -5.424 1.00 0.00 C ATOM 398 SD MET A 35 4.730 -9.085 -3.892 1.00 0.00 S ATOM 399 CE MET A 35 6.378 -9.359 -4.536 1.00 0.00 C ATOM 0 H MET A 35 1.231 -10.207 -6.653 1.00 0.00 H new ATOM 0 HA MET A 35 3.493 -9.106 -8.149 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.329 -10.929 -5.715 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.831 -10.428 -6.466 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.248 -8.051 -5.994 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.785 -8.587 -5.191 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.652 -10.406 -4.402 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.400 -9.111 -5.597 1.00 0.00 H new ATOM 0 HE3 MET A 35 7.087 -8.727 -4.001 1.00 0.00 H new ATOM 409 N TYR A 36 2.900 -12.354 -7.906 1.00 0.00 N ATOM 410 CA TYR A 36 3.167 -13.629 -8.556 1.00 0.00 C ATOM 411 C TYR A 36 1.879 -14.366 -8.900 1.00 0.00 C ATOM 412 O TYR A 36 1.926 -15.487 -9.410 1.00 0.00 O ATOM 413 CB TYR A 36 4.041 -14.515 -7.662 1.00 0.00 C ATOM 414 CG TYR A 36 5.443 -13.983 -7.428 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.462 -14.234 -8.339 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.749 -13.242 -6.291 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.745 -13.764 -8.125 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.030 -12.764 -6.073 1.00 0.00 C ATOM 419 CZ TYR A 36 8.024 -13.028 -6.993 1.00 0.00 C ATOM 420 OH TYR A 36 9.304 -12.561 -6.775 1.00 0.00 O ATOM 0 H TYR A 36 2.398 -12.425 -7.021 1.00 0.00 H new ATOM 0 HA TYR A 36 3.696 -13.414 -9.484 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.547 -14.637 -6.698 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.112 -15.505 -8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.248 -14.806 -9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.975 -13.036 -5.567 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.525 -13.973 -8.842 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.250 -12.187 -5.187 1.00 0.00 H new ATOM 0 HH TYR A 36 9.331 -12.060 -5.933 1.00 0.00 H new ATOM 430 N ASP A 37 0.740 -13.736 -8.615 1.00 0.00 N ATOM 431 CA ASP A 37 -0.578 -14.321 -8.892 1.00 0.00 C ATOM 432 C ASP A 37 -0.805 -15.608 -8.096 1.00 0.00 C ATOM 433 O ASP A 37 -1.683 -16.408 -8.427 1.00 0.00 O ATOM 434 CB ASP A 37 -0.756 -14.598 -10.393 1.00 0.00 C ATOM 435 CG ASP A 37 -1.047 -13.349 -11.206 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.088 -12.704 -11.681 1.00 0.00 O ATOM 437 OD2 ASP A 37 -2.242 -13.029 -11.398 1.00 0.00 O ATOM 0 H ASP A 37 0.701 -12.811 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.322 -13.589 -8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.148 -15.070 -10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.570 -15.309 -10.530 1.00 0.00 H new ATOM 442 N GLU A 38 -0.020 -15.808 -7.048 1.00 0.00 N ATOM 443 CA GLU A 38 -0.154 -16.994 -6.213 1.00 0.00 C ATOM 444 C GLU A 38 -0.801 -16.638 -4.881 1.00 0.00 C ATOM 445 O GLU A 38 -0.744 -15.489 -4.437 1.00 0.00 O ATOM 446 CB GLU A 38 1.207 -17.656 -5.986 1.00 0.00 C ATOM 447 CG GLU A 38 2.232 -16.754 -5.321 1.00 0.00 C ATOM 448 CD GLU A 38 3.557 -17.455 -5.106 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.384 -17.459 -6.039 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.771 -18.007 -4.007 1.00 0.00 O ATOM 0 H GLU A 38 0.716 -15.166 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.797 -17.705 -6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.068 -18.545 -5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.601 -17.990 -6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.387 -15.868 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.844 -16.412 -4.362 1.00 0.00 H new ATOM 457 N PHE A 39 -1.425 -17.620 -4.249 1.00 0.00 N ATOM 458 CA PHE A 39 -2.116 -17.388 -2.995 1.00 0.00 C ATOM 459 C PHE A 39 -1.123 -17.361 -1.840 1.00 0.00 C ATOM 460 O PHE A 39 -0.101 -18.046 -1.871 1.00 0.00 O ATOM 461 CB PHE A 39 -3.185 -18.458 -2.755 1.00 0.00 C ATOM 462 CG PHE A 39 -4.105 -18.141 -1.608 1.00 0.00 C ATOM 463 CD1 PHE A 39 -5.100 -17.189 -1.751 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.975 -18.791 -0.392 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.949 -16.892 -0.705 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.822 -18.497 0.660 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.811 -17.547 0.503 1.00 0.00 C ATOM 0 H PHE A 39 -1.466 -18.582 -4.585 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.612 -16.419 -3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.777 -18.579 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.695 -19.413 -2.564 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.213 -16.673 -2.693 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.203 -19.536 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.721 -16.148 -0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.710 -19.010 1.604 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.475 -17.316 1.323 1.00 0.00 H new ATOM 477 N VAL A 40 -1.435 -16.567 -0.825 1.00 0.00 N ATOM 478 CA VAL A 40 -0.560 -16.409 0.325 1.00 0.00 C ATOM 479 C VAL A 40 -0.525 -17.677 1.168 1.00 0.00 C ATOM 480 O VAL A 40 -1.502 -18.014 1.839 1.00 0.00 O ATOM 481 CB VAL A 40 -1.009 -15.232 1.221 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.003 -14.988 2.339 1.00 0.00 C ATOM 483 CG2 VAL A 40 -1.216 -13.974 0.392 1.00 0.00 C ATOM 0 H VAL A 40 -2.294 -16.019 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 40 0.436 -16.203 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.962 -15.496 1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.340 -14.155 2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.082 -15.884 2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.969 -14.750 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.532 -13.158 1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.282 -13.705 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.983 -14.156 -0.360 1.00 0.00 H new ATOM 493 N GLU A 41 0.589 -18.385 1.119 1.00 0.00 N ATOM 494 CA GLU A 41 0.798 -19.521 1.998 1.00 0.00 C ATOM 495 C GLU A 41 1.491 -19.034 3.260 1.00 0.00 C ATOM 496 O GLU A 41 0.910 -19.044 4.346 1.00 0.00 O ATOM 497 CB GLU A 41 1.628 -20.604 1.303 1.00 0.00 C ATOM 498 CG GLU A 41 1.749 -21.884 2.110 1.00 0.00 C ATOM 499 CD GLU A 41 0.401 -22.425 2.536 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.363 -22.876 1.661 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.095 -22.387 3.746 1.00 0.00 O ATOM 0 H GLU A 41 1.362 -18.194 0.481 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.163 -19.966 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.176 -20.833 0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.626 -20.214 1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.269 -22.637 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.359 -21.697 2.994 1.00 0.00 H new ATOM 508 N ASP A 42 2.721 -18.573 3.108 1.00 0.00 N ATOM 509 CA ASP A 42 3.428 -17.929 4.194 1.00 0.00 C ATOM 510 C ASP A 42 4.382 -16.877 3.645 1.00 0.00 C ATOM 511 O ASP A 42 5.360 -17.181 2.965 1.00 0.00 O ATOM 512 CB ASP A 42 4.161 -18.944 5.087 1.00 0.00 C ATOM 513 CG ASP A 42 5.328 -19.642 4.417 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.092 -20.537 3.577 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.487 -19.312 4.751 1.00 0.00 O ATOM 0 H ASP A 42 3.250 -18.635 2.238 1.00 0.00 H new ATOM 0 HA ASP A 42 2.693 -17.434 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.524 -18.430 5.977 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.447 -19.697 5.422 1.00 0.00 H new ATOM 520 N TYR A 43 4.039 -15.629 3.895 1.00 0.00 N ATOM 521 CA TYR A 43 4.873 -14.503 3.520 1.00 0.00 C ATOM 522 C TYR A 43 4.469 -13.298 4.346 1.00 0.00 C ATOM 523 O TYR A 43 3.556 -12.567 3.982 1.00 0.00 O ATOM 524 CB TYR A 43 4.743 -14.193 2.023 1.00 0.00 C ATOM 525 CG TYR A 43 5.651 -13.076 1.548 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.008 -13.298 1.353 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.152 -11.803 1.292 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.841 -12.286 0.917 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.980 -10.786 0.855 1.00 0.00 C ATOM 530 CZ TYR A 43 7.324 -11.033 0.671 1.00 0.00 C ATOM 531 OH TYR A 43 8.157 -10.027 0.232 1.00 0.00 O ATOM 0 H TYR A 43 3.173 -15.366 4.365 1.00 0.00 H new ATOM 0 HA TYR A 43 5.916 -14.752 3.714 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.965 -15.096 1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.709 -13.925 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.419 -14.278 1.545 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.100 -11.606 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.894 -12.476 0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.577 -9.804 0.659 1.00 0.00 H new ATOM 0 HH TYR A 43 7.638 -9.205 0.104 1.00 0.00 H new ATOM 541 N GLU A 44 5.127 -13.131 5.479 1.00 0.00 N ATOM 542 CA GLU A 44 4.824 -12.042 6.401 1.00 0.00 C ATOM 543 C GLU A 44 5.629 -10.758 6.145 1.00 0.00 C ATOM 544 O GLU A 44 5.092 -9.675 6.385 1.00 0.00 O ATOM 545 CB GLU A 44 5.013 -12.509 7.842 1.00 0.00 C ATOM 546 CG GLU A 44 3.797 -13.233 8.389 1.00 0.00 C ATOM 547 CD GLU A 44 2.655 -12.288 8.719 1.00 0.00 C ATOM 548 OE1 GLU A 44 2.193 -11.544 7.823 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.213 -12.272 9.882 1.00 0.00 O ATOM 0 H GLU A 44 5.884 -13.741 5.788 1.00 0.00 H new ATOM 0 HA GLU A 44 3.782 -11.777 6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.878 -13.170 7.894 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.232 -11.647 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.457 -13.967 7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.079 -13.783 9.287 1.00 0.00 H new ATOM 556 N PRO A 45 6.918 -10.832 5.699 1.00 0.00 N ATOM 557 CA PRO A 45 7.717 -9.635 5.388 1.00 0.00 C ATOM 558 C PRO A 45 6.955 -8.568 4.600 1.00 0.00 C ATOM 559 O PRO A 45 6.845 -8.635 3.380 1.00 0.00 O ATOM 560 CB PRO A 45 8.866 -10.191 4.555 1.00 0.00 C ATOM 561 CG PRO A 45 9.081 -11.556 5.096 1.00 0.00 C ATOM 562 CD PRO A 45 7.722 -12.063 5.502 1.00 0.00 C ATOM 0 HA PRO A 45 8.024 -9.121 6.299 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.613 -10.218 3.495 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.762 -9.578 4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.531 -12.206 4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.760 -11.535 5.949 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.289 -12.702 4.733 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.774 -12.655 6.416 1.00 0.00 H new ATOM 570 N THR A 46 6.403 -7.612 5.336 1.00 0.00 N ATOM 571 CA THR A 46 5.739 -6.441 4.772 1.00 0.00 C ATOM 572 C THR A 46 5.799 -5.317 5.796 1.00 0.00 C ATOM 573 O THR A 46 5.006 -4.384 5.769 1.00 0.00 O ATOM 574 CB THR A 46 4.261 -6.717 4.396 1.00 0.00 C ATOM 575 OG1 THR A 46 3.655 -7.611 5.347 1.00 0.00 O ATOM 576 CG2 THR A 46 4.147 -7.297 2.994 1.00 0.00 C ATOM 0 H THR A 46 6.403 -7.627 6.356 1.00 0.00 H new ATOM 0 HA THR A 46 6.256 -6.169 3.852 1.00 0.00 H new ATOM 0 HB THR A 46 3.732 -5.764 4.417 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.252 -8.372 5.507 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.098 -7.480 2.760 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.562 -6.592 2.274 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.699 -8.236 2.943 1.00 0.00 H new ATOM 584 N LYS A 47 6.763 -5.431 6.699 1.00 0.00 N ATOM 585 CA LYS A 47 6.905 -4.502 7.813 1.00 0.00 C ATOM 586 C LYS A 47 7.703 -3.284 7.367 1.00 0.00 C ATOM 587 O LYS A 47 7.266 -2.143 7.501 1.00 0.00 O ATOM 588 CB LYS A 47 7.602 -5.224 8.969 1.00 0.00 C ATOM 589 CG LYS A 47 7.922 -4.362 10.175 1.00 0.00 C ATOM 590 CD LYS A 47 8.667 -5.171 11.220 1.00 0.00 C ATOM 591 CE LYS A 47 8.972 -4.354 12.459 1.00 0.00 C ATOM 592 NZ LYS A 47 9.684 -5.161 13.481 1.00 0.00 N ATOM 0 H LYS A 47 7.468 -6.168 6.681 1.00 0.00 H new ATOM 0 HA LYS A 47 5.926 -4.159 8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.970 -6.051 9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.530 -5.658 8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.525 -3.507 9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.001 -3.966 10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.072 -6.041 11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.598 -5.544 10.794 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.580 -3.491 12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.043 -3.969 12.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.877 -4.572 14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.093 -5.970 13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.582 -5.507 13.086 1.00 0.00 H new ATOM 606 N ALA A 48 8.887 -3.546 6.859 1.00 0.00 N ATOM 607 CA ALA A 48 9.698 -2.530 6.219 1.00 0.00 C ATOM 608 C ALA A 48 10.054 -3.019 4.830 1.00 0.00 C ATOM 609 O ALA A 48 11.076 -2.652 4.251 1.00 0.00 O ATOM 610 CB ALA A 48 10.940 -2.254 7.042 1.00 0.00 C ATOM 0 H ALA A 48 9.317 -4.471 6.877 1.00 0.00 H new ATOM 0 HA ALA A 48 9.147 -1.593 6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.540 -1.489 6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.650 -1.905 8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.525 -3.169 7.136 1.00 0.00 H new ATOM 616 N ASP A 49 9.183 -3.865 4.309 1.00 0.00 N ATOM 617 CA ASP A 49 9.442 -4.591 3.084 1.00 0.00 C ATOM 618 C ASP A 49 8.544 -4.101 1.961 1.00 0.00 C ATOM 619 O ASP A 49 7.401 -4.535 1.830 1.00 0.00 O ATOM 620 CB ASP A 49 9.215 -6.087 3.309 1.00 0.00 C ATOM 621 CG ASP A 49 9.963 -6.619 4.515 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.429 -6.513 5.646 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.084 -7.140 4.339 1.00 0.00 O ATOM 0 H ASP A 49 8.275 -4.067 4.727 1.00 0.00 H new ATOM 0 HA ASP A 49 10.479 -4.417 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.149 -6.273 3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.530 -6.635 2.421 1.00 0.00 H new ATOM 628 N SER A 50 9.050 -3.164 1.181 1.00 0.00 N ATOM 629 CA SER A 50 8.362 -2.717 -0.017 1.00 0.00 C ATOM 630 C SER A 50 8.941 -3.431 -1.227 1.00 0.00 C ATOM 631 O SER A 50 9.956 -4.121 -1.117 1.00 0.00 O ATOM 632 CB SER A 50 8.520 -1.209 -0.181 1.00 0.00 C ATOM 633 OG SER A 50 8.172 -0.538 1.014 1.00 0.00 O ATOM 0 H SER A 50 9.939 -2.696 1.356 1.00 0.00 H new ATOM 0 HA SER A 50 7.301 -2.951 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.550 -0.973 -0.450 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.889 -0.859 -0.998 1.00 0.00 H new ATOM 0 HG SER A 50 7.588 -1.111 1.553 1.00 0.00 H new ATOM 639 N TYR A 51 8.306 -3.273 -2.375 1.00 0.00 N ATOM 640 CA TYR A 51 8.811 -3.866 -3.600 1.00 0.00 C ATOM 641 C TYR A 51 8.462 -2.998 -4.799 1.00 0.00 C ATOM 642 O TYR A 51 7.458 -2.283 -4.792 1.00 0.00 O ATOM 643 CB TYR A 51 8.269 -5.292 -3.786 1.00 0.00 C ATOM 644 CG TYR A 51 6.759 -5.386 -3.887 1.00 0.00 C ATOM 645 CD1 TYR A 51 5.968 -5.458 -2.748 1.00 0.00 C ATOM 646 CD2 TYR A 51 6.131 -5.419 -5.125 1.00 0.00 C ATOM 647 CE1 TYR A 51 4.594 -5.558 -2.841 1.00 0.00 C ATOM 648 CE2 TYR A 51 4.757 -5.516 -5.225 1.00 0.00 C ATOM 649 CZ TYR A 51 3.993 -5.585 -4.080 1.00 0.00 C ATOM 650 OH TYR A 51 2.624 -5.690 -4.177 1.00 0.00 O ATOM 0 H TYR A 51 7.443 -2.741 -2.484 1.00 0.00 H new ATOM 0 HA TYR A 51 9.897 -3.926 -3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.707 -5.718 -4.688 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.603 -5.905 -2.949 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.435 -5.435 -1.774 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.727 -5.368 -6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 51 3.993 -5.615 -1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 51 4.284 -5.538 -6.195 1.00 0.00 H new ATOM 0 HH TYR A 51 2.362 -5.694 -5.121 1.00 0.00 H new ATOM 660 N ARG A 52 9.309 -3.053 -5.811 1.00 0.00 N ATOM 661 CA ARG A 52 9.089 -2.317 -7.040 1.00 0.00 C ATOM 662 C ARG A 52 8.408 -3.206 -8.067 1.00 0.00 C ATOM 663 O ARG A 52 9.030 -4.104 -8.636 1.00 0.00 O ATOM 664 CB ARG A 52 10.419 -1.804 -7.592 1.00 0.00 C ATOM 665 CG ARG A 52 10.938 -0.556 -6.894 1.00 0.00 C ATOM 666 CD ARG A 52 12.393 -0.279 -7.243 1.00 0.00 C ATOM 667 NE ARG A 52 12.690 -0.526 -8.658 1.00 0.00 N ATOM 668 CZ ARG A 52 13.088 0.411 -9.522 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.169 1.681 -9.148 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.406 0.070 -10.764 1.00 0.00 N ATOM 0 H ARG A 52 10.165 -3.607 -5.803 1.00 0.00 H new ATOM 0 HA ARG A 52 8.443 -1.465 -6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.165 -2.594 -7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.302 -1.591 -8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.326 0.300 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.839 -0.675 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.630 0.757 -7.001 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.037 -0.906 -6.626 1.00 0.00 H new ATOM 0 HE ARG A 52 12.585 -1.479 -9.006 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.926 1.948 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.474 2.390 -9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.346 -0.905 -11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.710 0.783 -11.427 1.00 0.00 H new ATOM 684 N LYS A 53 7.128 -2.963 -8.290 1.00 0.00 N ATOM 685 CA LYS A 53 6.357 -3.749 -9.239 1.00 0.00 C ATOM 686 C LYS A 53 6.198 -2.985 -10.543 1.00 0.00 C ATOM 687 O LYS A 53 5.715 -1.851 -10.554 1.00 0.00 O ATOM 688 CB LYS A 53 4.983 -4.090 -8.656 1.00 0.00 C ATOM 689 CG LYS A 53 4.103 -4.917 -9.584 1.00 0.00 C ATOM 690 CD LYS A 53 4.711 -6.281 -9.875 1.00 0.00 C ATOM 691 CE LYS A 53 3.796 -7.130 -10.746 1.00 0.00 C ATOM 692 NZ LYS A 53 4.335 -8.498 -10.964 1.00 0.00 N ATOM 0 H LYS A 53 6.599 -2.225 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 53 6.891 -4.678 -9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.121 -4.635 -7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.464 -3.163 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.120 -5.047 -9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.955 -4.378 -10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.672 -6.152 -10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.906 -6.801 -8.937 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.814 -7.199 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.656 -6.639 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.105 -8.812 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.368 -8.488 -10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.910 -9.152 -10.276 1.00 0.00 H new ATOM 706 N LYS A 54 6.620 -3.603 -11.631 1.00 0.00 N ATOM 707 CA LYS A 54 6.493 -3.004 -12.945 1.00 0.00 C ATOM 708 C LYS A 54 5.408 -3.716 -13.739 1.00 0.00 C ATOM 709 O LYS A 54 5.481 -4.922 -13.978 1.00 0.00 O ATOM 710 CB LYS A 54 7.835 -3.051 -13.685 1.00 0.00 C ATOM 711 CG LYS A 54 7.808 -2.394 -15.059 1.00 0.00 C ATOM 712 CD LYS A 54 7.521 -3.394 -16.171 1.00 0.00 C ATOM 713 CE LYS A 54 8.616 -4.443 -16.274 1.00 0.00 C ATOM 714 NZ LYS A 54 8.420 -5.327 -17.450 1.00 0.00 N ATOM 0 H LYS A 54 7.056 -4.525 -11.629 1.00 0.00 H new ATOM 0 HA LYS A 54 6.207 -1.958 -12.832 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.593 -2.560 -13.074 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.140 -4.091 -13.797 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.048 -1.612 -15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.766 -1.910 -15.247 1.00 0.00 H new ATOM 0 HD2 LYS A 54 6.564 -3.882 -15.985 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.430 -2.867 -17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.586 -3.951 -16.346 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.631 -5.044 -15.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.333 -5.738 -17.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.758 -6.090 -17.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 8.032 -4.773 -18.240 1.00 0.00 H new ATOM 728 N VAL A 55 4.404 -2.957 -14.134 1.00 0.00 N ATOM 729 CA VAL A 55 3.282 -3.484 -14.894 1.00 0.00 C ATOM 730 C VAL A 55 3.072 -2.656 -16.145 1.00 0.00 C ATOM 731 O VAL A 55 3.255 -1.445 -16.125 1.00 0.00 O ATOM 732 CB VAL A 55 1.975 -3.484 -14.067 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.030 -4.534 -12.973 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.715 -2.110 -13.468 1.00 0.00 C ATOM 0 H VAL A 55 4.341 -1.958 -13.938 1.00 0.00 H new ATOM 0 HA VAL A 55 3.522 -4.514 -15.156 1.00 0.00 H new ATOM 0 HB VAL A 55 1.152 -3.729 -14.739 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.100 -4.516 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.162 -5.519 -13.420 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.867 -4.322 -12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.791 -2.134 -12.891 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.544 -1.835 -12.815 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.624 -1.375 -14.268 1.00 0.00 H new ATOM 744 N VAL A 56 2.691 -3.290 -17.233 1.00 0.00 N ATOM 745 CA VAL A 56 2.476 -2.552 -18.460 1.00 0.00 C ATOM 746 C VAL A 56 0.987 -2.267 -18.643 1.00 0.00 C ATOM 747 O VAL A 56 0.195 -3.141 -18.998 1.00 0.00 O ATOM 748 CB VAL A 56 3.092 -3.262 -19.697 1.00 0.00 C ATOM 749 CG1 VAL A 56 2.446 -4.609 -19.979 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.016 -2.366 -20.919 1.00 0.00 C ATOM 0 H VAL A 56 2.526 -4.295 -17.295 1.00 0.00 H new ATOM 0 HA VAL A 56 3.001 -1.600 -18.376 1.00 0.00 H new ATOM 0 HB VAL A 56 4.139 -3.456 -19.463 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.914 -5.061 -20.853 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.578 -5.263 -19.117 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.382 -4.470 -20.169 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.452 -2.881 -21.775 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.974 -2.128 -21.131 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.567 -1.445 -20.730 1.00 0.00 H new ATOM 760 N LEU A 57 0.606 -1.038 -18.349 1.00 0.00 N ATOM 761 CA LEU A 57 -0.785 -0.641 -18.419 1.00 0.00 C ATOM 762 C LEU A 57 -1.060 0.059 -19.737 1.00 0.00 C ATOM 763 O LEU A 57 -0.748 1.238 -19.902 1.00 0.00 O ATOM 764 CB LEU A 57 -1.146 0.267 -17.238 1.00 0.00 C ATOM 765 CG LEU A 57 -2.602 0.734 -17.198 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.550 -0.459 -17.148 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.828 1.644 -16.001 1.00 0.00 C ATOM 0 H LEU A 57 1.243 -0.297 -18.059 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.408 -1.534 -18.362 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.926 -0.263 -16.312 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.500 1.145 -17.264 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.810 1.295 -18.109 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.580 -0.104 -17.120 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.403 -1.078 -18.033 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.345 -1.049 -16.255 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.868 1.970 -15.983 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.602 1.101 -15.083 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.176 2.514 -16.077 1.00 0.00 H new ATOM 779 N ASP A 58 -1.629 -0.696 -20.670 1.00 0.00 N ATOM 780 CA ASP A 58 -1.949 -0.201 -22.006 1.00 0.00 C ATOM 781 C ASP A 58 -0.749 0.501 -22.645 1.00 0.00 C ATOM 782 O ASP A 58 -0.714 1.728 -22.766 1.00 0.00 O ATOM 783 CB ASP A 58 -3.165 0.733 -21.966 1.00 0.00 C ATOM 784 CG ASP A 58 -3.650 1.125 -23.349 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.015 0.221 -24.134 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.676 2.337 -23.652 1.00 0.00 O ATOM 0 H ASP A 58 -1.883 -1.673 -20.521 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.198 -1.063 -22.625 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.976 0.244 -21.427 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.908 1.633 -21.407 1.00 0.00 H new ATOM 791 N GLY A 59 0.258 -0.281 -23.003 1.00 0.00 N ATOM 792 CA GLY A 59 1.376 0.252 -23.751 1.00 0.00 C ATOM 793 C GLY A 59 2.592 0.580 -22.906 1.00 0.00 C ATOM 794 O GLY A 59 3.700 0.149 -23.225 1.00 0.00 O ATOM 0 H GLY A 59 0.321 -1.276 -22.788 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.663 -0.469 -24.516 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.054 1.155 -24.269 1.00 0.00 H new ATOM 798 N GLU A 60 2.407 1.338 -21.834 1.00 0.00 N ATOM 799 CA GLU A 60 3.536 1.811 -21.060 1.00 0.00 C ATOM 800 C GLU A 60 3.804 0.909 -19.869 1.00 0.00 C ATOM 801 O GLU A 60 2.881 0.480 -19.174 1.00 0.00 O ATOM 802 CB GLU A 60 3.298 3.252 -20.601 1.00 0.00 C ATOM 803 CG GLU A 60 1.951 3.470 -19.930 1.00 0.00 C ATOM 804 CD GLU A 60 1.730 4.909 -19.515 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.283 5.709 -20.362 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.997 5.246 -18.344 1.00 0.00 O ATOM 0 H GLU A 60 1.495 1.634 -21.487 1.00 0.00 H new ATOM 0 HA GLU A 60 4.418 1.787 -21.700 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.089 3.537 -19.907 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.375 3.915 -21.463 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.157 3.167 -20.612 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.879 2.828 -19.052 1.00 0.00 H new ATOM 813 N GLU A 61 5.070 0.599 -19.660 1.00 0.00 N ATOM 814 CA GLU A 61 5.489 -0.140 -18.488 1.00 0.00 C ATOM 815 C GLU A 61 5.642 0.824 -17.324 1.00 0.00 C ATOM 816 O GLU A 61 6.563 1.643 -17.287 1.00 0.00 O ATOM 817 CB GLU A 61 6.787 -0.892 -18.762 1.00 0.00 C ATOM 818 CG GLU A 61 6.632 -1.991 -19.801 1.00 0.00 C ATOM 819 CD GLU A 61 7.940 -2.679 -20.120 1.00 0.00 C ATOM 820 OE1 GLU A 61 8.652 -2.217 -21.033 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.257 -3.691 -19.462 1.00 0.00 O ATOM 0 H GLU A 61 5.829 0.851 -20.293 1.00 0.00 H new ATOM 0 HA GLU A 61 4.734 -0.883 -18.234 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.545 -0.185 -19.100 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.150 -1.328 -17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.916 -2.729 -19.439 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.217 -1.566 -20.715 1.00 0.00 H new ATOM 828 N VAL A 62 4.717 0.732 -16.393 1.00 0.00 N ATOM 829 CA VAL A 62 4.619 1.675 -15.301 1.00 0.00 C ATOM 830 C VAL A 62 5.089 1.016 -14.011 1.00 0.00 C ATOM 831 O VAL A 62 4.986 -0.205 -13.858 1.00 0.00 O ATOM 832 CB VAL A 62 3.162 2.167 -15.123 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.128 3.602 -14.639 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.376 2.039 -16.418 1.00 0.00 C ATOM 0 H VAL A 62 4.009 -0.002 -16.373 1.00 0.00 H new ATOM 0 HA VAL A 62 5.251 2.533 -15.532 1.00 0.00 H new ATOM 0 HB VAL A 62 2.695 1.533 -14.370 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.093 3.922 -14.522 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.641 3.675 -13.680 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.626 4.243 -15.366 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.357 2.392 -16.261 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.853 2.638 -17.194 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.354 0.994 -16.729 1.00 0.00 H new ATOM 844 N GLN A 63 5.608 1.812 -13.090 1.00 0.00 N ATOM 845 CA GLN A 63 6.090 1.289 -11.824 1.00 0.00 C ATOM 846 C GLN A 63 5.232 1.808 -10.684 1.00 0.00 C ATOM 847 O GLN A 63 4.827 2.976 -10.668 1.00 0.00 O ATOM 848 CB GLN A 63 7.553 1.674 -11.601 1.00 0.00 C ATOM 849 CG GLN A 63 8.524 0.929 -12.502 1.00 0.00 C ATOM 850 CD GLN A 63 9.946 1.446 -12.385 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.718 1.385 -13.339 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.299 1.963 -11.216 1.00 0.00 N ATOM 0 H GLN A 63 5.706 2.822 -13.196 1.00 0.00 H new ATOM 0 HA GLN A 63 6.022 0.201 -11.852 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.667 2.745 -11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.816 1.482 -10.561 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.506 -0.132 -12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.194 1.017 -13.537 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.628 1.995 -10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.242 2.329 -11.084 1.00 0.00 H new ATOM 861 N ILE A 64 4.947 0.937 -9.742 1.00 0.00 N ATOM 862 CA ILE A 64 4.081 1.279 -8.639 1.00 0.00 C ATOM 863 C ILE A 64 4.741 0.928 -7.306 1.00 0.00 C ATOM 864 O ILE A 64 5.279 -0.171 -7.129 1.00 0.00 O ATOM 865 CB ILE A 64 2.704 0.582 -8.795 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.773 0.917 -7.628 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.875 -0.926 -8.933 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.345 0.453 -7.844 1.00 0.00 C ATOM 0 H ILE A 64 5.305 -0.018 -9.719 1.00 0.00 H new ATOM 0 HA ILE A 64 3.912 2.356 -8.648 1.00 0.00 H new ATOM 0 HB ILE A 64 2.242 0.961 -9.707 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.163 0.459 -6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.777 1.995 -7.468 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.897 -1.395 -9.041 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.481 -1.144 -9.812 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.369 -1.319 -8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.260 0.723 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.062 0.931 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.330 -0.629 -7.974 1.00 0.00 H new ATOM 880 N ASP A 65 4.743 1.894 -6.399 1.00 0.00 N ATOM 881 CA ASP A 65 5.302 1.718 -5.071 1.00 0.00 C ATOM 882 C ASP A 65 4.234 1.157 -4.144 1.00 0.00 C ATOM 883 O ASP A 65 3.208 1.805 -3.913 1.00 0.00 O ATOM 884 CB ASP A 65 5.788 3.056 -4.496 1.00 0.00 C ATOM 885 CG ASP A 65 6.730 3.837 -5.403 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.966 3.657 -5.297 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.236 4.677 -6.192 1.00 0.00 O ATOM 0 H ASP A 65 4.356 2.823 -6.566 1.00 0.00 H new ATOM 0 HA ASP A 65 6.147 1.034 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.920 3.677 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.293 2.866 -3.549 1.00 0.00 H new ATOM 892 N ILE A 66 4.462 -0.036 -3.620 1.00 0.00 N ATOM 893 CA ILE A 66 3.527 -0.633 -2.676 1.00 0.00 C ATOM 894 C ILE A 66 4.118 -0.631 -1.274 1.00 0.00 C ATOM 895 O ILE A 66 5.192 -1.190 -1.037 1.00 0.00 O ATOM 896 CB ILE A 66 3.123 -2.083 -3.054 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.263 -2.114 -4.314 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.377 -2.756 -1.917 1.00 0.00 C ATOM 899 CD1 ILE A 66 3.067 -2.193 -5.585 1.00 0.00 C ATOM 0 H ILE A 66 5.280 -0.608 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 66 2.626 -0.021 -2.711 1.00 0.00 H new ATOM 0 HB ILE A 66 4.046 -2.629 -3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.590 -2.970 -4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.640 -1.220 -4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.106 -3.770 -2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.015 -2.791 -1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.473 -2.191 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.393 -2.212 -6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.721 -1.324 -5.657 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.670 -3.101 -5.578 1.00 0.00 H new ATOM 911 N LEU A 67 3.410 0.007 -0.354 1.00 0.00 N ATOM 912 CA LEU A 67 3.822 0.054 1.038 1.00 0.00 C ATOM 913 C LEU A 67 2.715 -0.552 1.900 1.00 0.00 C ATOM 914 O LEU A 67 1.664 0.061 2.110 1.00 0.00 O ATOM 915 CB LEU A 67 4.133 1.510 1.437 1.00 0.00 C ATOM 916 CG LEU A 67 4.906 1.732 2.752 1.00 0.00 C ATOM 917 CD1 LEU A 67 3.978 1.708 3.952 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.010 0.699 2.919 1.00 0.00 C ATOM 0 H LEU A 67 2.540 0.503 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 67 4.731 -0.528 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.704 1.967 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.189 2.050 1.505 1.00 0.00 H new ATOM 0 HG LEU A 67 5.362 2.720 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.556 1.868 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.233 2.498 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.477 0.741 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.539 0.880 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.574 -0.300 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.709 0.776 2.086 1.00 0.00 H new ATOM 930 N ASP A 68 2.939 -1.780 2.354 1.00 0.00 N ATOM 931 CA ASP A 68 1.942 -2.507 3.129 1.00 0.00 C ATOM 932 C ASP A 68 2.043 -2.133 4.604 1.00 0.00 C ATOM 933 O ASP A 68 2.807 -2.724 5.358 1.00 0.00 O ATOM 934 CB ASP A 68 2.110 -4.023 2.936 1.00 0.00 C ATOM 935 CG ASP A 68 1.020 -4.836 3.617 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.108 -4.328 3.765 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.289 -5.995 4.014 1.00 0.00 O ATOM 0 H ASP A 68 3.806 -2.294 2.198 1.00 0.00 H new ATOM 0 HA ASP A 68 0.951 -2.228 2.772 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.111 -4.249 1.870 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.080 -4.328 3.328 1.00 0.00 H new ATOM 942 N THR A 69 1.278 -1.121 4.991 1.00 0.00 N ATOM 943 CA THR A 69 1.302 -0.589 6.348 1.00 0.00 C ATOM 944 C THR A 69 0.924 -1.640 7.399 1.00 0.00 C ATOM 945 O THR A 69 0.196 -2.591 7.110 1.00 0.00 O ATOM 946 CB THR A 69 0.337 0.604 6.461 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.960 0.229 5.976 1.00 0.00 O ATOM 948 CG2 THR A 69 0.849 1.798 5.669 1.00 0.00 C ATOM 0 H THR A 69 0.622 -0.645 4.372 1.00 0.00 H new ATOM 0 HA THR A 69 2.326 -0.273 6.546 1.00 0.00 H new ATOM 0 HB THR A 69 0.270 0.888 7.511 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.976 0.299 4.999 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.148 2.627 5.766 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.823 2.100 6.054 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.943 1.524 4.618 1.00 0.00 H new ATOM 956 N ALA A 70 1.428 -1.458 8.614 1.00 0.00 N ATOM 957 CA ALA A 70 1.070 -2.318 9.736 1.00 0.00 C ATOM 958 C ALA A 70 -0.271 -1.883 10.323 1.00 0.00 C ATOM 959 O ALA A 70 -0.645 -0.712 10.221 1.00 0.00 O ATOM 960 CB ALA A 70 2.156 -2.278 10.808 1.00 0.00 C ATOM 0 H ALA A 70 2.090 -0.718 8.848 1.00 0.00 H new ATOM 0 HA ALA A 70 0.980 -3.343 9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.872 -2.925 11.638 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.099 -2.624 10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.274 -1.256 11.169 1.00 0.00 H new ATOM 966 N GLY A 71 -0.987 -2.816 10.935 1.00 0.00 N ATOM 967 CA GLY A 71 -2.286 -2.506 11.501 1.00 0.00 C ATOM 968 C GLY A 71 -2.215 -2.267 12.993 1.00 0.00 C ATOM 969 O GLY A 71 -2.924 -2.910 13.769 1.00 0.00 O ATOM 0 H GLY A 71 -0.691 -3.785 11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.692 -1.621 11.012 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.974 -3.326 11.298 1.00 0.00 H new ATOM 973 N LEU A 72 -1.344 -1.355 13.397 1.00 0.00 N ATOM 974 CA LEU A 72 -1.180 -1.015 14.804 1.00 0.00 C ATOM 975 C LEU A 72 -0.513 0.349 14.959 1.00 0.00 C ATOM 976 O LEU A 72 0.242 0.783 14.086 1.00 0.00 O ATOM 977 CB LEU A 72 -0.385 -2.108 15.546 1.00 0.00 C ATOM 978 CG LEU A 72 0.688 -2.841 14.726 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.824 -1.911 14.342 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.217 -4.043 15.497 1.00 0.00 C ATOM 0 H LEU A 72 -0.735 -0.833 12.766 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.170 -0.958 15.256 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.097 -1.653 16.412 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.091 -2.847 15.925 1.00 0.00 H new ATOM 0 HG LEU A 72 0.223 -3.193 13.805 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.565 -2.462 13.763 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.434 -1.088 13.743 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.290 -1.514 15.244 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.976 -4.551 14.902 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.656 -3.708 16.437 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.398 -4.731 15.705 1.00 0.00 H new ATOM 992 N GLU A 73 -0.807 1.019 16.069 1.00 0.00 N ATOM 993 CA GLU A 73 -0.245 2.336 16.359 1.00 0.00 C ATOM 994 C GLU A 73 1.174 2.204 16.897 1.00 0.00 C ATOM 995 O GLU A 73 1.907 3.187 16.997 1.00 0.00 O ATOM 996 CB GLU A 73 -1.126 3.076 17.371 1.00 0.00 C ATOM 997 CG GLU A 73 -2.563 3.255 16.904 1.00 0.00 C ATOM 998 CD GLU A 73 -3.436 3.921 17.945 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.923 3.215 18.853 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.644 5.145 17.853 1.00 0.00 O ATOM 0 H GLU A 73 -1.438 0.668 16.790 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.213 2.910 15.433 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.124 2.528 18.313 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.692 4.056 17.571 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.573 3.852 15.992 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.983 2.281 16.652 1.00 0.00 H new ATOM 1007 N ASP A 74 1.542 0.977 17.262 1.00 0.00 N ATOM 1008 CA ASP A 74 2.896 0.671 17.715 1.00 0.00 C ATOM 1009 C ASP A 74 3.911 1.130 16.685 1.00 0.00 C ATOM 1010 O ASP A 74 4.720 2.023 16.933 1.00 0.00 O ATOM 1011 CB ASP A 74 3.053 -0.833 17.929 1.00 0.00 C ATOM 1012 CG ASP A 74 2.245 -1.348 19.098 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.056 -1.675 18.898 1.00 0.00 O ATOM 1014 OD2 ASP A 74 2.795 -1.429 20.212 1.00 0.00 O ATOM 0 H ASP A 74 0.914 0.173 17.252 1.00 0.00 H new ATOM 0 HA ASP A 74 3.068 1.195 18.655 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.748 -1.358 17.024 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.106 -1.064 18.092 1.00 0.00 H new ATOM 1019 N TYR A 75 3.847 0.517 15.518 1.00 0.00 N ATOM 1020 CA TYR A 75 4.738 0.851 14.429 1.00 0.00 C ATOM 1021 C TYR A 75 4.096 1.889 13.519 1.00 0.00 C ATOM 1022 O TYR A 75 3.962 1.686 12.311 1.00 0.00 O ATOM 1023 CB TYR A 75 5.104 -0.405 13.641 1.00 0.00 C ATOM 1024 CG TYR A 75 5.985 -1.373 14.403 1.00 0.00 C ATOM 1025 CD1 TYR A 75 5.441 -2.344 15.239 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.366 -1.315 14.279 1.00 0.00 C ATOM 1027 CE1 TYR A 75 6.253 -3.229 15.927 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.181 -2.193 14.964 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.622 -3.147 15.786 1.00 0.00 C ATOM 1030 OH TYR A 75 8.438 -4.027 16.461 1.00 0.00 O ATOM 0 H TYR A 75 3.179 -0.222 15.301 1.00 0.00 H new ATOM 0 HA TYR A 75 5.652 1.277 14.842 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.188 -0.917 13.347 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.613 -0.111 12.723 1.00 0.00 H new ATOM 0 HD1 TYR A 75 4.369 -2.408 15.353 1.00 0.00 H new ATOM 0 HD2 TYR A 75 7.810 -0.570 13.636 1.00 0.00 H new ATOM 0 HE1 TYR A 75 5.817 -3.979 16.570 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.254 -2.133 14.856 1.00 0.00 H new ATOM 0 HH TYR A 75 9.375 -3.832 16.250 1.00 0.00 H new ATOM 1040 N ALA A 76 3.703 3.008 14.116 1.00 0.00 N ATOM 1041 CA ALA A 76 3.108 4.117 13.378 1.00 0.00 C ATOM 1042 C ALA A 76 4.098 4.695 12.372 1.00 0.00 C ATOM 1043 O ALA A 76 3.720 5.380 11.423 1.00 0.00 O ATOM 1044 CB ALA A 76 2.644 5.191 14.345 1.00 0.00 C ATOM 0 H ALA A 76 3.787 3.172 15.119 1.00 0.00 H new ATOM 0 HA ALA A 76 2.247 3.743 12.824 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.201 6.016 13.787 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.902 4.772 15.025 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.496 5.557 14.918 1.00 0.00 H new ATOM 1050 N ALA A 77 5.373 4.395 12.583 1.00 0.00 N ATOM 1051 CA ALA A 77 6.422 4.816 11.672 1.00 0.00 C ATOM 1052 C ALA A 77 6.374 4.030 10.369 1.00 0.00 C ATOM 1053 O ALA A 77 7.110 4.325 9.433 1.00 0.00 O ATOM 1054 CB ALA A 77 7.782 4.664 12.326 1.00 0.00 C ATOM 0 H ALA A 77 5.704 3.858 13.384 1.00 0.00 H new ATOM 0 HA ALA A 77 6.257 5.867 11.437 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.558 4.984 11.630 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.824 5.279 13.225 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.942 3.620 12.594 1.00 0.00 H new ATOM 1060 N ILE A 78 5.520 3.017 10.328 1.00 0.00 N ATOM 1061 CA ILE A 78 5.314 2.233 9.120 1.00 0.00 C ATOM 1062 C ILE A 78 4.042 2.683 8.414 1.00 0.00 C ATOM 1063 O ILE A 78 4.005 2.819 7.193 1.00 0.00 O ATOM 1064 CB ILE A 78 5.194 0.725 9.435 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.462 0.212 10.126 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.921 -0.061 8.158 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.365 -1.232 10.569 1.00 0.00 C ATOM 0 H ILE A 78 4.956 2.718 11.123 1.00 0.00 H new ATOM 0 HA ILE A 78 6.181 2.392 8.479 1.00 0.00 H new ATOM 0 HB ILE A 78 4.356 0.580 10.117 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.306 0.319 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.672 0.837 10.994 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.839 -1.122 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.989 0.284 7.710 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.740 0.092 7.455 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.297 -1.528 11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.542 -1.342 11.275 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.186 -1.867 9.702 1.00 0.00 H new ATOM 1079 N ARG A 79 3.004 2.927 9.196 1.00 0.00 N ATOM 1080 CA ARG A 79 1.695 3.231 8.645 1.00 0.00 C ATOM 1081 C ARG A 79 1.492 4.732 8.463 1.00 0.00 C ATOM 1082 O ARG A 79 1.402 5.230 7.345 1.00 0.00 O ATOM 1083 CB ARG A 79 0.606 2.686 9.571 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.797 2.808 8.999 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.857 2.501 10.041 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.968 3.563 11.037 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.015 3.727 11.841 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.018 2.857 11.824 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.055 4.759 12.668 1.00 0.00 N ATOM 0 H ARG A 79 3.043 2.920 10.215 1.00 0.00 H new ATOM 0 HA ARG A 79 1.631 2.757 7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.813 1.637 9.783 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.649 3.218 10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.947 3.817 8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.907 2.126 8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.820 2.363 9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.616 1.561 10.538 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.193 4.221 11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.989 2.057 11.192 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.818 2.989 12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.284 5.427 12.688 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.857 4.887 13.285 1.00 0.00 H new ATOM 1103 N ASP A 80 1.467 5.440 9.580 1.00 0.00 N ATOM 1104 CA ASP A 80 1.008 6.825 9.621 1.00 0.00 C ATOM 1105 C ASP A 80 1.997 7.788 8.970 1.00 0.00 C ATOM 1106 O ASP A 80 1.600 8.685 8.227 1.00 0.00 O ATOM 1107 CB ASP A 80 0.757 7.240 11.075 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.245 6.340 11.776 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.062 5.144 11.973 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.337 6.817 12.140 1.00 0.00 O ATOM 0 H ASP A 80 1.763 5.074 10.485 1.00 0.00 H new ATOM 0 HA ASP A 80 0.082 6.880 9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.700 7.222 11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.395 8.268 11.098 1.00 0.00 H new ATOM 1115 N ASN A 81 3.279 7.600 9.245 1.00 0.00 N ATOM 1116 CA ASN A 81 4.302 8.527 8.760 1.00 0.00 C ATOM 1117 C ASN A 81 4.443 8.473 7.239 1.00 0.00 C ATOM 1118 O ASN A 81 4.525 9.508 6.576 1.00 0.00 O ATOM 1119 CB ASN A 81 5.655 8.247 9.428 1.00 0.00 C ATOM 1120 CG ASN A 81 5.640 8.501 10.929 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.860 9.307 11.434 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.526 7.825 11.648 1.00 0.00 N ATOM 0 H ASN A 81 3.638 6.821 9.797 1.00 0.00 H new ATOM 0 HA ASN A 81 3.978 9.532 9.030 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.938 7.211 9.243 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.419 8.873 8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.577 7.965 12.657 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.156 7.165 11.192 1.00 0.00 H new ATOM 1129 N TYR A 82 4.422 7.263 6.682 1.00 0.00 N ATOM 1130 CA TYR A 82 4.621 7.071 5.242 1.00 0.00 C ATOM 1131 C TYR A 82 3.532 7.745 4.409 1.00 0.00 C ATOM 1132 O TYR A 82 3.705 7.939 3.203 1.00 0.00 O ATOM 1133 CB TYR A 82 4.680 5.581 4.890 1.00 0.00 C ATOM 1134 CG TYR A 82 6.040 4.950 5.085 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.471 4.542 6.339 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.894 4.754 4.005 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.708 3.956 6.513 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.135 4.169 4.173 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.535 3.775 5.429 1.00 0.00 C ATOM 1140 OH TYR A 82 9.767 3.186 5.608 1.00 0.00 O ATOM 0 H TYR A 82 4.269 6.400 7.204 1.00 0.00 H new ATOM 0 HA TYR A 82 5.573 7.542 4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.953 5.046 5.501 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.378 5.453 3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.827 4.686 7.194 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.582 5.064 3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.025 3.641 7.496 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.786 4.022 3.324 1.00 0.00 H new ATOM 0 HH TYR A 82 9.810 2.353 5.093 1.00 0.00 H new ATOM 1150 N PHE A 83 2.421 8.111 5.054 1.00 0.00 N ATOM 1151 CA PHE A 83 1.298 8.757 4.370 1.00 0.00 C ATOM 1152 C PHE A 83 1.716 10.064 3.698 1.00 0.00 C ATOM 1153 O PHE A 83 1.120 10.467 2.697 1.00 0.00 O ATOM 1154 CB PHE A 83 0.158 9.054 5.348 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.632 7.856 5.799 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.445 6.612 5.220 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.581 7.987 6.804 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.188 5.523 5.635 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.326 6.902 7.221 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.129 5.669 6.636 1.00 0.00 C ATOM 0 H PHE A 83 2.275 7.970 6.054 1.00 0.00 H new ATOM 0 HA PHE A 83 0.959 8.058 3.605 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.575 9.546 6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.525 9.763 4.880 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.289 6.492 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.739 8.951 7.266 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.033 4.557 5.177 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.061 7.019 8.003 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.710 4.818 6.960 1.00 0.00 H new ATOM 1170 N ARG A 84 2.738 10.717 4.254 1.00 0.00 N ATOM 1171 CA ARG A 84 3.174 12.031 3.774 1.00 0.00 C ATOM 1172 C ARG A 84 3.462 12.023 2.272 1.00 0.00 C ATOM 1173 O ARG A 84 2.931 12.847 1.526 1.00 0.00 O ATOM 1174 CB ARG A 84 4.425 12.489 4.527 1.00 0.00 C ATOM 1175 CG ARG A 84 4.234 13.782 5.302 1.00 0.00 C ATOM 1176 CD ARG A 84 3.424 13.565 6.569 1.00 0.00 C ATOM 1177 NE ARG A 84 4.112 12.691 7.518 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.743 12.517 8.784 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.720 13.199 9.291 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.431 11.682 9.547 1.00 0.00 N ATOM 0 H ARG A 84 3.281 10.357 5.039 1.00 0.00 H new ATOM 0 HA ARG A 84 2.356 12.727 3.962 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.730 11.703 5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.239 12.620 3.814 1.00 0.00 H new ATOM 0 HG2 ARG A 84 5.208 14.199 5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.731 14.514 4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.225 14.527 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.458 13.131 6.311 1.00 0.00 H new ATOM 0 HE ARG A 84 4.930 12.180 7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.210 13.863 8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.445 13.058 10.263 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.232 11.182 9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.160 11.539 10.520 1.00 0.00 H new ATOM 1194 N SER A 85 4.288 11.083 1.833 1.00 0.00 N ATOM 1195 CA SER A 85 4.665 10.992 0.426 1.00 0.00 C ATOM 1196 C SER A 85 3.755 10.021 -0.329 1.00 0.00 C ATOM 1197 O SER A 85 4.113 9.522 -1.395 1.00 0.00 O ATOM 1198 CB SER A 85 6.125 10.547 0.307 1.00 0.00 C ATOM 1199 OG SER A 85 6.970 11.352 1.112 1.00 0.00 O ATOM 0 H SER A 85 4.711 10.372 2.430 1.00 0.00 H new ATOM 0 HA SER A 85 4.550 11.978 -0.023 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.216 9.503 0.608 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.443 10.607 -0.734 1.00 0.00 H new ATOM 0 HG SER A 85 7.897 11.047 1.020 1.00 0.00 H new ATOM 1205 N GLY A 86 2.572 9.775 0.215 1.00 0.00 N ATOM 1206 CA GLY A 86 1.648 8.855 -0.414 1.00 0.00 C ATOM 1207 C GLY A 86 0.739 9.537 -1.417 1.00 0.00 C ATOM 1208 O GLY A 86 0.319 10.679 -1.211 1.00 0.00 O ATOM 0 H GLY A 86 2.236 10.196 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.210 8.067 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.041 8.374 0.353 1.00 0.00 H new ATOM 1212 N GLU A 87 0.442 8.843 -2.509 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.459 9.369 -3.523 1.00 0.00 C ATOM 1214 C GLU A 87 -1.896 8.982 -3.187 1.00 0.00 C ATOM 1215 O GLU A 87 -2.667 9.798 -2.677 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.093 8.830 -4.911 1.00 0.00 C ATOM 1217 CG GLU A 87 1.383 8.927 -5.252 1.00 0.00 C ATOM 1218 CD GLU A 87 1.872 10.350 -5.379 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.037 11.260 -5.513 1.00 0.00 O ATOM 1220 OE2 GLU A 87 3.101 10.558 -5.388 1.00 0.00 O ATOM 0 H GLU A 87 0.813 7.915 -2.714 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.365 10.455 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.400 7.786 -4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.664 9.377 -5.662 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.962 8.418 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.568 8.401 -6.189 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.230 7.717 -3.428 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.572 7.235 -3.186 1.00 0.00 C ATOM 1229 C GLY A 88 -3.592 6.175 -2.111 1.00 0.00 C ATOM 1230 O GLY A 88 -2.573 5.527 -1.854 1.00 0.00 O ATOM 0 H GLY A 88 -1.586 7.014 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.211 8.067 -2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.986 6.827 -4.108 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.739 5.994 -1.480 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.846 5.078 -0.356 1.00 0.00 C ATOM 1236 C PHE A 89 -5.999 4.100 -0.547 1.00 0.00 C ATOM 1237 O PHE A 89 -7.116 4.493 -0.893 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.033 5.866 0.943 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.918 6.839 1.223 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.797 6.443 1.932 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.992 8.147 0.769 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.769 7.333 2.182 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.967 9.041 1.016 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.853 8.633 1.724 1.00 0.00 C ATOM 0 H PHE A 89 -5.608 6.468 -1.726 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.923 4.501 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.976 6.411 0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.111 5.166 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.725 5.428 2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.861 8.471 0.216 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.900 7.011 2.736 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.037 10.057 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.050 9.329 1.919 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.715 2.826 -0.322 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.725 1.784 -0.428 1.00 0.00 C ATOM 1256 C LEU A 90 -7.246 1.402 0.950 1.00 0.00 C ATOM 1257 O LEU A 90 -6.554 0.732 1.716 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.156 0.537 -1.113 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.774 0.697 -2.584 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.216 -0.606 -3.136 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.974 1.137 -3.399 1.00 0.00 C ATOM 0 H LEU A 90 -4.788 2.488 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.544 2.179 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.273 0.215 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.891 -0.264 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.003 1.464 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.950 -0.473 -4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.329 -0.891 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.969 -1.390 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.684 1.246 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.763 0.389 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.339 2.092 -3.022 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.456 1.835 1.263 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.095 1.467 2.519 1.00 0.00 C ATOM 1275 C LEU A 91 -9.695 0.079 2.384 1.00 0.00 C ATOM 1276 O LEU A 91 -10.703 -0.097 1.710 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.205 2.466 2.883 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.759 3.759 3.579 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.801 4.559 2.718 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.972 4.602 3.932 1.00 0.00 C ATOM 0 H LEU A 91 -9.017 2.442 0.665 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.344 1.480 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.735 2.735 1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.921 1.960 3.530 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.230 3.481 4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.509 5.467 3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.915 3.960 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.290 4.826 1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.647 5.518 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.517 4.854 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.623 4.040 4.602 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.081 -0.908 3.005 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.566 -2.269 2.884 1.00 0.00 C ATOM 1294 C VAL A 92 -10.235 -2.734 4.169 1.00 0.00 C ATOM 1295 O VAL A 92 -9.721 -2.521 5.272 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.443 -3.262 2.501 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.815 -2.880 1.171 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.382 -3.337 3.585 1.00 0.00 C ATOM 0 H VAL A 92 -8.255 -0.796 3.592 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.300 -2.259 2.079 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.895 -4.249 2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.028 -3.592 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.577 -2.894 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.389 -1.879 1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.607 -4.043 3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.939 -2.351 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.837 -3.671 4.517 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.388 -3.354 4.021 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.072 -3.954 5.145 1.00 0.00 C ATOM 1310 C PHE A 93 -12.750 -5.232 4.690 1.00 0.00 C ATOM 1311 O PHE A 93 -13.110 -5.371 3.520 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.095 -2.987 5.766 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.372 -2.829 4.985 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.448 -1.947 3.924 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.499 -3.568 5.322 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.622 -1.803 3.210 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.674 -3.428 4.611 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.735 -2.543 3.554 1.00 0.00 C ATOM 0 H PHE A 93 -11.872 -3.455 3.129 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.339 -4.184 5.918 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.340 -3.336 6.769 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.629 -2.008 5.874 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.581 -1.364 3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.455 -4.260 6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.669 -1.111 2.382 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.543 -4.009 4.881 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.653 -2.430 2.996 1.00 0.00 H new ATOM 1328 N SER A 94 -12.884 -6.168 5.597 1.00 0.00 N ATOM 1329 CA SER A 94 -13.560 -7.408 5.308 1.00 0.00 C ATOM 1330 C SER A 94 -14.974 -7.365 5.867 1.00 0.00 C ATOM 1331 O SER A 94 -15.233 -6.707 6.875 1.00 0.00 O ATOM 1332 CB SER A 94 -12.762 -8.562 5.902 1.00 0.00 C ATOM 1333 OG SER A 94 -12.254 -8.203 7.173 1.00 0.00 O ATOM 0 H SER A 94 -12.530 -6.093 6.551 1.00 0.00 H new ATOM 0 HA SER A 94 -13.631 -7.555 4.230 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.396 -9.444 5.992 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.941 -8.827 5.236 1.00 0.00 H new ATOM 0 HG SER A 94 -11.767 -8.962 7.557 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.886 -8.048 5.198 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.284 -8.058 5.609 1.00 0.00 C ATOM 1341 C ILE A 95 -17.496 -8.909 6.863 1.00 0.00 C ATOM 1342 O ILE A 95 -18.583 -8.913 7.437 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.228 -8.536 4.473 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.007 -10.019 4.127 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.040 -7.660 3.241 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.679 -10.331 3.461 1.00 0.00 C ATOM 0 H ILE A 95 -15.686 -8.604 4.367 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.540 -7.025 5.843 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.255 -8.441 4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.084 -10.606 5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.812 -10.347 3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.705 -8.001 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.274 -6.625 3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.006 -7.727 2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.617 -11.400 3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.602 -9.777 2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.863 -10.040 4.122 1.00 0.00 H new ATOM 1358 N THR A 96 -16.453 -9.620 7.285 1.00 0.00 N ATOM 1359 CA THR A 96 -16.502 -10.393 8.519 1.00 0.00 C ATOM 1360 C THR A 96 -15.930 -9.596 9.689 1.00 0.00 C ATOM 1361 O THR A 96 -16.522 -9.553 10.766 1.00 0.00 O ATOM 1362 CB THR A 96 -15.732 -11.716 8.377 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.565 -11.513 7.574 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.608 -12.793 7.762 1.00 0.00 C ATOM 0 H THR A 96 -15.564 -9.675 6.789 1.00 0.00 H new ATOM 0 HA THR A 96 -17.550 -10.614 8.719 1.00 0.00 H new ATOM 0 HB THR A 96 -15.434 -12.049 9.371 1.00 0.00 H new ATOM 0 HG1 THR A 96 -13.764 -11.692 8.110 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.039 -13.718 7.673 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.477 -12.962 8.397 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.938 -12.473 6.773 1.00 0.00 H new ATOM 1372 N GLU A 97 -14.782 -8.966 9.468 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.144 -8.155 10.496 1.00 0.00 C ATOM 1374 C GLU A 97 -14.791 -6.768 10.541 1.00 0.00 C ATOM 1375 O GLU A 97 -14.375 -5.851 9.831 1.00 0.00 O ATOM 1376 CB GLU A 97 -12.628 -8.033 10.252 1.00 0.00 C ATOM 1377 CG GLU A 97 -11.831 -9.322 10.473 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.038 -10.375 9.392 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.339 -10.320 8.354 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -12.889 -11.264 9.577 1.00 0.00 O ATOM 0 H GLU A 97 -14.274 -9.002 8.584 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.286 -8.648 11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -12.466 -7.694 9.229 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.230 -7.260 10.910 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.771 -9.076 10.527 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.109 -9.747 11.437 1.00 0.00 H new ATOM 1387 N HIS A 98 -15.810 -6.629 11.387 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.639 -5.422 11.430 1.00 0.00 C ATOM 1389 C HIS A 98 -15.852 -4.187 11.882 1.00 0.00 C ATOM 1390 O HIS A 98 -16.154 -3.072 11.459 1.00 0.00 O ATOM 1391 CB HIS A 98 -17.846 -5.646 12.357 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.760 -4.459 12.475 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.743 -3.602 13.554 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.714 -3.984 11.638 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.640 -2.652 13.374 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.242 -2.859 12.220 1.00 0.00 N ATOM 0 H HIS A 98 -16.085 -7.345 12.060 1.00 0.00 H new ATOM 0 HA HIS A 98 -16.984 -5.230 10.414 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.419 -6.497 11.989 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.483 -5.911 13.350 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.005 -4.411 10.690 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.846 -1.841 14.057 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -20.980 -2.277 11.824 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.843 -4.380 12.723 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.100 -3.256 13.284 1.00 0.00 C ATOM 1407 C GLU A 99 -13.253 -2.566 12.212 1.00 0.00 C ATOM 1408 O GLU A 99 -12.852 -1.410 12.362 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.215 -3.728 14.436 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.792 -2.611 15.371 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.977 -1.974 16.064 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.385 -2.475 17.130 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.510 -0.978 15.539 1.00 0.00 O ATOM 0 H GLU A 99 -14.521 -5.298 13.031 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.819 -2.531 13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.750 -4.486 15.008 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.325 -4.206 14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.103 -3.005 16.118 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.250 -1.852 14.807 1.00 0.00 H new ATOM 1420 N SER A 100 -12.999 -3.271 11.120 1.00 0.00 N ATOM 1421 CA SER A 100 -12.238 -2.712 10.014 1.00 0.00 C ATOM 1422 C SER A 100 -13.006 -1.568 9.352 1.00 0.00 C ATOM 1423 O SER A 100 -12.411 -0.615 8.845 1.00 0.00 O ATOM 1424 CB SER A 100 -11.928 -3.808 8.995 1.00 0.00 C ATOM 1425 OG SER A 100 -11.352 -4.938 9.627 1.00 0.00 O ATOM 0 H SER A 100 -13.309 -4.232 10.976 1.00 0.00 H new ATOM 0 HA SER A 100 -11.301 -2.310 10.400 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.843 -4.101 8.481 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.246 -3.423 8.237 1.00 0.00 H new ATOM 0 HG SER A 100 -10.409 -5.010 9.372 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.333 -1.657 9.394 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.196 -0.650 8.791 1.00 0.00 C ATOM 1433 C PHE A 101 -15.212 0.618 9.643 1.00 0.00 C ATOM 1434 O PHE A 101 -15.479 1.716 9.152 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.612 -1.211 8.634 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.542 -0.312 7.869 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.440 -0.204 6.492 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.517 0.422 8.526 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.292 0.621 5.783 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.372 1.248 7.822 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.260 1.348 6.450 1.00 0.00 C ATOM 0 H PHE A 101 -14.835 -2.423 9.843 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.807 -0.392 7.806 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.556 -2.175 8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.031 -1.394 9.623 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.686 -0.771 5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.609 0.347 9.599 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.202 0.698 4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.128 1.815 8.345 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.928 1.993 5.898 1.00 0.00 H new ATOM 1451 N THR A 102 -14.923 0.462 10.924 1.00 0.00 N ATOM 1452 CA THR A 102 -14.827 1.598 11.818 1.00 0.00 C ATOM 1453 C THR A 102 -13.524 2.343 11.559 1.00 0.00 C ATOM 1454 O THR A 102 -13.474 3.574 11.587 1.00 0.00 O ATOM 1455 CB THR A 102 -14.869 1.151 13.287 1.00 0.00 C ATOM 1456 OG1 THR A 102 -15.673 -0.027 13.413 1.00 0.00 O ATOM 1457 CG2 THR A 102 -15.444 2.246 14.172 1.00 0.00 C ATOM 0 H THR A 102 -14.751 -0.441 11.366 1.00 0.00 H new ATOM 0 HA THR A 102 -15.678 2.252 11.629 1.00 0.00 H new ATOM 0 HB THR A 102 -13.849 0.940 13.607 1.00 0.00 H new ATOM 0 HG1 THR A 102 -15.522 -0.433 14.292 1.00 0.00 H new ATOM 0 HG21 THR A 102 -15.463 1.905 15.207 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.824 3.139 14.096 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.458 2.480 13.848 1.00 0.00 H new ATOM 1465 N ALA A 103 -12.474 1.579 11.279 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.160 2.144 11.018 1.00 0.00 C ATOM 1467 C ALA A 103 -11.149 2.938 9.716 1.00 0.00 C ATOM 1468 O ALA A 103 -10.569 4.020 9.652 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.108 1.047 10.984 1.00 0.00 C ATOM 0 H ALA A 103 -12.511 0.561 11.227 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.922 2.831 11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.130 1.487 10.788 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.088 0.532 11.945 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.351 0.335 10.195 1.00 0.00 H new ATOM 1475 N THR A 104 -11.808 2.405 8.687 1.00 0.00 N ATOM 1476 CA THR A 104 -11.869 3.066 7.384 1.00 0.00 C ATOM 1477 C THR A 104 -12.504 4.451 7.489 1.00 0.00 C ATOM 1478 O THR A 104 -12.191 5.353 6.713 1.00 0.00 O ATOM 1479 CB THR A 104 -12.641 2.211 6.359 1.00 0.00 C ATOM 1480 OG1 THR A 104 -13.845 1.701 6.943 1.00 0.00 O ATOM 1481 CG2 THR A 104 -11.785 1.054 5.866 1.00 0.00 C ATOM 0 H THR A 104 -12.307 1.517 8.731 1.00 0.00 H new ATOM 0 HA THR A 104 -10.842 3.183 7.038 1.00 0.00 H new ATOM 0 HB THR A 104 -12.893 2.848 5.511 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.041 2.190 7.769 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.350 0.465 5.144 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.885 1.444 5.391 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.505 0.423 6.710 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.384 4.620 8.468 1.00 0.00 N ATOM 1490 CA ALA A 105 -14.030 5.901 8.696 1.00 0.00 C ATOM 1491 C ALA A 105 -13.017 6.946 9.158 1.00 0.00 C ATOM 1492 O ALA A 105 -12.967 8.054 8.621 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.147 5.753 9.715 1.00 0.00 C ATOM 0 H ALA A 105 -13.665 3.884 9.116 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.460 6.241 7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.623 6.720 9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.886 5.043 9.344 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.735 5.390 10.656 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.202 6.585 10.148 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.206 7.508 10.688 1.00 0.00 C ATOM 1501 C GLU A 106 -10.057 7.731 9.707 1.00 0.00 C ATOM 1502 O GLU A 106 -9.402 8.773 9.742 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.657 7.017 12.029 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.760 8.045 12.710 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.209 7.575 14.037 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.928 7.680 15.049 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.052 7.110 14.070 1.00 0.00 O ATOM 0 H GLU A 106 -12.211 5.666 10.590 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.713 8.460 10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.489 6.772 12.690 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.094 6.097 11.871 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.930 8.289 12.046 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.325 8.964 12.865 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.821 6.761 8.820 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.712 6.854 7.868 1.00 0.00 C ATOM 1516 C PHE A 107 -8.801 8.129 7.046 1.00 0.00 C ATOM 1517 O PHE A 107 -7.784 8.758 6.770 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.677 5.650 6.923 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.222 4.367 7.561 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.347 4.374 8.637 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.666 3.150 7.073 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -6.928 3.189 9.214 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.253 1.963 7.646 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.383 1.984 8.719 1.00 0.00 C ATOM 0 H PHE A 107 -10.377 5.910 8.741 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.794 6.867 8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.674 5.501 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.016 5.880 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.989 5.315 9.028 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.344 3.128 6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.246 3.207 10.051 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.609 1.021 7.256 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.059 1.058 9.170 1.00 0.00 H new ATOM 1534 N ARG A 108 -10.017 8.517 6.676 1.00 0.00 N ATOM 1535 CA ARG A 108 -10.229 9.745 5.918 1.00 0.00 C ATOM 1536 C ARG A 108 -9.577 10.926 6.627 1.00 0.00 C ATOM 1537 O ARG A 108 -8.683 11.574 6.088 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.719 10.021 5.743 1.00 0.00 C ATOM 1539 CG ARG A 108 -12.463 8.952 4.969 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.912 9.348 4.768 1.00 0.00 C ATOM 1541 NE ARG A 108 -14.035 10.618 4.052 1.00 0.00 N ATOM 1542 CZ ARG A 108 -15.098 11.416 4.137 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -16.087 11.121 4.971 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.159 12.518 3.403 1.00 0.00 N ATOM 0 H ARG A 108 -10.870 7.999 6.888 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.774 9.616 4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -12.176 10.125 6.727 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.842 10.976 5.232 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.985 8.797 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -12.411 8.005 5.505 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -14.429 8.566 4.212 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -14.404 9.428 5.737 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.262 10.909 3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -16.034 10.282 5.548 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.900 11.733 5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.392 12.755 2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.973 13.129 3.468 1.00 0.00 H new ATOM 1558 N GLU A 109 -10.007 11.166 7.857 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.514 12.287 8.640 1.00 0.00 C ATOM 1560 C GLU A 109 -8.034 12.140 8.960 1.00 0.00 C ATOM 1561 O GLU A 109 -7.311 13.129 9.049 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.316 12.416 9.927 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.746 12.852 9.687 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.497 13.122 10.973 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.285 14.194 11.570 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.307 12.266 11.383 1.00 0.00 O ATOM 0 H GLU A 109 -10.702 10.594 8.336 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.637 13.191 8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.316 11.458 10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.827 13.136 10.584 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.749 13.753 9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.267 12.079 9.122 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.586 10.903 9.117 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.194 10.643 9.432 1.00 0.00 C ATOM 1575 C GLN A 110 -5.308 10.996 8.243 1.00 0.00 C ATOM 1576 O GLN A 110 -4.193 11.486 8.410 1.00 0.00 O ATOM 1577 CB GLN A 110 -6.003 9.180 9.836 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.775 8.958 10.703 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.810 9.791 11.973 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.770 10.186 12.498 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.006 10.078 12.471 1.00 0.00 N ATOM 0 H GLN A 110 -8.166 10.068 9.031 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.903 11.270 10.275 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.887 8.839 10.374 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.922 8.568 8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.704 7.902 10.965 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.880 9.206 10.132 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.847 9.733 12.009 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.084 10.644 13.316 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.825 10.771 7.044 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.108 11.122 5.831 1.00 0.00 C ATOM 1592 C ILE A 111 -5.104 12.635 5.631 1.00 0.00 C ATOM 1593 O ILE A 111 -4.089 13.210 5.249 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.708 10.418 4.595 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.558 8.898 4.737 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.034 10.906 3.319 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.279 8.107 3.665 1.00 0.00 C ATOM 0 H ILE A 111 -6.739 10.347 6.887 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.080 10.779 5.944 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.768 10.663 4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.498 8.643 4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.935 8.595 5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.471 10.398 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.181 11.981 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.967 10.689 3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.125 7.041 3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.345 8.330 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.886 8.379 2.686 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.228 13.284 5.921 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.299 14.743 5.844 1.00 0.00 C ATOM 1611 C LEU A 112 -5.467 15.390 6.953 1.00 0.00 C ATOM 1612 O LEU A 112 -5.179 16.584 6.910 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.749 15.238 5.921 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.507 15.274 4.589 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.951 13.884 4.167 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.702 16.205 4.687 1.00 0.00 C ATOM 0 H LEU A 112 -7.095 12.830 6.209 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.887 15.037 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.296 14.598 6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.750 16.242 6.346 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.826 15.652 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.485 13.945 3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.077 13.243 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.609 13.466 4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.230 16.220 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.375 15.853 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.360 17.211 4.929 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.096 14.595 7.952 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.241 15.067 9.036 1.00 0.00 C ATOM 1630 C ARG A 113 -2.791 15.169 8.570 1.00 0.00 C ATOM 1631 O ARG A 113 -2.045 16.038 9.019 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.350 14.134 10.253 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.367 14.457 11.371 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.518 13.512 12.557 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.669 13.839 13.403 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.118 13.051 14.386 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.584 11.850 14.575 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -6.115 13.449 15.163 1.00 0.00 N ATOM 0 H ARG A 113 -5.375 13.617 8.033 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.578 16.061 9.331 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.364 14.187 10.649 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.188 13.107 9.926 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.349 14.396 10.987 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.521 15.483 11.704 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.621 12.491 12.191 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.610 13.544 13.159 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.156 14.719 13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.829 11.526 13.970 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.928 11.251 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.545 14.362 15.013 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -6.452 12.843 15.911 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.398 14.287 7.659 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.029 14.280 7.158 1.00 0.00 C ATOM 1654 C VAL A 114 -0.931 14.968 5.795 1.00 0.00 C ATOM 1655 O VAL A 114 0.111 15.519 5.442 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.460 12.849 7.059 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.434 12.182 8.427 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.260 12.013 6.076 1.00 0.00 C ATOM 0 H VAL A 114 -3.003 13.572 7.254 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.432 14.838 7.879 1.00 0.00 H new ATOM 0 HB VAL A 114 0.564 12.921 6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.029 11.174 8.333 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.193 12.763 9.103 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.447 12.130 8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.838 11.009 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.297 11.955 6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.220 12.474 5.089 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.019 14.937 5.030 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.059 15.596 3.734 1.00 0.00 C ATOM 1670 C LYS A 115 -3.289 16.485 3.618 1.00 0.00 C ATOM 1671 O LYS A 115 -4.417 15.995 3.559 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.071 14.588 2.580 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.817 13.739 2.460 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.633 13.248 1.031 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.858 12.494 0.524 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.843 12.347 -0.956 1.00 0.00 N ATOM 0 H LYS A 115 -2.884 14.461 5.288 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.155 16.200 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.929 13.927 2.703 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.217 15.129 1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.053 14.321 2.764 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.883 12.887 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.435 14.098 0.378 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.240 12.597 0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.895 11.508 0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.762 13.023 0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.738 11.921 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.731 13.282 -1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.050 11.735 -1.236 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.070 17.786 3.604 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.149 18.732 3.361 1.00 0.00 C ATOM 1692 C ALA A 116 -3.668 19.930 2.542 1.00 0.00 C ATOM 1693 O ALA A 116 -4.439 20.848 2.262 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.754 19.202 4.675 1.00 0.00 C ATOM 0 H ALA A 116 -2.157 18.214 3.757 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.916 18.216 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.559 19.909 4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.151 18.345 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.986 19.689 5.276 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.394 19.923 2.153 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.810 21.037 1.413 1.00 0.00 C ATOM 1702 C GLU A 117 -1.122 20.542 0.146 1.00 0.00 C ATOM 1703 O GLU A 117 -0.239 21.206 -0.397 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.800 21.781 2.292 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.395 22.327 3.582 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.382 23.071 4.425 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.348 22.416 5.201 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.321 24.312 4.321 1.00 0.00 O ATOM 0 H GLU A 117 -1.747 19.157 2.339 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.613 21.718 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.020 21.106 2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.374 22.606 1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.222 22.995 3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.810 21.503 4.163 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.540 19.379 -0.328 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.933 18.774 -1.503 1.00 0.00 C ATOM 1717 C GLU A 118 -1.895 18.822 -2.693 1.00 0.00 C ATOM 1718 O GLU A 118 -2.895 19.541 -2.648 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.471 17.346 -1.174 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.459 16.541 -0.346 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.578 15.948 -1.170 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.393 14.828 -1.695 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -3.637 16.591 -1.285 1.00 0.00 O ATOM 0 H GLU A 118 -2.298 18.835 0.083 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.051 19.345 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.280 16.815 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.476 17.398 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.927 15.738 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.885 17.182 0.426 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.572 18.093 -3.759 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.350 18.142 -4.995 1.00 0.00 C ATOM 1732 C ASP A 119 -3.773 17.628 -4.796 1.00 0.00 C ATOM 1733 O ASP A 119 -4.717 18.417 -4.801 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.653 17.349 -6.102 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.327 17.965 -6.502 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.680 17.712 -5.805 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.288 18.712 -7.504 1.00 0.00 O ATOM 0 H ASP A 119 -0.774 17.459 -3.791 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.415 19.189 -5.292 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.489 16.326 -5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.305 17.297 -6.974 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.925 16.312 -4.628 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.239 15.693 -4.435 1.00 0.00 C ATOM 1744 C LYS A 120 -5.094 14.327 -3.778 1.00 0.00 C ATOM 1745 O LYS A 120 -4.094 13.637 -3.978 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.991 15.537 -5.764 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.703 16.795 -6.225 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.791 17.203 -5.245 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.364 18.561 -5.593 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.490 18.930 -4.700 1.00 0.00 N ATOM 0 H LYS A 120 -3.149 15.651 -4.622 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.814 16.353 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.284 15.229 -6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.722 14.735 -5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.982 17.606 -6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.141 16.628 -7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.587 16.458 -5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.383 17.226 -4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.581 19.315 -5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.707 18.556 -6.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.855 19.866 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.248 18.224 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.157 18.959 -3.715 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.107 13.929 -3.019 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.057 12.676 -2.279 1.00 0.00 C ATOM 1766 C ILE A 121 -7.095 11.684 -2.803 1.00 0.00 C ATOM 1767 O ILE A 121 -8.283 11.807 -2.510 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.304 12.910 -0.773 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.403 14.028 -0.252 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.062 11.630 0.009 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.643 14.373 1.200 1.00 0.00 C ATOM 0 H ILE A 121 -6.972 14.456 -2.900 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.059 12.261 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.343 13.210 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.362 13.733 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.558 14.920 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.240 11.812 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.740 10.854 -0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.032 11.305 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.968 15.174 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.675 14.700 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.460 13.494 1.818 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.667 10.701 -3.607 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.543 9.652 -4.114 1.00 0.00 C ATOM 1785 C PRO A 122 -7.688 8.492 -3.125 1.00 0.00 C ATOM 1786 O PRO A 122 -6.696 8.000 -2.579 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.836 9.178 -5.396 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.540 9.933 -5.471 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.305 10.534 -4.113 1.00 0.00 C ATOM 0 HA PRO A 122 -8.557 10.015 -4.283 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.658 8.103 -5.366 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.451 9.375 -6.274 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.721 9.268 -5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.589 10.710 -6.234 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.712 9.879 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.775 11.484 -4.175 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.921 8.063 -2.894 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.187 6.948 -1.994 1.00 0.00 C ATOM 1799 C LEU A 123 -10.046 5.902 -2.688 1.00 0.00 C ATOM 1800 O LEU A 123 -10.841 6.225 -3.568 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.900 7.402 -0.708 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.099 8.307 0.237 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.129 9.748 -0.239 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.647 8.206 1.652 1.00 0.00 C ATOM 0 H LEU A 123 -9.754 8.471 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.221 6.523 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.812 7.927 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.203 6.513 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.062 7.970 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.554 10.370 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.694 9.811 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.160 10.100 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.070 8.853 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.692 8.517 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.573 7.175 1.998 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.876 4.654 -2.291 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.682 3.562 -2.804 1.00 0.00 C ATOM 1818 C LEU A 124 -10.928 2.549 -1.696 1.00 0.00 C ATOM 1819 O LEU A 124 -9.985 2.032 -1.098 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.982 2.924 -4.016 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.406 1.495 -4.397 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.912 1.362 -4.497 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.773 1.107 -5.723 1.00 0.00 C ATOM 0 H LEU A 124 -9.177 4.370 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.650 3.936 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.147 3.568 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.909 2.919 -3.823 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.061 0.826 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.170 0.338 -4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.364 1.608 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.288 2.045 -5.259 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.076 0.094 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.101 1.799 -6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.687 1.149 -5.634 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.197 2.291 -1.409 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.556 1.342 -0.372 1.00 0.00 C ATOM 1837 C VAL A 125 -12.691 -0.050 -0.974 1.00 0.00 C ATOM 1838 O VAL A 125 -13.515 -0.286 -1.860 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.867 1.726 0.348 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.050 0.893 1.609 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.885 3.210 0.678 1.00 0.00 C ATOM 0 H VAL A 125 -12.990 2.726 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.759 1.355 0.371 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.699 1.517 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.979 1.179 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.089 -0.164 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.213 1.067 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.817 3.459 1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.044 3.448 1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.807 3.788 -0.243 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.865 -0.955 -0.494 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.794 -2.295 -1.037 1.00 0.00 C ATOM 1853 C VAL A 126 -12.381 -3.307 -0.061 1.00 0.00 C ATOM 1854 O VAL A 126 -11.830 -3.539 1.019 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.333 -2.682 -1.351 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.259 -4.038 -2.031 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.663 -1.616 -2.208 1.00 0.00 C ATOM 0 H VAL A 126 -11.225 -0.783 0.282 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.375 -2.307 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.796 -2.750 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.218 -4.284 -2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.687 -4.797 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.819 -4.007 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.634 -1.910 -2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.207 -1.509 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.667 -0.665 -1.675 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.500 -3.899 -0.444 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.099 -4.946 0.356 1.00 0.00 C ATOM 1869 C GLY A 127 -13.526 -6.290 -0.017 1.00 0.00 C ATOM 1870 O GLY A 127 -13.687 -6.740 -1.149 1.00 0.00 O ATOM 0 H GLY A 127 -14.007 -3.672 -1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.922 -4.750 1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.179 -4.951 0.209 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.829 -6.922 0.907 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.138 -8.159 0.607 1.00 0.00 C ATOM 1876 C ASN A 128 -12.698 -9.321 1.412 1.00 0.00 C ATOM 1877 O ASN A 128 -13.553 -9.131 2.283 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.639 -8.001 0.878 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.322 -7.687 2.331 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.104 -8.586 3.142 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.283 -6.405 2.666 1.00 0.00 N ATOM 0 H ASN A 128 -12.727 -6.600 1.869 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.292 -8.382 -0.449 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.126 -8.919 0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.244 -7.205 0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.066 -6.135 3.625 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.470 -5.689 1.964 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.202 -10.522 1.093 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.583 -11.757 1.775 1.00 0.00 C ATOM 1890 C LYS A 129 -13.987 -12.198 1.360 1.00 0.00 C ATOM 1891 O LYS A 129 -14.662 -12.911 2.097 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.513 -11.587 3.300 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.080 -12.843 4.039 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.567 -12.912 4.164 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.058 -11.888 5.170 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.515 -12.189 6.559 1.00 0.00 N ATOM 0 H LYS A 129 -11.520 -10.662 0.348 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.874 -12.530 1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.818 -10.781 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.492 -11.280 3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.531 -12.858 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.445 -13.724 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.269 -13.913 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.109 -12.731 3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.969 -11.866 5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.404 -10.895 4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.050 -11.379 6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.125 -13.032 6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.689 -12.367 7.165 1.00 0.00 H new ATOM 1910 N SER A 130 -14.405 -11.810 0.158 1.00 0.00 N ATOM 1911 CA SER A 130 -15.742 -12.130 -0.353 1.00 0.00 C ATOM 1912 C SER A 130 -15.880 -13.615 -0.731 1.00 0.00 C ATOM 1913 O SER A 130 -16.578 -13.965 -1.684 1.00 0.00 O ATOM 1914 CB SER A 130 -16.032 -11.244 -1.565 1.00 0.00 C ATOM 1915 OG SER A 130 -15.819 -9.878 -1.251 1.00 0.00 O ATOM 0 H SER A 130 -13.833 -11.268 -0.489 1.00 0.00 H new ATOM 0 HA SER A 130 -16.467 -11.938 0.438 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.390 -11.535 -2.396 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.062 -11.391 -1.891 1.00 0.00 H new ATOM 0 HG SER A 130 -16.665 -9.389 -1.328 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.237 -14.483 0.043 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.303 -15.923 -0.176 1.00 0.00 C ATOM 1923 C ASP A 131 -16.236 -16.569 0.843 1.00 0.00 C ATOM 1924 O ASP A 131 -16.815 -17.626 0.599 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.900 -16.537 -0.086 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.901 -18.044 -0.265 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.161 -18.510 -1.394 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.622 -18.760 0.717 1.00 0.00 O ATOM 0 H ASP A 131 -14.658 -14.209 0.837 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.699 -16.109 -1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.263 -16.086 -0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.463 -16.292 0.882 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.397 -15.900 1.976 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.247 -16.395 3.058 1.00 0.00 C ATOM 1935 C LEU A 132 -18.729 -16.303 2.685 1.00 0.00 C ATOM 1936 O LEU A 132 -19.467 -17.281 2.808 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.974 -15.611 4.347 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.836 -14.108 4.161 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.069 -13.392 4.686 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.567 -13.617 4.837 1.00 0.00 C ATOM 0 H LEU A 132 -15.948 -15.006 2.174 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.006 -17.445 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.784 -15.803 5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.059 -15.992 4.801 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.758 -13.882 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.953 -12.317 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.949 -13.737 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.191 -13.608 5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.475 -12.540 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.611 -13.844 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.704 -14.114 4.395 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.145 -15.118 2.226 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.532 -14.849 1.823 1.00 0.00 C ATOM 1954 C GLU A 133 -21.500 -14.895 3.011 1.00 0.00 C ATOM 1955 O GLU A 133 -21.964 -13.854 3.481 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.975 -15.824 0.726 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.400 -15.606 0.250 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.815 -16.607 -0.804 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.321 -17.688 -0.439 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -22.640 -16.312 -2.003 1.00 0.00 O ATOM 0 H GLU A 133 -18.527 -14.313 2.123 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.560 -13.835 1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.300 -15.730 -0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.879 -16.844 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.079 -15.675 1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.495 -14.598 -0.153 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.769 -16.092 3.519 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.770 -16.288 4.571 1.00 0.00 C ATOM 1969 C GLU A 134 -22.244 -15.907 5.952 1.00 0.00 C ATOM 1970 O GLU A 134 -22.817 -16.290 6.969 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.240 -17.740 4.578 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.167 -18.083 3.425 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.532 -17.441 3.565 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.684 -16.257 3.191 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.462 -18.122 4.045 1.00 0.00 O ATOM 0 H GLU A 134 -21.306 -16.950 3.219 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.608 -15.627 4.348 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.370 -18.395 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.752 -17.943 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.712 -17.760 2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.283 -19.165 3.366 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.163 -15.149 5.986 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.609 -14.661 7.240 1.00 0.00 C ATOM 1984 C ARG A 135 -20.502 -13.144 7.216 1.00 0.00 C ATOM 1985 O ARG A 135 -19.825 -12.547 8.049 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.235 -15.275 7.500 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.271 -16.756 7.822 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.874 -17.297 8.068 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.188 -16.579 9.140 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.033 -16.969 9.676 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.458 -18.096 9.277 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.467 -16.236 10.625 1.00 0.00 N ATOM 0 H ARG A 135 -20.648 -14.856 5.156 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.280 -14.957 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.607 -15.120 6.622 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.763 -14.745 8.327 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.890 -16.925 8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.735 -17.299 6.998 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.935 -18.355 8.322 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.290 -17.223 7.151 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.620 -15.728 9.499 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.901 -18.667 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.573 -18.391 9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.916 -15.377 10.942 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.582 -16.531 11.038 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.179 -12.523 6.261 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.137 -11.077 6.126 1.00 0.00 C ATOM 2008 C ARG A 136 -21.826 -10.417 7.319 1.00 0.00 C ATOM 2009 O ARG A 136 -23.037 -10.541 7.502 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.787 -10.650 4.805 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.921 -9.144 4.648 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.329 -8.752 3.233 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.173 -8.504 2.367 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.086 -8.897 1.095 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.059 -9.615 0.541 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.016 -8.574 0.376 1.00 0.00 N ATOM 0 H ARG A 136 -21.762 -12.997 5.571 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.097 -10.750 6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.197 -11.042 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.776 -11.103 4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.661 -8.770 5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.973 -8.668 4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.940 -9.545 2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.950 -7.857 3.271 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.382 -7.997 2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.880 -9.870 1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -21.984 -9.911 -0.432 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -19.265 -8.027 0.797 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -19.946 -8.873 -0.597 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.037 -9.722 8.128 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.530 -9.112 9.359 1.00 0.00 C ATOM 2032 C GLN A 137 -22.085 -7.716 9.095 1.00 0.00 C ATOM 2033 O GLN A 137 -23.033 -7.279 9.747 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.405 -9.023 10.397 1.00 0.00 C ATOM 2035 CG GLN A 137 -19.756 -10.357 10.734 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.731 -11.359 11.317 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.939 -11.413 12.529 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -21.316 -12.170 10.456 1.00 0.00 N ATOM 0 H GLN A 137 -20.044 -9.565 7.953 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.332 -9.742 9.744 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.638 -8.343 10.027 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.805 -8.585 11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.309 -10.776 9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -18.946 -10.191 11.444 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.113 -12.089 9.460 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.971 -12.878 10.787 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.480 -7.021 8.144 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.863 -5.652 7.837 1.00 0.00 C ATOM 2049 C VAL A 138 -22.631 -5.585 6.521 1.00 0.00 C ATOM 2050 O VAL A 138 -22.200 -6.153 5.515 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.623 -4.721 7.780 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.615 -5.195 6.741 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.026 -3.277 7.512 1.00 0.00 C ATOM 0 H VAL A 138 -20.719 -7.384 7.570 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.514 -5.305 8.639 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.144 -4.765 8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.760 -4.519 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.279 -6.201 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.084 -5.205 5.757 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.135 -2.651 7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.549 -3.216 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.684 -2.929 8.308 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.801 -4.928 6.525 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.574 -4.685 5.308 1.00 0.00 C ATOM 2065 C PRO A 139 -23.739 -3.944 4.268 1.00 0.00 C ATOM 2066 O PRO A 139 -23.410 -2.769 4.438 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.754 -3.819 5.778 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.376 -3.334 7.138 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.467 -4.380 7.714 1.00 0.00 C ATOM 0 HA PRO A 139 -24.897 -5.610 4.830 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.924 -2.985 5.097 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.677 -4.398 5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.873 -2.369 7.082 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.259 -3.198 7.763 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.752 -3.951 8.416 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.024 -5.146 8.254 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.392 -4.632 3.193 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.477 -4.077 2.208 1.00 0.00 C ATOM 2079 C VAL A 140 -23.159 -2.986 1.378 1.00 0.00 C ATOM 2080 O VAL A 140 -22.495 -2.184 0.721 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.899 -5.180 1.288 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.798 -5.457 0.094 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.504 -4.810 0.831 1.00 0.00 C ATOM 0 H VAL A 140 -23.728 -5.571 2.980 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.647 -3.625 2.751 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.848 -6.098 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.353 -6.237 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.777 -5.785 0.444 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.910 -4.547 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.112 -5.596 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.539 -3.871 0.279 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.855 -4.697 1.699 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.487 -2.957 1.425 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.260 -1.942 0.720 1.00 0.00 C ATOM 2095 C GLU A 141 -24.961 -0.552 1.279 1.00 0.00 C ATOM 2096 O GLU A 141 -24.664 0.380 0.528 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.756 -2.246 0.828 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.640 -1.256 0.087 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.105 -1.611 0.181 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.757 -1.193 1.159 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.609 -2.304 -0.725 1.00 0.00 O ATOM 0 H GLU A 141 -25.052 -3.628 1.946 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.973 -1.959 -0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.943 -3.247 0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.040 -2.255 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.484 -0.257 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.344 -1.222 -0.961 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.016 -0.417 2.601 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.762 0.869 3.235 1.00 0.00 C ATOM 2110 C GLU A 142 -23.290 1.238 3.086 1.00 0.00 C ATOM 2111 O GLU A 142 -22.935 2.415 3.065 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.175 0.856 4.713 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.312 -0.029 5.598 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.680 0.747 6.734 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -22.744 1.532 6.468 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.130 0.595 7.887 1.00 0.00 O ATOM 0 H GLU A 142 -25.232 -1.176 3.247 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.369 1.624 2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.141 1.876 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.210 0.523 4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.920 -0.837 6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.530 -0.491 4.996 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.442 0.219 2.959 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.020 0.428 2.722 1.00 0.00 C ATOM 2125 C ALA A 143 -20.797 1.069 1.357 1.00 0.00 C ATOM 2126 O ALA A 143 -19.930 1.930 1.198 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.258 -0.884 2.834 1.00 0.00 C ATOM 0 H ALA A 143 -22.719 -0.761 3.017 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.639 1.106 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.198 -0.706 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.391 -1.298 3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.638 -1.590 2.095 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.590 0.653 0.373 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.554 1.271 -0.948 1.00 0.00 C ATOM 2135 C ARG A 144 -22.014 2.718 -0.852 1.00 0.00 C ATOM 2136 O ARG A 144 -21.445 3.611 -1.481 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.451 0.519 -1.929 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.045 -0.924 -2.156 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.018 -1.626 -3.085 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.070 -0.990 -4.399 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.118 -1.051 -5.221 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.185 -1.770 -4.891 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.090 -0.398 -6.375 1.00 0.00 N ATOM 0 H ARG A 144 -22.263 -0.107 0.466 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.528 1.232 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.476 0.543 -1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.444 1.042 -2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.042 -0.960 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.006 -1.449 -1.201 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.724 -2.669 -3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.013 -1.622 -2.640 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.252 -0.465 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.204 -2.278 -4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.985 -1.815 -5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.268 0.149 -6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.890 -0.443 -7.006 1.00 0.00 H new ATOM 2157 N SER A 145 -23.051 2.929 -0.053 1.00 0.00 N ATOM 2158 CA SER A 145 -23.589 4.260 0.188 1.00 0.00 C ATOM 2159 C SER A 145 -22.531 5.154 0.844 1.00 0.00 C ATOM 2160 O SER A 145 -22.408 6.335 0.512 1.00 0.00 O ATOM 2161 CB SER A 145 -24.845 4.155 1.065 1.00 0.00 C ATOM 2162 OG SER A 145 -25.490 5.408 1.217 1.00 0.00 O ATOM 0 H SER A 145 -23.541 2.185 0.444 1.00 0.00 H new ATOM 0 HA SER A 145 -23.865 4.716 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.539 3.441 0.621 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.571 3.766 2.046 1.00 0.00 H new ATOM 0 HG SER A 145 -26.285 5.300 1.780 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.758 4.575 1.763 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.657 5.284 2.412 1.00 0.00 C ATOM 2170 C LYS A 146 -19.650 5.777 1.381 1.00 0.00 C ATOM 2171 O LYS A 146 -19.315 6.956 1.350 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.945 4.370 3.415 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.763 4.038 4.652 1.00 0.00 C ATOM 2174 CD LYS A 146 -21.110 5.286 5.440 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.739 4.952 6.784 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.966 4.124 6.648 1.00 0.00 N ATOM 0 H LYS A 146 -21.876 3.611 2.076 1.00 0.00 H new ATOM 0 HA LYS A 146 -21.078 6.140 2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.674 3.441 2.913 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -19.015 4.847 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.679 3.526 4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -20.203 3.350 5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -20.208 5.878 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.798 5.902 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.013 4.421 7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.985 5.877 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.440 4.051 7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -23.610 4.567 5.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.708 3.173 6.316 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.178 4.862 0.539 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.192 5.183 -0.485 1.00 0.00 C ATOM 2192 C ALA A 147 -18.655 6.333 -1.373 1.00 0.00 C ATOM 2193 O ALA A 147 -17.888 7.251 -1.665 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.898 3.951 -1.326 1.00 0.00 C ATOM 0 H ALA A 147 -19.467 3.884 0.548 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.279 5.504 0.017 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.160 4.199 -2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.507 3.159 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.816 3.610 -1.806 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.915 6.290 -1.782 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.470 7.321 -2.646 1.00 0.00 C ATOM 2202 C GLU A 148 -20.462 8.677 -1.940 1.00 0.00 C ATOM 2203 O GLU A 148 -20.149 9.701 -2.548 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.892 6.948 -3.067 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.470 7.866 -4.128 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.858 7.450 -4.561 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.979 6.438 -5.282 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.830 8.135 -4.189 1.00 0.00 O ATOM 0 H GLU A 148 -20.572 5.552 -1.529 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.849 7.396 -3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.895 5.925 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.539 6.967 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.503 8.885 -3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -21.810 7.874 -4.995 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.782 8.669 -0.649 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.782 9.886 0.153 1.00 0.00 C ATOM 2217 C GLU A 149 -19.361 10.430 0.303 1.00 0.00 C ATOM 2218 O GLU A 149 -19.130 11.639 0.240 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.386 9.612 1.534 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.438 10.837 2.435 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.388 11.902 1.926 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.109 12.503 0.871 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.411 12.154 2.595 1.00 0.00 O ATOM 0 H GLU A 149 -21.046 7.828 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.390 10.633 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.396 9.222 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.803 8.834 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.743 10.533 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.438 11.261 2.522 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.409 9.522 0.482 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.007 9.896 0.647 1.00 0.00 C ATOM 2232 C TRP A 150 -16.421 10.383 -0.677 1.00 0.00 C ATOM 2233 O TRP A 150 -15.335 10.960 -0.714 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.183 8.707 1.162 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.620 8.174 2.499 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.615 8.658 3.298 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.069 7.046 3.188 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.719 7.897 4.438 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.779 6.901 4.395 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.042 6.141 2.898 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.493 5.887 5.309 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.759 5.139 3.804 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.483 5.018 4.998 1.00 0.00 C ATOM 0 H TRP A 150 -18.582 8.517 0.517 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.962 10.703 1.378 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.235 7.901 0.430 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.138 9.009 1.230 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.231 9.515 3.068 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.387 8.049 5.193 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.480 6.225 1.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -17.049 5.791 6.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.967 4.437 3.589 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.239 4.223 5.687 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.149 10.147 -1.760 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.677 10.534 -3.073 1.00 0.00 C ATOM 2256 C GLY A 151 -15.687 9.536 -3.635 1.00 0.00 C ATOM 2257 O GLY A 151 -14.790 9.898 -4.395 1.00 0.00 O ATOM 0 H GLY A 151 -18.062 9.692 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.525 10.625 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.209 11.517 -3.015 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.845 8.276 -3.251 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.935 7.226 -3.682 1.00 0.00 C ATOM 2263 C VAL A 152 -15.687 6.062 -4.288 1.00 0.00 C ATOM 2264 O VAL A 152 -16.918 6.071 -4.367 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.071 6.700 -2.518 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.215 7.816 -1.973 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.931 6.091 -1.416 1.00 0.00 C ATOM 0 H VAL A 152 -16.597 7.957 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.285 7.675 -4.433 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.425 5.909 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.606 7.439 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.565 8.194 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.854 8.622 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.290 5.730 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.612 6.847 -1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.507 5.259 -1.822 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.939 5.064 -4.716 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.526 3.860 -5.250 1.00 0.00 C ATOM 2279 C GLN A 153 -15.399 2.707 -4.256 1.00 0.00 C ATOM 2280 O GLN A 153 -14.492 2.690 -3.420 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.892 3.481 -6.603 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.368 3.578 -6.637 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.859 4.966 -6.991 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.721 5.834 -6.128 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.523 5.167 -8.253 1.00 0.00 N ATOM 0 H GLN A 153 -13.919 5.068 -4.702 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.585 4.055 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.184 2.461 -6.854 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.302 4.130 -7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.971 3.291 -5.663 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.982 2.862 -7.362 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.652 4.424 -8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.135 6.065 -8.540 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.339 1.771 -4.330 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.291 0.557 -3.529 1.00 0.00 C ATOM 2296 C TYR A 154 -16.258 -0.663 -4.440 1.00 0.00 C ATOM 2297 O TYR A 154 -17.100 -0.809 -5.329 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.493 0.472 -2.583 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.500 -0.787 -1.743 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.501 -1.017 -0.809 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.491 -1.749 -1.896 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.487 -2.166 -0.049 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.483 -2.906 -1.140 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.476 -3.109 -0.216 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.454 -4.255 0.540 1.00 0.00 O ATOM 0 H TYR A 154 -17.151 1.833 -4.944 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.385 0.582 -2.924 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.492 1.341 -1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.412 0.517 -3.168 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.720 -0.283 -0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.280 -1.590 -2.617 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.702 -2.326 0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.258 -3.646 -1.271 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.898 -4.978 0.050 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.280 -1.526 -4.226 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.121 -2.715 -5.050 1.00 0.00 C ATOM 2317 C VAL A 155 -15.046 -3.973 -4.183 1.00 0.00 C ATOM 2318 O VAL A 155 -14.356 -3.989 -3.164 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.847 -2.620 -5.925 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.732 -3.821 -6.851 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.831 -1.322 -6.726 1.00 0.00 C ATOM 0 H VAL A 155 -14.583 -1.427 -3.488 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.994 -2.779 -5.700 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.984 -2.620 -5.259 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.829 -3.730 -7.455 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.681 -4.734 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.603 -3.861 -7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.926 -1.280 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.705 -1.285 -7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.850 -0.473 -6.043 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.775 -5.009 -4.591 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.710 -6.317 -3.941 1.00 0.00 C ATOM 2333 C GLU A 156 -14.561 -7.129 -4.529 1.00 0.00 C ATOM 2334 O GLU A 156 -14.503 -7.345 -5.739 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.025 -7.080 -4.137 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.146 -6.647 -3.209 1.00 0.00 C ATOM 2337 CD GLU A 156 -17.997 -7.223 -1.814 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.106 -8.462 -1.668 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -17.775 -6.446 -0.867 1.00 0.00 O ATOM 0 H GLU A 156 -16.424 -4.967 -5.377 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.544 -6.166 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.354 -6.953 -5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.839 -8.144 -3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.165 -5.559 -3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.102 -6.960 -3.628 1.00 0.00 H new ATOM 2346 N THR A 157 -13.656 -7.582 -3.678 1.00 0.00 N ATOM 2347 CA THR A 157 -12.463 -8.275 -4.138 1.00 0.00 C ATOM 2348 C THR A 157 -12.292 -9.628 -3.458 1.00 0.00 C ATOM 2349 O THR A 157 -12.460 -9.762 -2.244 1.00 0.00 O ATOM 2350 CB THR A 157 -11.203 -7.432 -3.886 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.156 -7.019 -2.514 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.177 -6.214 -4.793 1.00 0.00 C ATOM 0 H THR A 157 -13.724 -7.483 -2.665 1.00 0.00 H new ATOM 0 HA THR A 157 -12.592 -8.434 -5.209 1.00 0.00 H new ATOM 0 HB THR A 157 -10.330 -8.046 -4.108 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.063 -6.819 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.276 -5.633 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.181 -6.536 -5.834 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.055 -5.598 -4.600 1.00 0.00 H new ATOM 2360 N SER A 158 -11.944 -10.627 -4.248 1.00 0.00 N ATOM 2361 CA SER A 158 -11.684 -11.950 -3.725 1.00 0.00 C ATOM 2362 C SER A 158 -10.287 -12.408 -4.124 1.00 0.00 C ATOM 2363 O SER A 158 -10.048 -12.759 -5.279 1.00 0.00 O ATOM 2364 CB SER A 158 -12.734 -12.939 -4.234 1.00 0.00 C ATOM 2365 OG SER A 158 -14.032 -12.561 -3.816 1.00 0.00 O ATOM 0 H SER A 158 -11.835 -10.544 -5.259 1.00 0.00 H new ATOM 0 HA SER A 158 -11.742 -11.913 -2.637 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.698 -12.985 -5.322 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.506 -13.939 -3.865 1.00 0.00 H new ATOM 0 HG SER A 158 -14.686 -13.207 -4.155 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.362 -12.397 -3.170 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.993 -12.825 -3.440 1.00 0.00 C ATOM 2373 C ALA A 159 -7.905 -14.343 -3.438 1.00 0.00 C ATOM 2374 O ALA A 159 -6.856 -14.921 -3.714 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.035 -12.233 -2.421 1.00 0.00 C ATOM 0 H ALA A 159 -9.533 -12.099 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.706 -12.462 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.020 -12.564 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.080 -11.145 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.317 -12.564 -1.421 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.026 -14.977 -3.125 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.112 -16.429 -3.074 1.00 0.00 C ATOM 2383 C LYS A 160 -9.216 -16.992 -4.490 1.00 0.00 C ATOM 2384 O LYS A 160 -8.532 -17.946 -4.842 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.331 -16.833 -2.235 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.365 -18.297 -1.820 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.222 -18.643 -0.880 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.457 -19.977 -0.180 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.625 -21.101 -1.137 1.00 0.00 N ATOM 0 H LYS A 160 -9.899 -14.501 -2.900 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.214 -16.838 -2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.357 -16.215 -1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.235 -16.610 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.315 -18.515 -1.333 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.310 -18.928 -2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.288 -18.685 -1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.111 -17.855 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.617 -20.190 0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.345 -19.903 0.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.663 -21.999 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.508 -20.973 -1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.821 -21.118 -1.797 1.00 0.00 H new ATOM 2403 N THR A 161 -10.053 -16.365 -5.306 1.00 0.00 N ATOM 2404 CA THR A 161 -10.245 -16.795 -6.682 1.00 0.00 C ATOM 2405 C THR A 161 -9.584 -15.814 -7.654 1.00 0.00 C ATOM 2406 O THR A 161 -9.744 -15.936 -8.868 1.00 0.00 O ATOM 2407 CB THR A 161 -11.748 -16.932 -7.019 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.922 -17.445 -8.347 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.459 -15.591 -6.891 1.00 0.00 C ATOM 0 H THR A 161 -10.611 -15.555 -5.036 1.00 0.00 H new ATOM 0 HA THR A 161 -9.774 -17.772 -6.790 1.00 0.00 H new ATOM 0 HB THR A 161 -12.187 -17.630 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.245 -17.056 -8.939 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.515 -15.714 -7.133 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.362 -15.224 -5.869 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.010 -14.874 -7.579 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.831 -14.855 -7.105 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.151 -13.832 -7.909 1.00 0.00 C ATOM 2419 C ARG A 162 -9.153 -13.018 -8.729 1.00 0.00 C ATOM 2420 O ARG A 162 -9.059 -12.951 -9.954 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.116 -14.478 -8.837 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.037 -15.255 -8.106 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.272 -16.171 -9.048 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.545 -15.442 -10.086 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.158 -15.985 -11.241 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -4.509 -17.228 -11.543 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.430 -15.281 -12.095 1.00 0.00 N ATOM 0 H ARG A 162 -8.676 -14.765 -6.101 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.640 -13.156 -7.224 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.629 -15.148 -9.527 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.646 -13.700 -9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.345 -14.559 -7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.490 -15.846 -7.310 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.568 -16.770 -8.471 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.969 -16.864 -9.519 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.321 -14.461 -9.917 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.076 -17.770 -10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.212 -17.641 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.165 -14.322 -11.870 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.135 -15.698 -12.978 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.102 -12.394 -8.049 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.143 -11.638 -8.730 1.00 0.00 C ATOM 2443 C ALA A 163 -11.119 -10.173 -8.324 1.00 0.00 C ATOM 2444 O ALA A 163 -11.157 -9.851 -7.134 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.511 -12.240 -8.444 1.00 0.00 C ATOM 0 H ALA A 163 -10.174 -12.395 -7.032 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.948 -11.694 -9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.278 -11.663 -8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.535 -13.272 -8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.701 -12.217 -7.371 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.032 -9.303 -9.332 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.095 -7.846 -9.153 1.00 0.00 C ATOM 2453 C ASN A 164 -9.849 -7.300 -8.468 1.00 0.00 C ATOM 2454 O ASN A 164 -9.832 -6.152 -8.019 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.348 -7.433 -8.374 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.628 -7.727 -9.134 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.641 -7.757 -10.362 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.716 -7.931 -8.411 1.00 0.00 N ATOM 0 H ASN A 164 -10.915 -9.589 -10.304 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.146 -7.412 -10.152 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.368 -7.958 -7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.298 -6.367 -8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.606 -8.121 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.665 -7.898 -7.393 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.798 -8.107 -8.419 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.541 -7.685 -7.813 1.00 0.00 C ATOM 2467 C VAL A 165 -6.901 -6.580 -8.642 1.00 0.00 C ATOM 2468 O VAL A 165 -6.465 -5.562 -8.109 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.555 -8.866 -7.681 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.262 -8.429 -7.004 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.204 -10.011 -6.918 1.00 0.00 C ATOM 0 H VAL A 165 -8.790 -9.057 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.766 -7.310 -6.814 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.303 -9.214 -8.683 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.587 -9.281 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.789 -7.645 -7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.484 -8.048 -6.007 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.498 -10.837 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.487 -9.670 -5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.093 -10.347 -7.453 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.875 -6.783 -9.952 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.285 -5.820 -10.876 1.00 0.00 C ATOM 2483 C ASP A 166 -7.021 -4.488 -10.804 1.00 0.00 C ATOM 2484 O ASP A 166 -6.402 -3.419 -10.777 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.351 -6.350 -12.310 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.824 -7.762 -12.446 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.538 -8.703 -12.034 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.706 -7.936 -12.968 1.00 0.00 O ATOM 0 H ASP A 166 -7.259 -7.613 -10.403 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.244 -5.672 -10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.385 -6.320 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.778 -5.690 -12.962 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.350 -4.579 -10.767 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.233 -3.416 -10.757 1.00 0.00 C ATOM 2495 C LYS A 167 -8.788 -2.360 -9.749 1.00 0.00 C ATOM 2496 O LYS A 167 -8.538 -1.218 -10.124 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.670 -3.865 -10.456 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.652 -2.734 -10.177 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.800 -1.784 -11.357 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.888 -0.756 -11.087 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.001 0.261 -12.168 1.00 0.00 N ATOM 0 H LYS A 167 -8.847 -5.470 -10.743 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.187 -2.955 -11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -11.038 -4.445 -11.302 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.653 -4.533 -9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.626 -3.156 -9.930 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.317 -2.174 -9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.853 -1.278 -11.544 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.042 -2.349 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.844 -1.267 -10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.681 -0.254 -10.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.884 0.797 -12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.192 0.912 -12.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.006 -0.215 -13.093 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.662 -2.745 -8.484 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.393 -1.779 -7.420 1.00 0.00 C ATOM 2517 C VAL A 168 -7.039 -1.087 -7.594 1.00 0.00 C ATOM 2518 O VAL A 168 -6.889 0.085 -7.248 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.481 -2.420 -6.015 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.906 -2.875 -5.737 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.509 -3.586 -5.875 1.00 0.00 C ATOM 0 H VAL A 168 -8.741 -3.712 -8.169 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.174 -1.023 -7.501 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.200 -1.666 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.957 -3.325 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.577 -2.017 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.206 -3.609 -6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.596 -4.014 -4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.745 -4.348 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.490 -3.231 -6.030 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.063 -1.799 -8.144 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.741 -1.221 -8.354 1.00 0.00 C ATOM 2533 C PHE A 169 -4.738 -0.257 -9.535 1.00 0.00 C ATOM 2534 O PHE A 169 -4.295 0.889 -9.411 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.691 -2.317 -8.563 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.310 -3.036 -7.300 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.303 -2.543 -6.488 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.954 -4.205 -6.925 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -1.945 -3.200 -5.326 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.601 -4.868 -5.766 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.595 -4.364 -4.964 1.00 0.00 C ATOM 0 H PHE A 169 -6.159 -2.767 -8.450 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.484 -0.660 -7.456 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.073 -3.042 -9.282 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.797 -1.873 -9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.791 -1.634 -6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.742 -4.602 -7.547 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.158 -2.804 -4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.110 -5.779 -5.487 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.317 -4.879 -4.056 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.243 -0.714 -10.674 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.210 0.085 -11.894 1.00 0.00 C ATOM 2553 C PHE A 170 -6.150 1.284 -11.808 1.00 0.00 C ATOM 2554 O PHE A 170 -5.822 2.370 -12.289 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.556 -0.769 -13.119 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.524 -1.817 -13.444 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.211 -1.455 -13.697 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.868 -3.157 -13.507 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.260 -2.410 -14.003 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.921 -4.117 -13.812 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.615 -3.743 -14.058 1.00 0.00 C ATOM 0 H PHE A 170 -5.679 -1.630 -10.779 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.193 0.461 -12.004 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.515 -1.258 -12.949 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.680 -0.115 -13.982 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.927 -0.414 -13.655 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.888 -3.456 -13.316 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.240 -2.114 -14.199 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.203 -5.159 -13.858 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.873 -4.492 -14.293 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.306 1.093 -11.182 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.309 2.150 -11.081 1.00 0.00 C ATOM 2573 C ASP A 171 -7.761 3.333 -10.290 1.00 0.00 C ATOM 2574 O ASP A 171 -7.886 4.486 -10.707 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.579 1.616 -10.413 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.810 2.443 -10.740 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.343 2.291 -11.861 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.265 3.221 -9.878 1.00 0.00 O ATOM 0 H ASP A 171 -7.573 0.215 -10.736 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.555 2.487 -12.088 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.745 0.586 -10.729 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.436 1.598 -9.333 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.117 3.033 -9.165 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.572 4.070 -8.299 1.00 0.00 C ATOM 2585 C LEU A 172 -5.346 4.731 -8.923 1.00 0.00 C ATOM 2586 O LEU A 172 -5.200 5.954 -8.871 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.197 3.491 -6.932 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.719 4.526 -5.908 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.871 5.422 -5.482 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.091 3.846 -4.703 1.00 0.00 C ATOM 0 H LEU A 172 -6.961 2.081 -8.834 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.347 4.826 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.062 2.969 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.412 2.747 -7.070 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.956 5.146 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.515 6.151 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.268 5.943 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.657 4.815 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.760 4.601 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.826 3.197 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.236 3.251 -5.025 1.00 0.00 H new ATOM 2602 N MET A 173 -4.461 3.928 -9.517 1.00 0.00 N ATOM 2603 CA MET A 173 -3.224 4.464 -10.079 1.00 0.00 C ATOM 2604 C MET A 173 -3.524 5.416 -11.238 1.00 0.00 C ATOM 2605 O MET A 173 -2.747 6.335 -11.511 1.00 0.00 O ATOM 2606 CB MET A 173 -2.256 3.359 -10.522 1.00 0.00 C ATOM 2607 CG MET A 173 -2.670 2.674 -11.797 1.00 0.00 C ATOM 2608 SD MET A 173 -1.389 1.600 -12.484 1.00 0.00 S ATOM 2609 CE MET A 173 -1.267 0.323 -11.233 1.00 0.00 C ATOM 0 H MET A 173 -4.576 2.920 -9.620 1.00 0.00 H new ATOM 0 HA MET A 173 -2.729 5.022 -9.284 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.263 3.789 -10.656 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.178 2.616 -9.728 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.566 2.083 -11.609 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.936 3.429 -12.537 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.254 0.303 -10.832 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.972 0.533 -10.429 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.501 -0.645 -11.677 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.642 5.180 -11.925 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.076 6.047 -13.019 1.00 0.00 C ATOM 2621 C ARG A 174 -5.286 7.484 -12.546 1.00 0.00 C ATOM 2622 O ARG A 174 -4.754 8.416 -13.149 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.363 5.521 -13.653 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.148 4.410 -14.668 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.256 4.867 -15.811 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.354 3.976 -16.968 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.542 4.022 -18.023 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.566 4.920 -18.084 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.713 3.178 -19.029 1.00 0.00 N ATOM 0 H ARG A 174 -5.265 4.393 -11.742 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.283 6.043 -13.766 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.020 5.155 -12.864 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.879 6.348 -14.140 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.698 3.548 -14.176 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.110 4.085 -15.063 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.534 5.879 -16.107 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.221 4.908 -15.470 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.093 3.273 -16.966 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.433 5.582 -17.319 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.949 4.948 -18.896 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.467 2.492 -18.997 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.091 3.214 -19.836 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.055 7.655 -11.471 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.314 8.975 -10.901 1.00 0.00 C ATOM 2645 C GLU A 175 -5.017 9.714 -10.597 1.00 0.00 C ATOM 2646 O GLU A 175 -4.920 10.925 -10.791 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.118 8.816 -9.621 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.491 8.225 -9.852 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.579 9.275 -9.822 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.748 9.935 -8.772 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.260 9.457 -10.850 1.00 0.00 O ATOM 0 H GLU A 175 -6.512 6.890 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.873 9.561 -11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.567 8.179 -8.929 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.224 9.790 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.507 7.715 -10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.694 7.473 -9.090 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.024 8.964 -10.141 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.734 9.526 -9.756 1.00 0.00 C ATOM 2660 C ILE A 176 -2.102 10.315 -10.905 1.00 0.00 C ATOM 2661 O ILE A 176 -1.372 11.281 -10.678 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.772 8.409 -9.291 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.371 7.667 -8.092 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.404 8.977 -8.939 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.512 6.529 -7.587 1.00 0.00 C ATOM 0 H ILE A 176 -4.088 7.952 -10.027 1.00 0.00 H new ATOM 0 HA ILE A 176 -2.909 10.213 -8.928 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.640 7.705 -10.112 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.531 8.377 -7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.349 7.275 -8.371 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.253 8.170 -8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.024 9.464 -9.815 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.508 9.705 -8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.002 6.052 -6.738 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.372 5.797 -8.383 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.542 6.916 -7.276 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.403 9.920 -12.140 1.00 0.00 N ATOM 2678 CA ARG A 177 -1.874 10.623 -13.305 1.00 0.00 C ATOM 2679 C ARG A 177 -2.458 12.024 -13.382 1.00 0.00 C ATOM 2680 O ARG A 177 -1.728 13.010 -13.435 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.223 9.889 -14.597 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.893 8.411 -14.595 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.383 7.752 -15.872 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.804 8.013 -16.097 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.332 8.290 -17.291 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.570 8.297 -18.378 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -5.624 8.560 -17.393 1.00 0.00 N ATOM 0 H ARG A 177 -3.004 9.125 -12.358 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.791 10.668 -13.195 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.289 10.009 -14.790 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.694 10.364 -15.423 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.816 8.274 -14.499 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.354 7.931 -13.732 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.805 8.122 -16.719 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.214 6.677 -15.816 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.430 7.981 -15.292 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.574 8.090 -18.304 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.981 8.510 -19.287 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.213 8.556 -16.560 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.030 8.772 -18.304 1.00 0.00 H new ATOM 2701 N THR A 178 -3.785 12.097 -13.349 1.00 0.00 N ATOM 2702 CA THR A 178 -4.495 13.359 -13.485 1.00 0.00 C ATOM 2703 C THR A 178 -4.190 14.281 -12.312 1.00 0.00 C ATOM 2704 O THR A 178 -4.105 15.500 -12.468 1.00 0.00 O ATOM 2705 CB THR A 178 -6.012 13.120 -13.569 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.283 12.036 -14.469 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.730 14.370 -14.048 1.00 0.00 C ATOM 0 H THR A 178 -4.393 11.287 -13.228 1.00 0.00 H new ATOM 0 HA THR A 178 -4.156 13.834 -14.406 1.00 0.00 H new ATOM 0 HB THR A 178 -6.376 12.870 -12.573 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.250 11.886 -14.518 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.802 14.177 -14.100 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.542 15.187 -13.352 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.363 14.644 -15.037 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.012 13.683 -11.143 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.663 14.425 -9.941 1.00 0.00 C ATOM 2717 C LYS A 179 -2.346 15.178 -10.135 1.00 0.00 C ATOM 2718 O LYS A 179 -2.264 16.373 -9.867 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.561 13.469 -8.748 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.864 13.263 -7.972 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.056 12.949 -8.869 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.246 12.447 -8.059 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.484 12.325 -8.880 1.00 0.00 N ATOM 0 H LYS A 179 -4.105 12.677 -11.001 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.447 15.156 -9.742 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.212 12.501 -9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.803 13.847 -8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.730 12.449 -7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.080 14.161 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.342 13.843 -9.422 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.771 12.197 -9.604 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.004 11.476 -7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.430 13.129 -7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.933 11.405 -8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.144 13.088 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.240 12.397 -9.888 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.324 14.475 -10.615 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.012 15.085 -10.818 1.00 0.00 C ATOM 2739 C LYS A 180 0.014 15.987 -12.048 1.00 0.00 C ATOM 2740 O LYS A 180 0.734 16.985 -12.075 1.00 0.00 O ATOM 2741 CB LYS A 180 1.073 14.018 -10.942 1.00 0.00 C ATOM 2742 CG LYS A 180 1.296 13.226 -9.669 1.00 0.00 C ATOM 2743 CD LYS A 180 2.522 12.339 -9.777 1.00 0.00 C ATOM 2744 CE LYS A 180 2.746 11.546 -8.501 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.914 12.427 -7.315 1.00 0.00 N ATOM 0 H LYS A 180 -1.377 13.489 -10.869 1.00 0.00 H new ATOM 0 HA LYS A 180 0.188 15.700 -9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.805 13.331 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.009 14.496 -11.231 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.413 13.910 -8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.419 12.613 -9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.405 11.654 -10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 180 3.399 12.952 -9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.901 10.877 -8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.631 10.920 -8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.389 11.899 -6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.490 13.253 -7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.981 12.746 -6.985 1.00 0.00 H new ATOM 2759 N MET A 181 -0.759 15.633 -13.068 1.00 0.00 N ATOM 2760 CA MET A 181 -0.809 16.427 -14.292 1.00 0.00 C ATOM 2761 C MET A 181 -1.534 17.745 -14.042 1.00 0.00 C ATOM 2762 O MET A 181 -1.282 18.740 -14.716 1.00 0.00 O ATOM 2763 CB MET A 181 -1.490 15.654 -15.422 1.00 0.00 C ATOM 2764 CG MET A 181 -0.689 14.459 -15.916 1.00 0.00 C ATOM 2765 SD MET A 181 -1.488 13.602 -17.286 1.00 0.00 S ATOM 2766 CE MET A 181 -0.302 12.298 -17.600 1.00 0.00 C ATOM 0 H MET A 181 -1.357 14.807 -13.073 1.00 0.00 H new ATOM 0 HA MET A 181 0.216 16.641 -14.596 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.465 15.309 -15.078 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.668 16.331 -16.257 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.299 14.794 -16.230 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.542 13.760 -15.092 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.461 11.895 -18.600 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.709 12.700 -17.527 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.431 11.504 -16.864 1.00 0.00 H new ATOM 2776 N SER A 182 -2.419 17.728 -13.046 1.00 0.00 N ATOM 2777 CA SER A 182 -3.178 18.901 -12.597 1.00 0.00 C ATOM 2778 C SER A 182 -3.944 19.589 -13.736 1.00 0.00 C ATOM 2779 O SER A 182 -5.052 19.176 -14.083 1.00 0.00 O ATOM 2780 CB SER A 182 -2.275 19.903 -11.848 1.00 0.00 C ATOM 2781 OG SER A 182 -1.191 20.356 -12.650 1.00 0.00 O ATOM 0 H SER A 182 -2.635 16.883 -12.516 1.00 0.00 H new ATOM 0 HA SER A 182 -3.928 18.530 -11.898 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.871 20.758 -11.530 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.885 19.433 -10.945 1.00 0.00 H new ATOM 0 HG SER A 182 -0.647 20.989 -12.137 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.352 20.624 -14.320 1.00 0.00 N ATOM 2788 CA GLU A 183 -4.022 21.412 -15.342 1.00 0.00 C ATOM 2789 C GLU A 183 -3.232 21.400 -16.645 1.00 0.00 C ATOM 2790 O GLU A 183 -2.171 22.019 -16.748 1.00 0.00 O ATOM 2791 CB GLU A 183 -4.212 22.850 -14.855 1.00 0.00 C ATOM 2792 CG GLU A 183 -5.028 23.714 -15.802 1.00 0.00 C ATOM 2793 CD GLU A 183 -6.433 23.186 -16.010 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -7.321 23.515 -15.200 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -6.656 22.444 -16.986 1.00 0.00 O ATOM 0 H GLU A 183 -2.406 20.936 -14.101 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.999 20.967 -15.532 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.701 22.833 -13.881 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -3.233 23.308 -14.712 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -5.080 24.729 -15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -4.520 23.772 -16.764 1.00 0.00 H new ATOM 2802 N ASN A 184 -3.751 20.678 -17.625 1.00 0.00 N ATOM 2803 CA ASN A 184 -3.146 20.607 -18.955 1.00 0.00 C ATOM 2804 C ASN A 184 -4.146 20.045 -19.956 1.00 0.00 C ATOM 2805 O ASN A 184 -3.772 19.510 -20.997 1.00 0.00 O ATOM 2806 CB ASN A 184 -1.856 19.764 -18.941 1.00 0.00 C ATOM 2807 CG ASN A 184 -2.009 18.373 -18.328 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -1.084 17.874 -17.692 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -3.146 17.722 -18.539 1.00 0.00 N ATOM 0 H ASN A 184 -4.602 20.124 -17.526 1.00 0.00 H new ATOM 0 HA ASN A 184 -2.874 21.618 -19.259 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.497 19.658 -19.965 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -1.089 20.307 -18.389 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -3.270 16.780 -18.169 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -3.896 18.164 -19.071 1.00 0.00 H new ATOM 2816 N LYS A 185 -5.422 20.178 -19.626 1.00 0.00 N ATOM 2817 CA LYS A 185 -6.489 19.643 -20.452 1.00 0.00 C ATOM 2818 C LYS A 185 -6.938 20.673 -21.482 1.00 0.00 C ATOM 2819 O LYS A 185 -6.671 20.464 -22.680 1.00 0.00 O ATOM 2820 CB LYS A 185 -7.668 19.199 -19.577 1.00 0.00 C ATOM 2821 CG LYS A 185 -7.996 20.165 -18.446 1.00 0.00 C ATOM 2822 CD LYS A 185 -9.280 19.780 -17.729 1.00 0.00 C ATOM 2823 CE LYS A 185 -9.478 20.596 -16.458 1.00 0.00 C ATOM 2824 NZ LYS A 185 -9.376 22.058 -16.705 1.00 0.00 N ATOM 2825 OXT LYS A 185 -7.532 21.693 -21.085 1.00 0.00 O ATOM 0 H LYS A 185 -5.743 20.656 -18.784 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.110 18.772 -20.987 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -8.550 19.079 -20.206 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -7.444 18.220 -19.152 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -7.172 20.182 -17.732 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -8.092 21.174 -18.846 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -10.129 19.931 -18.395 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -9.255 18.719 -17.481 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -10.455 20.369 -16.032 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -8.732 20.302 -15.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -9.467 22.569 -15.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -8.454 22.274 -17.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -10.136 22.355 -17.350 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 29.637 -14.128 -9.467 1.00 0.00 N ATOM 2841 CA GLY B 391 30.603 -13.208 -8.819 1.00 0.00 C ATOM 2842 C GLY B 391 30.168 -12.826 -7.421 1.00 0.00 C ATOM 2843 O GLY B 391 29.342 -11.927 -7.239 1.00 0.00 O ATOM 0 HA2 GLY B 391 31.584 -13.682 -8.777 1.00 0.00 H new ATOM 0 HA3 GLY B 391 30.709 -12.308 -9.425 1.00 0.00 H new ATOM 2849 N SER B 392 30.734 -13.497 -6.428 1.00 0.00 N ATOM 2850 CA SER B 392 30.341 -13.294 -5.046 1.00 0.00 C ATOM 2851 C SER B 392 30.897 -11.992 -4.477 1.00 0.00 C ATOM 2852 O SER B 392 30.459 -11.554 -3.418 1.00 0.00 O ATOM 2853 CB SER B 392 30.781 -14.481 -4.188 1.00 0.00 C ATOM 2854 OG SER B 392 32.134 -14.819 -4.433 1.00 0.00 O ATOM 0 H SER B 392 31.471 -14.190 -6.558 1.00 0.00 H new ATOM 0 HA SER B 392 29.254 -13.220 -5.024 1.00 0.00 H new ATOM 0 HB2 SER B 392 30.650 -14.239 -3.133 1.00 0.00 H new ATOM 0 HB3 SER B 392 30.145 -15.341 -4.399 1.00 0.00 H new ATOM 0 HG SER B 392 32.388 -15.580 -3.870 1.00 0.00 H new ATOM 2860 N GLU B 393 31.853 -11.369 -5.174 1.00 0.00 N ATOM 2861 CA GLU B 393 32.382 -10.074 -4.738 1.00 0.00 C ATOM 2862 C GLU B 393 31.237 -9.078 -4.631 1.00 0.00 C ATOM 2863 O GLU B 393 31.097 -8.358 -3.640 1.00 0.00 O ATOM 2864 CB GLU B 393 33.427 -9.511 -5.708 1.00 0.00 C ATOM 2865 CG GLU B 393 34.420 -10.524 -6.242 1.00 0.00 C ATOM 2866 CD GLU B 393 33.907 -11.239 -7.472 1.00 0.00 C ATOM 2867 OE1 GLU B 393 33.249 -12.283 -7.320 1.00 0.00 O ATOM 2868 OE2 GLU B 393 34.154 -10.750 -8.590 1.00 0.00 O ATOM 0 H GLU B 393 32.271 -11.734 -6.030 1.00 0.00 H new ATOM 0 HA GLU B 393 32.866 -10.229 -3.774 1.00 0.00 H new ATOM 0 HB2 GLU B 393 32.909 -9.054 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU B 393 33.977 -8.717 -5.204 1.00 0.00 H new ATOM 0 HG2 GLU B 393 35.356 -10.020 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU B 393 34.642 -11.256 -5.465 1.00 0.00 H new ATOM 2875 N THR B 394 30.411 -9.067 -5.667 1.00 0.00 N ATOM 2876 CA THR B 394 29.257 -8.195 -5.723 1.00 0.00 C ATOM 2877 C THR B 394 28.211 -8.623 -4.703 1.00 0.00 C ATOM 2878 O THR B 394 27.746 -7.805 -3.917 1.00 0.00 O ATOM 2879 CB THR B 394 28.655 -8.198 -7.136 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.683 -7.881 -8.081 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.518 -7.192 -7.256 1.00 0.00 C ATOM 0 H THR B 394 30.525 -9.662 -6.488 1.00 0.00 H new ATOM 0 HA THR B 394 29.579 -7.182 -5.481 1.00 0.00 H new ATOM 0 HB THR B 394 28.248 -9.189 -7.339 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.307 -7.883 -8.986 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.114 -7.219 -8.268 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.732 -7.445 -6.544 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.893 -6.191 -7.042 1.00 0.00 H new ATOM 2889 N GLN B 395 27.873 -9.914 -4.699 1.00 0.00 N ATOM 2890 CA GLN B 395 26.865 -10.450 -3.784 1.00 0.00 C ATOM 2891 C GLN B 395 27.224 -10.121 -2.335 1.00 0.00 C ATOM 2892 O GLN B 395 26.354 -9.802 -1.521 1.00 0.00 O ATOM 2893 CB GLN B 395 26.743 -11.964 -3.958 1.00 0.00 C ATOM 2894 CG GLN B 395 25.522 -12.555 -3.273 1.00 0.00 C ATOM 2895 CD GLN B 395 25.552 -14.069 -3.221 1.00 0.00 C ATOM 2896 OE1 GLN B 395 26.617 -14.679 -3.145 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.383 -14.685 -3.267 1.00 0.00 N ATOM 0 H GLN B 395 28.285 -10.609 -5.322 1.00 0.00 H new ATOM 0 HA GLN B 395 25.907 -9.986 -4.021 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.702 -12.198 -5.022 1.00 0.00 H new ATOM 0 HB3 GLN B 395 27.639 -12.441 -3.561 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.455 -12.163 -2.258 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.624 -12.232 -3.800 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.522 -14.141 -3.330 1.00 0.00 H new ATOM 0 HE22 GLN B 395 24.342 -15.704 -3.240 1.00 0.00 H new ATOM 2906 N ALA B 396 28.517 -10.199 -2.029 1.00 0.00 N ATOM 2907 CA ALA B 396 29.031 -9.829 -0.717 1.00 0.00 C ATOM 2908 C ALA B 396 28.683 -8.381 -0.391 1.00 0.00 C ATOM 2909 O ALA B 396 28.099 -8.089 0.654 1.00 0.00 O ATOM 2910 CB ALA B 396 30.539 -10.018 -0.684 1.00 0.00 C ATOM 0 H ALA B 396 29.233 -10.519 -2.681 1.00 0.00 H new ATOM 0 HA ALA B 396 28.568 -10.472 0.032 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.919 -9.740 0.299 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.779 -11.062 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.001 -9.387 -1.443 1.00 0.00 H new ATOM 2916 N GLY B 397 29.034 -7.487 -1.309 1.00 0.00 N ATOM 2917 CA GLY B 397 28.759 -6.077 -1.123 1.00 0.00 C ATOM 2918 C GLY B 397 27.274 -5.788 -1.039 1.00 0.00 C ATOM 2919 O GLY B 397 26.849 -4.909 -0.289 1.00 0.00 O ATOM 0 H GLY B 397 29.507 -7.717 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.247 -5.731 -0.212 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.191 -5.513 -1.949 1.00 0.00 H new ATOM 2923 N ILE B 398 26.487 -6.538 -1.807 1.00 0.00 N ATOM 2924 CA ILE B 398 25.034 -6.399 -1.800 1.00 0.00 C ATOM 2925 C ILE B 398 24.481 -6.631 -0.400 1.00 0.00 C ATOM 2926 O ILE B 398 23.704 -5.827 0.114 1.00 0.00 O ATOM 2927 CB ILE B 398 24.360 -7.396 -2.770 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.889 -7.215 -4.200 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.849 -7.226 -2.732 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.753 -5.806 -4.735 1.00 0.00 C ATOM 0 H ILE B 398 26.835 -7.253 -2.446 1.00 0.00 H new ATOM 0 HA ILE B 398 24.811 -5.383 -2.126 1.00 0.00 H new ATOM 0 HB ILE B 398 24.606 -8.408 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.940 -7.502 -4.226 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.356 -7.897 -4.862 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.386 -7.934 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.487 -7.412 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.590 -6.210 -3.028 1.00 0.00 H new ATOM 0 HD11 ILE B 398 25.149 -5.762 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.701 -5.520 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.310 -5.119 -4.098 1.00 0.00 H new ATOM 2942 N LYS B 399 24.900 -7.730 0.214 1.00 0.00 N ATOM 2943 CA LYS B 399 24.460 -8.073 1.559 1.00 0.00 C ATOM 2944 C LYS B 399 24.832 -6.981 2.556 1.00 0.00 C ATOM 2945 O LYS B 399 24.053 -6.663 3.455 1.00 0.00 O ATOM 2946 CB LYS B 399 25.060 -9.410 1.988 1.00 0.00 C ATOM 2947 CG LYS B 399 24.441 -10.601 1.278 1.00 0.00 C ATOM 2948 CD LYS B 399 25.222 -11.878 1.540 1.00 0.00 C ATOM 2949 CE LYS B 399 24.445 -13.108 1.096 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.265 -13.362 1.965 1.00 0.00 N ATOM 0 H LYS B 399 25.547 -8.401 -0.201 1.00 0.00 H new ATOM 0 HA LYS B 399 23.374 -8.161 1.546 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.133 -9.398 1.795 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.931 -9.530 3.064 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.411 -10.729 1.612 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.407 -10.408 0.206 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.175 -11.838 1.012 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.450 -11.955 2.603 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.115 -12.977 0.065 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.102 -13.978 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.913 -14.326 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 23.540 -13.261 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 22.515 -12.677 1.741 1.00 0.00 H new ATOM 2964 N GLU B 400 26.015 -6.404 2.389 1.00 0.00 N ATOM 2965 CA GLU B 400 26.458 -5.320 3.255 1.00 0.00 C ATOM 2966 C GLU B 400 25.617 -4.064 3.031 1.00 0.00 C ATOM 2967 O GLU B 400 25.264 -3.368 3.982 1.00 0.00 O ATOM 2968 CB GLU B 400 27.939 -5.024 3.020 1.00 0.00 C ATOM 2969 CG GLU B 400 28.848 -6.194 3.356 1.00 0.00 C ATOM 2970 CD GLU B 400 30.309 -5.886 3.104 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.752 -6.003 1.942 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.018 -5.528 4.066 1.00 0.00 O ATOM 0 H GLU B 400 26.683 -6.668 1.664 1.00 0.00 H new ATOM 0 HA GLU B 400 26.326 -5.634 4.290 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.086 -4.748 1.976 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.230 -4.163 3.622 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.713 -6.466 4.403 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.555 -7.060 2.762 1.00 0.00 H new ATOM 2979 N GLU B 401 25.284 -3.787 1.774 1.00 0.00 N ATOM 2980 CA GLU B 401 24.429 -2.651 1.448 1.00 0.00 C ATOM 2981 C GLU B 401 23.024 -2.850 2.009 1.00 0.00 C ATOM 2982 O GLU B 401 22.442 -1.919 2.559 1.00 0.00 O ATOM 2983 CB GLU B 401 24.356 -2.428 -0.061 1.00 0.00 C ATOM 2984 CG GLU B 401 25.644 -1.916 -0.675 1.00 0.00 C ATOM 2985 CD GLU B 401 25.488 -1.616 -2.153 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.299 -2.566 -2.944 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.531 -0.427 -2.530 1.00 0.00 O ATOM 0 H GLU B 401 25.592 -4.331 0.968 1.00 0.00 H new ATOM 0 HA GLU B 401 24.872 -1.767 1.908 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.085 -3.367 -0.543 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.557 -1.718 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.961 -1.013 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.431 -2.657 -0.536 1.00 0.00 H new ATOM 2994 N ILE B 402 22.484 -4.059 1.865 1.00 0.00 N ATOM 2995 CA ILE B 402 21.176 -4.380 2.436 1.00 0.00 C ATOM 2996 C ILE B 402 21.172 -4.100 3.934 1.00 0.00 C ATOM 2997 O ILE B 402 20.330 -3.357 4.428 1.00 0.00 O ATOM 2998 CB ILE B 402 20.781 -5.858 2.204 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.678 -6.163 0.708 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.461 -6.167 2.902 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.416 -7.622 0.404 1.00 0.00 C ATOM 0 H ILE B 402 22.927 -4.828 1.362 1.00 0.00 H new ATOM 0 HA ILE B 402 20.447 -3.748 1.929 1.00 0.00 H new ATOM 0 HB ILE B 402 21.559 -6.493 2.629 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.878 -5.561 0.277 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.604 -5.859 0.219 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.194 -7.210 2.731 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.565 -5.990 3.972 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.678 -5.522 2.502 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.355 -7.764 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.228 -8.229 0.804 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.475 -7.926 0.863 1.00 0.00 H new ATOM 3013 N ARG B 403 22.146 -4.672 4.634 1.00 0.00 N ATOM 3014 CA ARG B 403 22.290 -4.469 6.076 1.00 0.00 C ATOM 3015 C ARG B 403 22.368 -2.983 6.411 1.00 0.00 C ATOM 3016 O ARG B 403 21.769 -2.516 7.384 1.00 0.00 O ATOM 3017 CB ARG B 403 23.548 -5.177 6.583 1.00 0.00 C ATOM 3018 CG ARG B 403 23.416 -6.689 6.657 1.00 0.00 C ATOM 3019 CD ARG B 403 24.767 -7.355 6.862 1.00 0.00 C ATOM 3020 NE ARG B 403 25.492 -6.826 8.020 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.702 -7.251 8.391 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.284 -8.249 7.735 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.324 -6.684 9.418 1.00 0.00 N ATOM 0 H ARG B 403 22.853 -5.284 4.225 1.00 0.00 H new ATOM 0 HA ARG B 403 21.413 -4.891 6.567 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.383 -4.927 5.928 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.794 -4.795 7.574 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.748 -6.958 7.476 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.961 -7.061 5.739 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.622 -8.428 6.989 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.373 -7.219 5.967 1.00 0.00 H new ATOM 0 HE ARG B 403 25.048 -6.093 8.573 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.806 -8.690 6.949 1.00 0.00 H new ATOM 0 HH12 ARG B 403 28.208 -8.575 8.018 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.877 -5.921 9.927 1.00 0.00 H new ATOM 0 HH22 ARG B 403 28.248 -7.012 9.698 1.00 0.00 H new ATOM 3037 N ARG B 404 23.105 -2.250 5.587 1.00 0.00 N ATOM 3038 CA ARG B 404 23.252 -0.811 5.741 1.00 0.00 C ATOM 3039 C ARG B 404 21.893 -0.116 5.651 1.00 0.00 C ATOM 3040 O ARG B 404 21.515 0.640 6.545 1.00 0.00 O ATOM 3041 CB ARG B 404 24.197 -0.276 4.663 1.00 0.00 C ATOM 3042 CG ARG B 404 24.422 1.222 4.715 1.00 0.00 C ATOM 3043 CD ARG B 404 25.309 1.677 3.571 1.00 0.00 C ATOM 3044 NE ARG B 404 25.455 3.129 3.527 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.872 3.802 2.460 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.240 3.148 1.362 1.00 0.00 N ATOM 3047 NH2 ARG B 404 25.940 5.126 2.492 1.00 0.00 N ATOM 0 H ARG B 404 23.617 -2.637 4.794 1.00 0.00 H new ATOM 0 HA ARG B 404 23.673 -0.602 6.724 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.159 -0.779 4.758 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.796 -0.537 3.684 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.464 1.739 4.665 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.881 1.492 5.666 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.292 1.218 3.672 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.889 1.327 2.628 1.00 0.00 H new ATOM 0 HE ARG B 404 25.223 3.659 4.367 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.202 2.129 1.339 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.560 3.665 0.543 1.00 0.00 H new ATOM 0 HH21 ARG B 404 25.672 5.630 3.337 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.261 5.640 1.671 1.00 0.00 H new ATOM 3061 N GLN B 405 21.153 -0.411 4.587 1.00 0.00 N ATOM 3062 CA GLN B 405 19.872 0.244 4.333 1.00 0.00 C ATOM 3063 C GLN B 405 18.823 -0.215 5.338 1.00 0.00 C ATOM 3064 O GLN B 405 17.951 0.560 5.730 1.00 0.00 O ATOM 3065 CB GLN B 405 19.390 -0.040 2.907 1.00 0.00 C ATOM 3066 CG GLN B 405 20.403 0.332 1.833 1.00 0.00 C ATOM 3067 CD GLN B 405 20.811 1.794 1.879 1.00 0.00 C ATOM 3068 OE1 GLN B 405 20.034 2.657 2.274 1.00 0.00 O ATOM 3069 NE2 GLN B 405 22.041 2.079 1.474 1.00 0.00 N ATOM 0 H GLN B 405 21.418 -1.101 3.884 1.00 0.00 H new ATOM 0 HA GLN B 405 20.017 1.318 4.445 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.152 -1.100 2.818 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.466 0.510 2.729 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.290 -0.290 1.948 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.982 0.109 0.852 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.658 1.333 1.152 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.370 3.044 1.484 1.00 0.00 H new ATOM 3078 N GLU B 406 18.917 -1.473 5.763 1.00 0.00 N ATOM 3079 CA GLU B 406 18.016 -1.998 6.774 1.00 0.00 C ATOM 3080 C GLU B 406 18.151 -1.199 8.057 1.00 0.00 C ATOM 3081 O GLU B 406 17.160 -0.769 8.628 1.00 0.00 O ATOM 3082 CB GLU B 406 18.290 -3.477 7.058 1.00 0.00 C ATOM 3083 CG GLU B 406 17.854 -4.412 5.943 1.00 0.00 C ATOM 3084 CD GLU B 406 17.943 -5.872 6.336 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.072 -6.393 6.451 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.882 -6.499 6.531 1.00 0.00 O ATOM 0 H GLU B 406 19.607 -2.142 5.422 1.00 0.00 H new ATOM 0 HA GLU B 406 17.000 -1.909 6.391 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.357 -3.611 7.234 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.778 -3.761 7.977 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.828 -4.178 5.659 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.475 -4.238 5.065 1.00 0.00 H new ATOM 3093 N PHE B 407 19.387 -0.981 8.487 1.00 0.00 N ATOM 3094 CA PHE B 407 19.647 -0.225 9.704 1.00 0.00 C ATOM 3095 C PHE B 407 19.239 1.233 9.534 1.00 0.00 C ATOM 3096 O PHE B 407 18.641 1.820 10.432 1.00 0.00 O ATOM 3097 CB PHE B 407 21.122 -0.316 10.090 1.00 0.00 C ATOM 3098 CG PHE B 407 21.449 0.388 11.379 1.00 0.00 C ATOM 3099 CD1 PHE B 407 20.846 0.006 12.568 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.351 1.439 11.400 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.134 0.660 13.749 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.645 2.094 12.580 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.035 1.706 13.756 1.00 0.00 C ATOM 0 H PHE B 407 20.224 -1.317 8.011 1.00 0.00 H new ATOM 0 HA PHE B 407 19.049 -0.661 10.504 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.403 -1.366 10.177 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.726 0.110 9.289 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.142 -0.813 12.570 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.830 1.750 10.483 1.00 0.00 H new ATOM 0 HE1 PHE B 407 20.655 0.354 14.667 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.352 2.910 12.583 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.262 2.219 14.679 1.00 0.00 H new ATOM 3113 N LEU B 408 19.560 1.811 8.381 1.00 0.00 N ATOM 3114 CA LEU B 408 19.188 3.194 8.092 1.00 0.00 C ATOM 3115 C LEU B 408 17.675 3.365 8.165 1.00 0.00 C ATOM 3116 O LEU B 408 17.170 4.287 8.809 1.00 0.00 O ATOM 3117 CB LEU B 408 19.690 3.611 6.706 1.00 0.00 C ATOM 3118 CG LEU B 408 21.209 3.617 6.532 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.581 3.999 5.109 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.855 4.567 7.527 1.00 0.00 C ATOM 0 H LEU B 408 20.075 1.346 7.633 1.00 0.00 H new ATOM 0 HA LEU B 408 19.655 3.833 8.841 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.259 2.938 5.965 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.312 4.610 6.487 1.00 0.00 H new ATOM 0 HG LEU B 408 21.582 2.611 6.726 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.666 3.998 5.004 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.148 3.279 4.414 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.196 4.994 4.887 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.936 4.559 7.389 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.476 5.576 7.365 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.616 4.248 8.542 1.00 0.00 H new ATOM 3132 N LEU B 409 16.963 2.458 7.515 1.00 0.00 N ATOM 3133 CA LEU B 409 15.511 2.507 7.480 1.00 0.00 C ATOM 3134 C LEU B 409 14.928 2.114 8.845 1.00 0.00 C ATOM 3135 O LEU B 409 13.932 2.687 9.294 1.00 0.00 O ATOM 3136 CB LEU B 409 14.994 1.623 6.317 1.00 0.00 C ATOM 3137 CG LEU B 409 13.478 1.560 6.098 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.796 0.655 7.107 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.890 2.955 6.144 1.00 0.00 C ATOM 0 H LEU B 409 17.370 1.676 7.002 1.00 0.00 H new ATOM 0 HA LEU B 409 15.173 3.525 7.288 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.453 1.978 5.394 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.353 0.607 6.481 1.00 0.00 H new ATOM 0 HG LEU B 409 13.300 1.130 5.112 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.723 0.640 6.915 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.195 -0.355 7.018 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.979 1.030 8.114 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.813 2.901 5.987 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.093 3.404 7.116 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.340 3.566 5.361 1.00 0.00 H new ATOM 3151 N ASN B 410 15.563 1.154 9.508 1.00 0.00 N ATOM 3152 CA ASN B 410 15.141 0.717 10.840 1.00 0.00 C ATOM 3153 C ASN B 410 15.310 1.842 11.859 1.00 0.00 C ATOM 3154 O ASN B 410 14.455 2.044 12.722 1.00 0.00 O ATOM 3155 CB ASN B 410 15.937 -0.516 11.283 1.00 0.00 C ATOM 3156 CG ASN B 410 15.573 -0.985 12.681 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.600 -1.715 12.871 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.371 -0.592 13.664 1.00 0.00 N ATOM 0 H ASN B 410 16.377 0.659 9.145 1.00 0.00 H new ATOM 0 HA ASN B 410 14.085 0.452 10.787 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.763 -1.327 10.576 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.002 -0.286 11.248 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.189 -0.895 14.621 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.167 0.013 13.464 1.00 0.00 H new ATOM 3165 N SER B 411 16.410 2.576 11.744 1.00 0.00 N ATOM 3166 CA SER B 411 16.685 3.696 12.636 1.00 0.00 C ATOM 3167 C SER B 411 15.574 4.734 12.529 1.00 0.00 C ATOM 3168 O SER B 411 15.025 5.169 13.539 1.00 0.00 O ATOM 3169 CB SER B 411 18.038 4.328 12.292 1.00 0.00 C ATOM 3170 OG SER B 411 18.394 5.338 13.222 1.00 0.00 O ATOM 0 H SER B 411 17.129 2.415 11.039 1.00 0.00 H new ATOM 0 HA SER B 411 16.724 3.328 13.661 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.808 3.557 12.279 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.997 4.754 11.289 1.00 0.00 H new ATOM 0 HG SER B 411 19.262 5.719 12.975 1.00 0.00 H new ATOM 3176 N LEU B 412 15.240 5.114 11.298 1.00 0.00 N ATOM 3177 CA LEU B 412 14.137 6.037 11.053 1.00 0.00 C ATOM 3178 C LEU B 412 12.835 5.476 11.615 1.00 0.00 C ATOM 3179 O LEU B 412 12.035 6.198 12.206 1.00 0.00 O ATOM 3180 CB LEU B 412 13.983 6.298 9.554 1.00 0.00 C ATOM 3181 CG LEU B 412 15.057 7.183 8.924 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.977 7.121 7.409 1.00 0.00 C ATOM 3183 CD2 LEU B 412 14.907 8.623 9.395 1.00 0.00 C ATOM 0 H LEU B 412 15.718 4.796 10.455 1.00 0.00 H new ATOM 0 HA LEU B 412 14.362 6.978 11.556 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.977 5.339 9.035 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.011 6.759 9.382 1.00 0.00 H new ATOM 0 HG LEU B 412 16.032 6.811 9.239 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.749 7.758 6.978 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.127 6.093 7.078 1.00 0.00 H new ATOM 0 HD13 LEU B 412 13.997 7.468 7.082 1.00 0.00 H new ATOM 0 HD21 LEU B 412 15.681 9.238 8.936 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.925 9.000 9.107 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.007 8.663 10.480 1.00 0.00 H new ATOM 3195 N HIS B 413 12.640 4.174 11.439 1.00 0.00 N ATOM 3196 CA HIS B 413 11.434 3.509 11.916 1.00 0.00 C ATOM 3197 C HIS B 413 11.311 3.581 13.436 1.00 0.00 C ATOM 3198 O HIS B 413 10.239 3.871 13.955 1.00 0.00 O ATOM 3199 CB HIS B 413 11.395 2.051 11.449 1.00 0.00 C ATOM 3200 CG HIS B 413 10.741 1.859 10.109 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.053 0.713 9.770 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.655 2.678 9.030 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.572 0.836 8.546 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.922 2.016 8.076 1.00 0.00 N ATOM 0 H HIS B 413 13.303 3.558 10.969 1.00 0.00 H new ATOM 0 HA HIS B 413 10.583 4.038 11.487 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.414 1.667 11.404 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.863 1.456 12.191 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.083 3.665 8.939 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.990 0.094 8.019 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.686 2.379 7.152 1.00 0.00 H new ATOM 3213 N ARG B 414 12.391 3.310 14.149 1.00 0.00 N ATOM 3214 CA ARG B 414 12.350 3.335 15.608 1.00 0.00 C ATOM 3215 C ARG B 414 12.368 4.759 16.155 1.00 0.00 C ATOM 3216 O ARG B 414 11.804 5.028 17.216 1.00 0.00 O ATOM 3217 CB ARG B 414 13.488 2.505 16.205 1.00 0.00 C ATOM 3218 CG ARG B 414 13.109 1.044 16.389 1.00 0.00 C ATOM 3219 CD ARG B 414 14.093 0.301 17.277 1.00 0.00 C ATOM 3220 NE ARG B 414 13.456 -0.834 17.952 1.00 0.00 N ATOM 3221 CZ ARG B 414 14.108 -1.898 18.423 1.00 0.00 C ATOM 3222 NH1 ARG B 414 15.419 -2.014 18.249 1.00 0.00 N ATOM 3223 NH2 ARG B 414 13.443 -2.856 19.063 1.00 0.00 N ATOM 0 H ARG B 414 13.299 3.072 13.751 1.00 0.00 H new ATOM 0 HA ARG B 414 11.405 2.884 15.910 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.361 2.571 15.556 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.774 2.927 17.168 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.112 0.982 16.824 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.063 0.557 15.415 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.930 -0.055 16.676 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.502 0.985 18.021 1.00 0.00 H new ATOM 0 HE ARG B 414 12.443 -0.808 18.070 1.00 0.00 H new ATOM 0 HH11 ARG B 414 15.934 -1.287 17.753 1.00 0.00 H new ATOM 0 HH12 ARG B 414 15.911 -2.830 18.612 1.00 0.00 H new ATOM 0 HH21 ARG B 414 12.434 -2.777 19.194 1.00 0.00 H new ATOM 0 HH22 ARG B 414 13.942 -3.670 19.423 1.00 0.00 H new ATOM 3237 N ASP B 415 13.006 5.664 15.426 1.00 0.00 N ATOM 3238 CA ASP B 415 13.069 7.070 15.820 1.00 0.00 C ATOM 3239 C ASP B 415 11.683 7.707 15.795 1.00 0.00 C ATOM 3240 O ASP B 415 11.219 8.270 16.791 1.00 0.00 O ATOM 3241 CB ASP B 415 14.013 7.828 14.879 1.00 0.00 C ATOM 3242 CG ASP B 415 14.090 9.315 15.171 1.00 0.00 C ATOM 3243 OD1 ASP B 415 14.528 9.682 16.276 1.00 0.00 O ATOM 3244 OD2 ASP B 415 13.745 10.119 14.276 1.00 0.00 O ATOM 0 H ASP B 415 13.490 5.451 14.554 1.00 0.00 H new ATOM 0 HA ASP B 415 13.450 7.127 16.840 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.012 7.398 14.955 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.682 7.684 13.851 1.00 0.00 H new ATOM 3249 N LEU B 416 11.012 7.579 14.658 1.00 0.00 N ATOM 3250 CA LEU B 416 9.711 8.202 14.449 1.00 0.00 C ATOM 3251 C LEU B 416 8.634 7.561 15.320 1.00 0.00 C ATOM 3252 O LEU B 416 7.628 8.190 15.651 1.00 0.00 O ATOM 3253 CB LEU B 416 9.317 8.115 12.977 1.00 0.00 C ATOM 3254 CG LEU B 416 10.328 8.717 11.999 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.813 8.612 10.579 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.627 10.167 12.344 1.00 0.00 C ATOM 0 H LEU B 416 11.351 7.044 13.859 1.00 0.00 H new ATOM 0 HA LEU B 416 9.793 9.249 14.739 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.164 7.067 12.719 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.360 8.619 12.842 1.00 0.00 H new ATOM 0 HG LEU B 416 11.256 8.151 12.082 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.543 9.044 9.894 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.655 7.564 10.326 1.00 0.00 H new ATOM 0 HD13 LEU B 416 8.870 9.152 10.493 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.348 10.569 11.633 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.707 10.750 12.296 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.040 10.224 13.351 1.00 0.00 H new ATOM 3268 N GLN B 417 8.847 6.302 15.682 1.00 0.00 N ATOM 3269 CA GLN B 417 7.912 5.568 16.524 1.00 0.00 C ATOM 3270 C GLN B 417 7.800 6.189 17.916 1.00 0.00 C ATOM 3271 O GLN B 417 6.856 5.909 18.650 1.00 0.00 O ATOM 3272 CB GLN B 417 8.368 4.124 16.640 1.00 0.00 C ATOM 3273 CG GLN B 417 7.676 3.170 15.683 1.00 0.00 C ATOM 3274 CD GLN B 417 8.221 1.762 15.788 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.722 0.945 16.554 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.271 1.478 15.038 1.00 0.00 N ATOM 0 H GLN B 417 9.667 5.764 15.402 1.00 0.00 H new ATOM 0 HA GLN B 417 6.927 5.614 16.060 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.443 4.080 16.464 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.198 3.783 17.661 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.606 3.161 15.892 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.798 3.530 14.661 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.657 2.185 14.413 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.695 0.552 15.084 1.00 0.00 H new ATOM 3285 N GLY B 418 8.765 7.026 18.274 1.00 0.00 N ATOM 3286 CA GLY B 418 8.727 7.693 19.560 1.00 0.00 C ATOM 3287 C GLY B 418 7.941 8.989 19.508 1.00 0.00 C ATOM 3288 O GLY B 418 8.004 9.804 20.428 1.00 0.00 O ATOM 0 H GLY B 418 9.574 7.255 17.696 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.280 7.028 20.299 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.745 7.900 19.891 1.00 0.00 H new ATOM 3292 N GLY B 419 7.211 9.186 18.417 1.00 0.00 N ATOM 3293 CA GLY B 419 6.411 10.383 18.256 1.00 0.00 C ATOM 3294 C GLY B 419 7.114 11.415 17.403 1.00 0.00 C ATOM 3295 O GLY B 419 6.472 12.177 16.672 1.00 0.00 O ATOM 0 H GLY B 419 7.160 8.532 17.636 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.456 10.124 17.800 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.192 10.809 19.235 1.00 0.00 H new ATOM 3299 N ILE B 420 8.439 11.419 17.492 1.00 0.00 N ATOM 3300 CA ILE B 420 9.279 12.346 16.742 1.00 0.00 C ATOM 3301 C ILE B 420 9.045 12.204 15.244 1.00 0.00 C ATOM 3302 O ILE B 420 8.912 11.094 14.737 1.00 0.00 O ATOM 3303 CB ILE B 420 10.778 12.085 17.025 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.040 12.066 18.533 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.643 13.137 16.340 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.450 11.652 18.906 1.00 0.00 C ATOM 0 H ILE B 420 8.963 10.778 18.088 1.00 0.00 H new ATOM 0 HA ILE B 420 9.011 13.352 17.063 1.00 0.00 H new ATOM 0 HB ILE B 420 11.043 11.109 16.618 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.844 13.059 18.939 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.334 11.383 19.006 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.694 12.937 16.550 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.475 13.101 15.264 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.379 14.126 16.716 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.558 11.663 19.991 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.645 10.647 18.532 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.163 12.348 18.464 1.00 0.00 H new ATOM 3318 N LYS B 421 8.969 13.326 14.546 1.00 0.00 N ATOM 3319 CA LYS B 421 8.868 13.306 13.098 1.00 0.00 C ATOM 3320 C LYS B 421 9.281 14.643 12.500 1.00 0.00 C ATOM 3321 O LYS B 421 9.134 15.693 13.122 1.00 0.00 O ATOM 3322 CB LYS B 421 7.456 12.943 12.648 1.00 0.00 C ATOM 3323 CG LYS B 421 6.383 13.882 13.163 1.00 0.00 C ATOM 3324 CD LYS B 421 5.023 13.491 12.625 1.00 0.00 C ATOM 3325 CE LYS B 421 4.599 12.112 13.110 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.472 12.050 14.592 1.00 0.00 N ATOM 0 H LYS B 421 8.975 14.259 14.959 1.00 0.00 H new ATOM 0 HA LYS B 421 9.553 12.539 12.735 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.424 12.934 11.559 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.229 11.931 12.982 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.368 13.861 14.253 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.616 14.905 12.867 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.283 14.229 12.936 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.046 13.502 11.535 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.645 11.846 12.654 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.328 11.372 12.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.007 11.160 14.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.417 12.092 15.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.903 12.854 14.926 1.00 0.00 H new ATOM 3340 N ASP B 422 9.818 14.574 11.299 1.00 0.00 N ATOM 3341 CA ASP B 422 10.295 15.745 10.571 1.00 0.00 C ATOM 3342 C ASP B 422 10.148 15.470 9.084 1.00 0.00 C ATOM 3343 O ASP B 422 10.066 14.312 8.683 1.00 0.00 O ATOM 3344 CB ASP B 422 11.759 16.035 10.926 1.00 0.00 C ATOM 3345 CG ASP B 422 12.302 17.284 10.254 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.186 18.376 10.837 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.850 17.171 9.138 1.00 0.00 O ATOM 0 H ASP B 422 9.939 13.698 10.791 1.00 0.00 H new ATOM 0 HA ASP B 422 9.709 16.622 10.845 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.849 16.143 12.007 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.372 15.180 10.639 1.00 0.00 H new ATOM 3352 N LEU B 423 10.115 16.503 8.263 1.00 0.00 N ATOM 3353 CA LEU B 423 9.972 16.302 6.827 1.00 0.00 C ATOM 3354 C LEU B 423 11.174 15.556 6.250 1.00 0.00 C ATOM 3355 O LEU B 423 11.042 14.815 5.277 1.00 0.00 O ATOM 3356 CB LEU B 423 9.743 17.619 6.073 1.00 0.00 C ATOM 3357 CG LEU B 423 10.945 18.565 5.958 1.00 0.00 C ATOM 3358 CD1 LEU B 423 10.693 19.594 4.874 1.00 0.00 C ATOM 3359 CD2 LEU B 423 11.219 19.260 7.280 1.00 0.00 C ATOM 0 H LEU B 423 10.184 17.477 8.556 1.00 0.00 H new ATOM 0 HA LEU B 423 9.082 15.688 6.686 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.401 17.380 5.066 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.933 18.157 6.566 1.00 0.00 H new ATOM 0 HG LEU B 423 11.822 17.973 5.696 1.00 0.00 H new ATOM 0 HD11 LEU B 423 11.551 20.261 4.799 1.00 0.00 H new ATOM 0 HD12 LEU B 423 10.542 19.088 3.920 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.804 20.173 5.122 1.00 0.00 H new ATOM 0 HD21 LEU B 423 12.076 19.925 7.171 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.345 19.841 7.574 1.00 0.00 H new ATOM 0 HD23 LEU B 423 11.433 18.514 8.046 1.00 0.00 H new ATOM 3371 N SER B 424 12.335 15.728 6.871 1.00 0.00 N ATOM 3372 CA SER B 424 13.541 15.048 6.426 1.00 0.00 C ATOM 3373 C SER B 424 13.392 13.542 6.599 1.00 0.00 C ATOM 3374 O SER B 424 13.933 12.755 5.823 1.00 0.00 O ATOM 3375 CB SER B 424 14.748 15.546 7.218 1.00 0.00 C ATOM 3376 OG SER B 424 14.732 16.960 7.328 1.00 0.00 O ATOM 0 H SER B 424 12.465 16.332 7.683 1.00 0.00 H new ATOM 0 HA SER B 424 13.695 15.268 5.370 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.745 15.100 8.212 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.667 15.226 6.728 1.00 0.00 H new ATOM 0 HG SER B 424 14.375 17.216 8.204 1.00 0.00 H new ATOM 3382 N LYS B 425 12.638 13.155 7.620 1.00 0.00 N ATOM 3383 CA LYS B 425 12.423 11.750 7.934 1.00 0.00 C ATOM 3384 C LYS B 425 11.568 11.103 6.865 1.00 0.00 C ATOM 3385 O LYS B 425 11.941 10.096 6.278 1.00 0.00 O ATOM 3386 CB LYS B 425 11.690 11.608 9.261 1.00 0.00 C ATOM 3387 CG LYS B 425 12.124 12.592 10.321 1.00 0.00 C ATOM 3388 CD LYS B 425 13.394 12.150 11.020 1.00 0.00 C ATOM 3389 CE LYS B 425 13.647 13.004 12.241 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.581 12.354 13.202 1.00 0.00 N ATOM 0 H LYS B 425 12.162 13.801 8.249 1.00 0.00 H new ATOM 0 HA LYS B 425 13.399 11.267 7.989 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.621 11.728 9.086 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.839 10.596 9.638 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.282 13.569 9.865 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.327 12.708 11.056 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.311 11.103 11.311 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.239 12.224 10.335 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.059 13.964 11.931 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.700 13.209 12.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.077 13.084 13.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 14.044 11.740 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.275 11.783 12.679 1.00 0.00 H new ATOM 3404 N GLU B 426 10.424 11.725 6.618 1.00 0.00 N ATOM 3405 CA GLU B 426 9.417 11.185 5.706 1.00 0.00 C ATOM 3406 C GLU B 426 9.998 10.963 4.311 1.00 0.00 C ATOM 3407 O GLU B 426 9.819 9.897 3.703 1.00 0.00 O ATOM 3408 CB GLU B 426 8.225 12.144 5.609 1.00 0.00 C ATOM 3409 CG GLU B 426 7.809 12.760 6.939 1.00 0.00 C ATOM 3410 CD GLU B 426 7.533 11.728 8.015 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.455 11.104 7.976 1.00 0.00 O ATOM 3412 OE2 GLU B 426 8.387 11.554 8.905 1.00 0.00 O ATOM 0 H GLU B 426 10.165 12.616 7.041 1.00 0.00 H new ATOM 0 HA GLU B 426 9.088 10.225 6.104 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.473 12.945 4.912 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.375 11.607 5.188 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.595 13.432 7.282 1.00 0.00 H new ATOM 0 HG3 GLU B 426 6.915 13.366 6.788 1.00 0.00 H new ATOM 3419 N GLU B 427 10.721 11.963 3.821 1.00 0.00 N ATOM 3420 CA GLU B 427 11.300 11.894 2.489 1.00 0.00 C ATOM 3421 C GLU B 427 12.375 10.816 2.446 1.00 0.00 C ATOM 3422 O GLU B 427 12.463 10.040 1.489 1.00 0.00 O ATOM 3423 CB GLU B 427 11.890 13.247 2.083 1.00 0.00 C ATOM 3424 CG GLU B 427 10.882 14.386 2.099 1.00 0.00 C ATOM 3425 CD GLU B 427 11.472 15.696 1.610 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.293 16.292 2.340 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.117 16.128 0.493 1.00 0.00 O ATOM 0 H GLU B 427 10.919 12.827 4.325 1.00 0.00 H new ATOM 0 HA GLU B 427 10.512 11.640 1.781 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.711 13.492 2.757 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.313 13.163 1.082 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.029 14.120 1.474 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.505 14.518 3.113 1.00 0.00 H new ATOM 3434 N ARG B 428 13.175 10.754 3.506 1.00 0.00 N ATOM 3435 CA ARG B 428 14.250 9.782 3.589 1.00 0.00 C ATOM 3436 C ARG B 428 13.683 8.379 3.777 1.00 0.00 C ATOM 3437 O ARG B 428 14.261 7.407 3.299 1.00 0.00 O ATOM 3438 CB ARG B 428 15.209 10.123 4.732 1.00 0.00 C ATOM 3439 CG ARG B 428 16.537 9.387 4.650 1.00 0.00 C ATOM 3440 CD ARG B 428 17.274 9.715 3.360 1.00 0.00 C ATOM 3441 NE ARG B 428 18.571 9.046 3.266 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.333 9.063 2.170 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.906 9.680 1.075 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.522 8.469 2.169 1.00 0.00 N ATOM 0 H ARG B 428 13.096 11.367 4.317 1.00 0.00 H new ATOM 0 HA ARG B 428 14.809 9.814 2.654 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.397 11.197 4.730 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.729 9.885 5.681 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.158 9.657 5.504 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.364 8.312 4.709 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.657 9.424 2.510 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.420 10.793 3.294 1.00 0.00 H new ATOM 0 HE ARG B 428 18.912 8.539 4.082 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.996 10.141 1.071 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.488 9.693 0.237 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.857 7.997 3.009 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.100 8.485 1.328 1.00 0.00 H new ATOM 3458 N LEU B 429 12.538 8.291 4.457 1.00 0.00 N ATOM 3459 CA LEU B 429 11.868 7.015 4.697 1.00 0.00 C ATOM 3460 C LEU B 429 11.596 6.296 3.398 1.00 0.00 C ATOM 3461 O LEU B 429 12.023 5.160 3.219 1.00 0.00 O ATOM 3462 CB LEU B 429 10.542 7.218 5.426 1.00 0.00 C ATOM 3463 CG LEU B 429 10.630 7.292 6.944 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.246 7.492 7.532 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.265 6.028 7.499 1.00 0.00 C ATOM 0 H LEU B 429 12.054 9.096 4.853 1.00 0.00 H new ATOM 0 HA LEU B 429 12.535 6.416 5.316 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.085 8.138 5.061 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.872 6.401 5.158 1.00 0.00 H new ATOM 0 HG LEU B 429 11.256 8.140 7.221 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.316 7.544 8.618 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.819 8.420 7.151 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.606 6.656 7.249 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.321 6.096 8.585 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.661 5.165 7.220 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.269 5.916 7.090 1.00 0.00 H new ATOM 3477 N TRP B 430 10.890 6.959 2.498 1.00 0.00 N ATOM 3478 CA TRP B 430 10.570 6.360 1.215 1.00 0.00 C ATOM 3479 C TRP B 430 11.832 6.037 0.429 1.00 0.00 C ATOM 3480 O TRP B 430 11.937 4.960 -0.158 1.00 0.00 O ATOM 3481 CB TRP B 430 9.646 7.263 0.402 1.00 0.00 C ATOM 3482 CG TRP B 430 8.201 7.087 0.755 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.480 7.790 1.677 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.305 6.122 0.193 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.184 7.330 1.708 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.054 6.305 0.810 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.438 5.123 -0.777 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.946 5.525 0.491 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.337 4.350 -1.092 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.105 4.555 -0.460 1.00 0.00 C ATOM 0 H TRP B 430 10.530 7.904 2.631 1.00 0.00 H new ATOM 0 HA TRP B 430 10.045 5.425 1.410 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.930 8.303 0.562 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.784 7.054 -0.659 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.869 8.589 2.291 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.440 7.694 2.304 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.384 4.959 -1.271 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.994 5.680 0.977 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.428 3.575 -1.838 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.263 3.935 -0.729 1.00 0.00 H new ATOM 3501 N GLU B 431 12.803 6.947 0.450 1.00 0.00 N ATOM 3502 CA GLU B 431 14.023 6.762 -0.325 1.00 0.00 C ATOM 3503 C GLU B 431 14.826 5.556 0.150 1.00 0.00 C ATOM 3504 O GLU B 431 15.077 4.642 -0.628 1.00 0.00 O ATOM 3505 CB GLU B 431 14.891 8.020 -0.283 1.00 0.00 C ATOM 3506 CG GLU B 431 14.376 9.134 -1.172 1.00 0.00 C ATOM 3507 CD GLU B 431 14.347 8.724 -2.627 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.410 8.763 -3.275 1.00 0.00 O ATOM 3509 OE2 GLU B 431 13.264 8.347 -3.122 1.00 0.00 O ATOM 0 H GLU B 431 12.768 7.811 0.990 1.00 0.00 H new ATOM 0 HA GLU B 431 13.719 6.574 -1.355 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.946 8.381 0.744 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.906 7.763 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.373 9.418 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.008 10.014 -1.055 1.00 0.00 H new ATOM 3516 N VAL B 432 15.187 5.524 1.426 1.00 0.00 N ATOM 3517 CA VAL B 432 15.982 4.420 1.958 1.00 0.00 C ATOM 3518 C VAL B 432 15.209 3.111 1.826 1.00 0.00 C ATOM 3519 O VAL B 432 15.784 2.052 1.578 1.00 0.00 O ATOM 3520 CB VAL B 432 16.394 4.658 3.429 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.179 4.714 4.334 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.365 3.586 3.896 1.00 0.00 C ATOM 0 H VAL B 432 14.946 6.242 2.109 1.00 0.00 H new ATOM 0 HA VAL B 432 16.899 4.359 1.372 1.00 0.00 H new ATOM 0 HB VAL B 432 16.898 5.623 3.484 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.499 4.882 5.362 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.528 5.529 4.019 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.636 3.771 4.273 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.642 3.773 4.934 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.892 2.607 3.817 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.259 3.608 3.272 1.00 0.00 H new ATOM 3532 N GLN B 433 13.897 3.215 1.973 1.00 0.00 N ATOM 3533 CA GLN B 433 13.000 2.086 1.820 1.00 0.00 C ATOM 3534 C GLN B 433 13.150 1.450 0.441 1.00 0.00 C ATOM 3535 O GLN B 433 13.359 0.239 0.322 1.00 0.00 O ATOM 3536 CB GLN B 433 11.566 2.564 2.010 1.00 0.00 C ATOM 3537 CG GLN B 433 10.517 1.494 1.793 1.00 0.00 C ATOM 3538 CD GLN B 433 10.632 0.359 2.789 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.024 0.391 3.857 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.426 -0.646 2.454 1.00 0.00 N ATOM 0 H GLN B 433 13.425 4.090 2.203 1.00 0.00 H new ATOM 0 HA GLN B 433 13.250 1.335 2.569 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.459 2.961 3.019 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.376 3.387 1.321 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.526 1.941 1.869 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.611 1.097 0.782 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.913 -0.634 1.558 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.551 -1.432 3.092 1.00 0.00 H new ATOM 3549 N ARG B 434 13.030 2.268 -0.600 1.00 0.00 N ATOM 3550 CA ARG B 434 13.121 1.764 -1.961 1.00 0.00 C ATOM 3551 C ARG B 434 14.554 1.377 -2.306 1.00 0.00 C ATOM 3552 O ARG B 434 14.781 0.525 -3.157 1.00 0.00 O ATOM 3553 CB ARG B 434 12.564 2.764 -2.979 1.00 0.00 C ATOM 3554 CG ARG B 434 13.394 4.022 -3.153 1.00 0.00 C ATOM 3555 CD ARG B 434 12.528 5.262 -3.057 1.00 0.00 C ATOM 3556 NE ARG B 434 11.287 5.122 -3.819 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.661 6.134 -4.413 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.165 7.361 -4.351 1.00 0.00 N ATOM 3559 NH2 ARG B 434 9.521 5.922 -5.060 1.00 0.00 N ATOM 0 H ARG B 434 12.871 3.273 -0.526 1.00 0.00 H new ATOM 0 HA ARG B 434 12.503 0.868 -2.015 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.476 2.267 -3.945 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.557 3.049 -2.674 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.172 4.057 -2.390 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.897 3.999 -4.120 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.292 5.459 -2.011 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.085 6.123 -3.426 1.00 0.00 H new ATOM 0 HE ARG B 434 10.877 4.192 -3.900 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.035 7.530 -3.847 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.682 8.134 -4.808 1.00 0.00 H new ATOM 0 HH21 ARG B 434 9.125 4.983 -5.102 1.00 0.00 H new ATOM 0 HH22 ARG B 434 9.041 6.698 -5.515 1.00 0.00 H new ATOM 3573 N ILE B 435 15.519 2.007 -1.650 1.00 0.00 N ATOM 3574 CA ILE B 435 16.909 1.617 -1.813 1.00 0.00 C ATOM 3575 C ILE B 435 17.119 0.212 -1.255 1.00 0.00 C ATOM 3576 O ILE B 435 17.733 -0.634 -1.904 1.00 0.00 O ATOM 3577 CB ILE B 435 17.870 2.611 -1.124 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.728 4.002 -1.742 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.307 2.130 -1.251 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.298 5.098 -0.873 1.00 0.00 C ATOM 0 H ILE B 435 15.365 2.783 -1.006 1.00 0.00 H new ATOM 0 HA ILE B 435 17.136 1.627 -2.879 1.00 0.00 H new ATOM 0 HB ILE B 435 17.610 2.667 -0.067 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.230 4.016 -2.710 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.673 4.205 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.973 2.840 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.407 1.153 -0.778 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.573 2.051 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.166 6.060 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.780 5.109 0.086 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.360 4.917 -0.709 1.00 0.00 H new ATOM 3592 N LEU B 436 16.583 -0.044 -0.061 1.00 0.00 N ATOM 3593 CA LEU B 436 16.639 -1.373 0.531 1.00 0.00 C ATOM 3594 C LEU B 436 15.985 -2.425 -0.371 1.00 0.00 C ATOM 3595 O LEU B 436 16.522 -3.519 -0.544 1.00 0.00 O ATOM 3596 CB LEU B 436 15.971 -1.372 1.903 1.00 0.00 C ATOM 3597 CG LEU B 436 16.009 -2.713 2.629 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.426 -3.255 2.672 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.470 -2.560 4.032 1.00 0.00 C ATOM 0 H LEU B 436 16.107 0.653 0.511 1.00 0.00 H new ATOM 0 HA LEU B 436 17.691 -1.637 0.643 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.455 -0.622 2.528 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.931 -1.066 1.786 1.00 0.00 H new ATOM 0 HG LEU B 436 15.383 -3.420 2.084 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.434 -4.212 3.194 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.794 -3.393 1.655 1.00 0.00 H new ATOM 0 HD13 LEU B 436 18.069 -2.550 3.198 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.502 -3.523 4.541 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.079 -1.840 4.579 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.440 -2.206 3.989 1.00 0.00 H new ATOM 3611 N THR B 437 14.838 -2.100 -0.956 1.00 0.00 N ATOM 3612 CA THR B 437 14.148 -3.060 -1.813 1.00 0.00 C ATOM 3613 C THR B 437 14.879 -3.208 -3.150 1.00 0.00 C ATOM 3614 O THR B 437 14.884 -4.284 -3.751 1.00 0.00 O ATOM 3615 CB THR B 437 12.657 -2.699 -2.044 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.995 -3.776 -2.712 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.489 -1.439 -2.872 1.00 0.00 C ATOM 0 H THR B 437 14.372 -1.198 -0.857 1.00 0.00 H new ATOM 0 HA THR B 437 14.161 -4.016 -1.289 1.00 0.00 H new ATOM 0 HB THR B 437 12.217 -2.523 -1.062 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.420 -4.251 -2.076 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.428 -1.230 -3.005 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.963 -0.601 -2.360 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.956 -1.579 -3.847 1.00 0.00 H new ATOM 3625 N ALA B 438 15.518 -2.134 -3.600 1.00 0.00 N ATOM 3626 CA ALA B 438 16.363 -2.196 -4.782 1.00 0.00 C ATOM 3627 C ALA B 438 17.566 -3.087 -4.502 1.00 0.00 C ATOM 3628 O ALA B 438 18.020 -3.833 -5.369 1.00 0.00 O ATOM 3629 CB ALA B 438 16.810 -0.803 -5.199 1.00 0.00 C ATOM 0 H ALA B 438 15.466 -1.213 -3.164 1.00 0.00 H new ATOM 0 HA ALA B 438 15.790 -2.622 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.441 -0.873 -6.085 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.936 -0.192 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.374 -0.344 -4.387 1.00 0.00 H new ATOM 3635 N LEU B 439 18.058 -3.012 -3.272 1.00 0.00 N ATOM 3636 CA LEU B 439 19.150 -3.862 -2.827 1.00 0.00 C ATOM 3637 C LEU B 439 18.741 -5.333 -2.850 1.00 0.00 C ATOM 3638 O LEU B 439 19.540 -6.197 -3.202 1.00 0.00 O ATOM 3639 CB LEU B 439 19.595 -3.477 -1.417 1.00 0.00 C ATOM 3640 CG LEU B 439 21.047 -3.015 -1.290 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.967 -3.889 -2.129 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.185 -1.556 -1.680 1.00 0.00 C ATOM 0 H LEU B 439 17.714 -2.366 -2.562 1.00 0.00 H new ATOM 0 HA LEU B 439 19.983 -3.717 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.945 -2.681 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.446 -4.334 -0.761 1.00 0.00 H new ATOM 0 HG LEU B 439 21.344 -3.115 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.995 -3.542 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.896 -4.922 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.670 -3.830 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.227 -1.250 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.864 -1.424 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.564 -0.944 -1.026 1.00 0.00 H new ATOM 3654 N LYS B 440 17.495 -5.615 -2.476 1.00 0.00 N ATOM 3655 CA LYS B 440 16.979 -6.980 -2.520 1.00 0.00 C ATOM 3656 C LYS B 440 16.967 -7.487 -3.956 1.00 0.00 C ATOM 3657 O LYS B 440 17.195 -8.670 -4.215 1.00 0.00 O ATOM 3658 CB LYS B 440 15.570 -7.058 -1.924 1.00 0.00 C ATOM 3659 CG LYS B 440 15.500 -6.676 -0.455 1.00 0.00 C ATOM 3660 CD LYS B 440 14.142 -7.017 0.142 1.00 0.00 C ATOM 3661 CE LYS B 440 14.060 -6.616 1.606 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.831 -7.136 2.260 1.00 0.00 N ATOM 0 H LYS B 440 16.828 -4.920 -2.141 1.00 0.00 H new ATOM 0 HA LYS B 440 17.636 -7.611 -1.921 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.909 -6.402 -2.491 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.191 -8.073 -2.044 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.283 -7.197 0.096 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.690 -5.608 -0.345 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.358 -6.509 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.960 -8.087 0.046 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.937 -6.991 2.134 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.080 -5.529 1.685 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.710 -6.678 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.006 -6.930 1.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.916 -8.164 2.391 1.00 0.00 H new ATOM 3676 N ARG B 441 16.711 -6.577 -4.889 1.00 0.00 N ATOM 3677 CA ARG B 441 16.779 -6.899 -6.305 1.00 0.00 C ATOM 3678 C ARG B 441 18.221 -7.244 -6.665 1.00 0.00 C ATOM 3679 O ARG B 441 18.478 -8.247 -7.323 1.00 0.00 O ATOM 3680 CB ARG B 441 16.268 -5.715 -7.145 1.00 0.00 C ATOM 3681 CG ARG B 441 16.028 -6.023 -8.621 1.00 0.00 C ATOM 3682 CD ARG B 441 17.321 -6.103 -9.420 1.00 0.00 C ATOM 3683 NE ARG B 441 18.074 -4.850 -9.377 1.00 0.00 N ATOM 3684 CZ ARG B 441 19.094 -4.571 -10.189 1.00 0.00 C ATOM 3685 NH1 ARG B 441 19.489 -5.459 -11.094 1.00 0.00 N ATOM 3686 NH2 ARG B 441 19.728 -3.411 -10.082 1.00 0.00 N ATOM 0 H ARG B 441 16.455 -5.611 -4.688 1.00 0.00 H new ATOM 0 HA ARG B 441 16.143 -7.758 -6.521 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.336 -5.356 -6.709 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.989 -4.900 -7.072 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.492 -6.968 -8.709 1.00 0.00 H new ATOM 0 HG3 ARG B 441 15.387 -5.252 -9.050 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.939 -6.910 -9.028 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.091 -6.352 -10.456 1.00 0.00 H new ATOM 0 HE ARG B 441 17.803 -4.150 -8.687 1.00 0.00 H new ATOM 0 HH11 ARG B 441 19.012 -6.357 -11.169 1.00 0.00 H new ATOM 0 HH12 ARG B 441 20.270 -5.243 -11.714 1.00 0.00 H new ATOM 0 HH21 ARG B 441 19.435 -2.733 -9.379 1.00 0.00 H new ATOM 0 HH22 ARG B 441 20.508 -3.197 -10.703 1.00 0.00 H new ATOM 3700 N LYS B 442 19.153 -6.412 -6.202 1.00 0.00 N ATOM 3701 CA LYS B 442 20.583 -6.631 -6.430 1.00 0.00 C ATOM 3702 C LYS B 442 21.025 -7.977 -5.852 1.00 0.00 C ATOM 3703 O LYS B 442 21.872 -8.660 -6.422 1.00 0.00 O ATOM 3704 CB LYS B 442 21.411 -5.509 -5.789 1.00 0.00 C ATOM 3705 CG LYS B 442 20.980 -4.108 -6.194 1.00 0.00 C ATOM 3706 CD LYS B 442 21.744 -3.035 -5.426 1.00 0.00 C ATOM 3707 CE LYS B 442 23.175 -2.883 -5.927 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.949 -1.887 -5.132 1.00 0.00 N ATOM 0 H LYS B 442 18.942 -5.573 -5.662 1.00 0.00 H new ATOM 0 HA LYS B 442 20.751 -6.632 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.345 -5.598 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.458 -5.647 -6.057 1.00 0.00 H new ATOM 0 HG2 LYS B 442 21.141 -3.973 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.911 -3.991 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS B 442 21.224 -2.082 -5.521 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.756 -3.288 -4.366 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.678 -3.849 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS B 442 23.161 -2.578 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.546 -1.322 -5.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 23.291 -1.259 -4.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 24.550 -2.384 -4.444 1.00 0.00 H new ATOM 3722 N LEU B 443 20.438 -8.346 -4.720 1.00 0.00 N ATOM 3723 CA LEU B 443 20.766 -9.601 -4.047 1.00 0.00 C ATOM 3724 C LEU B 443 20.334 -10.790 -4.897 1.00 0.00 C ATOM 3725 O LEU B 443 21.059 -11.773 -5.019 1.00 0.00 O ATOM 3726 CB LEU B 443 20.098 -9.645 -2.661 1.00 0.00 C ATOM 3727 CG LEU B 443 20.612 -10.719 -1.686 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.917 -12.049 -1.919 1.00 0.00 C ATOM 3729 CD2 LEU B 443 22.120 -10.880 -1.812 1.00 0.00 C ATOM 0 H LEU B 443 19.727 -7.791 -4.244 1.00 0.00 H new ATOM 0 HA LEU B 443 21.846 -9.658 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.223 -8.669 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.028 -9.796 -2.802 1.00 0.00 H new ATOM 0 HG LEU B 443 20.380 -10.389 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.301 -12.788 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.844 -11.930 -1.771 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.107 -12.385 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.464 -11.644 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU B 443 22.370 -11.179 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.608 -9.933 -1.582 1.00 0.00 H new ATOM 3741 N ARG B 444 19.156 -10.692 -5.493 1.00 0.00 N ATOM 3742 CA ARG B 444 18.658 -11.755 -6.355 1.00 0.00 C ATOM 3743 C ARG B 444 19.254 -11.634 -7.754 1.00 0.00 C ATOM 3744 O ARG B 444 19.032 -12.485 -8.616 1.00 0.00 O ATOM 3745 CB ARG B 444 17.130 -11.720 -6.428 1.00 0.00 C ATOM 3746 CG ARG B 444 16.451 -11.926 -5.084 1.00 0.00 C ATOM 3747 CD ARG B 444 14.936 -11.897 -5.212 1.00 0.00 C ATOM 3748 NE ARG B 444 14.435 -12.939 -6.112 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.141 -13.219 -6.301 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.194 -12.519 -5.679 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.799 -14.188 -7.139 1.00 0.00 N ATOM 0 H ARG B 444 18.529 -9.893 -5.397 1.00 0.00 H new ATOM 0 HA ARG B 444 18.963 -12.710 -5.927 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.816 -10.761 -6.841 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.790 -12.491 -7.119 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.763 -12.881 -4.661 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.773 -11.149 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.488 -12.024 -4.227 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.623 -10.920 -5.581 1.00 0.00 H new ATOM 0 HE ARG B 444 15.120 -13.489 -6.630 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.452 -11.759 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.211 -12.743 -5.832 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.520 -14.713 -7.633 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.815 -14.408 -7.289 1.00 0.00 H new ATOM 3765 N GLU B 445 20.006 -10.561 -7.968 1.00 0.00 N ATOM 3766 CA GLU B 445 20.657 -10.306 -9.243 1.00 0.00 C ATOM 3767 C GLU B 445 22.035 -10.967 -9.273 1.00 0.00 C ATOM 3768 O GLU B 445 22.492 -11.438 -10.316 1.00 0.00 O ATOM 3769 CB GLU B 445 20.806 -8.801 -9.454 1.00 0.00 C ATOM 3770 CG GLU B 445 21.087 -8.412 -10.888 1.00 0.00 C ATOM 3771 CD GLU B 445 19.929 -8.724 -11.813 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.892 -8.031 -11.721 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.057 -9.646 -12.641 1.00 0.00 O ATOM 0 H GLU B 445 20.180 -9.845 -7.262 1.00 0.00 H new ATOM 0 HA GLU B 445 20.045 -10.725 -10.041 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.893 -8.305 -9.125 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.614 -8.433 -8.822 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.308 -7.346 -10.935 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.977 -8.937 -11.236 1.00 0.00 H new ATOM 3780 N ALA B 446 22.688 -10.988 -8.116 1.00 0.00 N ATOM 3781 CA ALA B 446 24.027 -11.545 -7.991 1.00 0.00 C ATOM 3782 C ALA B 446 23.971 -12.977 -7.477 1.00 0.00 C ATOM 3783 O ALA B 446 23.921 -13.903 -8.310 1.00 0.00 O ATOM 3784 CB ALA B 446 24.872 -10.681 -7.063 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.980 -13.169 -6.245 1.00 0.00 O ATOM 0 H ALA B 446 22.306 -10.621 -7.244 1.00 0.00 H new ATOM 0 HA ALA B 446 24.488 -11.555 -8.979 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.871 -11.108 -6.978 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.942 -9.672 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.408 -10.644 -6.077 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 2.181 -8.716 9.495 1.00 0.00 P HETATM 3793 O1G GNP A 500 3.250 -8.926 10.510 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.795 -8.654 8.029 1.00 0.00 O HETATM 3795 O3G GNP A 500 1.336 -7.407 9.823 1.00 0.00 O HETATM 3796 N3B GNP A 500 1.089 -9.987 9.495 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.332 -9.649 8.670 1.00 0.00 P HETATM 3798 O1B GNP A 500 -0.997 -8.485 9.314 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.096 -9.611 7.199 1.00 0.00 O HETATM 3800 O3A GNP A 500 -1.193 -10.953 9.000 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.446 -11.356 8.100 1.00 0.00 P HETATM 3802 O1A GNP A 500 -3.266 -10.144 7.861 1.00 0.00 O HETATM 3803 O2A GNP A 500 -3.091 -12.551 8.701 1.00 0.00 O HETATM 3804 O5' GNP A 500 -1.766 -11.790 6.722 1.00 0.00 O HETATM 3805 C5' GNP A 500 -2.158 -12.984 6.042 1.00 0.00 C HETATM 3806 C4' GNP A 500 -2.661 -12.658 4.656 1.00 0.00 C HETATM 3807 O4' GNP A 500 -3.261 -13.856 4.087 1.00 0.00 O HETATM 3808 C3' GNP A 500 -3.740 -11.579 4.597 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.461 -10.626 3.578 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.033 -12.338 4.308 1.00 0.00 C HETATM 3811 O2' GNP A 500 -5.914 -11.598 3.487 1.00 0.00 O HETATM 3812 C1' GNP A 500 -4.508 -13.530 3.518 1.00 0.00 C HETATM 3813 N9 GNP A 500 -5.380 -14.700 3.569 1.00 0.00 N HETATM 3814 C8 GNP A 500 -5.150 -15.875 4.245 1.00 0.00 C HETATM 3815 N7 GNP A 500 -6.118 -16.742 4.115 1.00 0.00 N HETATM 3816 C5 GNP A 500 -7.043 -16.101 3.303 1.00 0.00 C HETATM 3817 C6 GNP A 500 -8.300 -16.550 2.816 1.00 0.00 C HETATM 3818 O6 GNP A 500 -8.856 -17.636 3.013 1.00 0.00 O HETATM 3819 N1 GNP A 500 -8.922 -15.586 2.021 1.00 0.00 N HETATM 3820 C2 GNP A 500 -8.390 -14.354 1.734 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.128 -13.559 0.941 1.00 0.00 N HETATM 3822 N3 GNP A 500 -7.220 -13.922 2.183 1.00 0.00 N HETATM 3823 C4 GNP A 500 -6.603 -14.844 2.954 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.388 -9.733 3.976 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -6.468 -12.214 2.963 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 1.271 -10.880 9.953 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -8.788 -12.631 0.691 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.029 -13.884 0.589 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -2.937 -13.494 6.608 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -1.312 -13.668 5.977 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -9.835 -15.813 1.626 1.00 0.00 H new HETATM 0 H8 GNP A 500 -4.250 -16.064 4.831 1.00 0.00 H new HETATM 0 H4' GNP A 500 -1.790 -12.290 4.114 1.00 0.00 H new HETATM 0 H3' GNP A 500 -3.800 -11.008 5.524 1.00 0.00 H new HETATM 0 H2' GNP A 500 -5.596 -12.574 5.211 1.00 0.00 H new HETATM 0 H1' GNP A 500 -4.446 -13.255 2.465 1.00 0.00 H new HETATM 3837 MG MG A 501 1.541 -8.410 6.127 1.00 0.00 MG HETATM 3838 O HOH A 502 0.679 -6.445 6.948 1.00 0.00 O HETATM 3841 O HOH A 503 2.421 -10.357 5.273 1.00 0.00 O