USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 LYS NZ :NH3+ -163:sc= 0.0963 (180deg=0) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.35 K(o=0.45,f=-4.2!) USER MOD Set 1.3: A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN :FLIP amide:sc= -7.69! C(o=-8.9!,f=-7.7!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 23 GLN : amide:sc=-0.00164 X(o=-0.0016,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 68:sc= 1.08 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.0055) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0053 USER MOD Single : A 50 LYS NZ :NH3+ -146:sc= 0.0412 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -9:sc= 0.831 USER MOD Single : A 70 THR OG1 : rot 79:sc= -0.961 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 76 SER OG : rot -170:sc= -2.13 USER MOD Single : A 78 GLN : amide:sc= -1.03 K(o=-1,f=-2.2!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -99:sc= -0.89 USER MOD Single : A 93 GLN : amide:sc= -2.17 K(o=-2.2,f=-5.2!) USER MOD Single : A 98 LYS NZ :NH3+ -161:sc= -0.0699 (180deg=-0.431) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.066 X(o=0.066,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 114 GLN : amide:sc= -5.56 K(o=-5.6,f=-10!) USER MOD Single : A 116 CYS SG : rot 130:sc= -3.56! USER MOD Single : A 130 GLN : amide:sc= -0.0325 K(o=-0.033,f=-0.58) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 160:sc= -0.17 USER MOD Single : A 143 THR OG1 : rot 160:sc= -1.77 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 159:sc= -0.237 (180deg=-0.815) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 27:sc=0.000449 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -53.976 -13.610 -43.006 1.00 0.00 N ATOM 2 CA ALA A 1 -54.573 -14.969 -42.943 1.00 0.00 C ATOM 3 C ALA A 1 -53.668 -15.996 -43.615 1.00 0.00 C ATOM 4 O ALA A 1 -53.841 -16.315 -44.792 1.00 0.00 O ATOM 5 CB ALA A 1 -55.947 -14.972 -43.596 1.00 0.00 C ATOM 0 H1 ALA A 1 -54.611 -12.930 -42.542 1.00 0.00 H new ATOM 0 H2 ALA A 1 -53.056 -13.612 -42.520 1.00 0.00 H new ATOM 0 H3 ALA A 1 -53.842 -13.336 -44.000 1.00 0.00 H new ATOM 0 HA ALA A 1 -54.679 -15.244 -41.894 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -56.373 -15.974 -43.543 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -56.599 -14.272 -43.074 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -55.854 -14.672 -44.640 1.00 0.00 H new ATOM 13 N GLU A 2 -52.702 -16.509 -42.861 1.00 0.00 N ATOM 14 CA GLU A 2 -51.769 -17.500 -43.384 1.00 0.00 C ATOM 15 C GLU A 2 -51.645 -18.687 -42.433 1.00 0.00 C ATOM 16 O GLU A 2 -51.822 -19.836 -42.834 1.00 0.00 O ATOM 17 CB GLU A 2 -50.395 -16.867 -43.615 1.00 0.00 C ATOM 18 CG GLU A 2 -50.118 -16.527 -45.070 1.00 0.00 C ATOM 19 CD GLU A 2 -49.797 -17.754 -45.904 1.00 0.00 C ATOM 20 OE1 GLU A 2 -48.630 -18.198 -45.881 1.00 0.00 O ATOM 21 OE2 GLU A 2 -50.713 -18.268 -46.578 1.00 0.00 O ATOM 0 H GLU A 2 -52.545 -16.255 -41.886 1.00 0.00 H new ATOM 0 HA GLU A 2 -52.158 -17.861 -44.336 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -50.318 -15.959 -43.017 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.625 -17.550 -43.257 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -50.986 -16.021 -45.493 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -49.284 -15.827 -45.124 1.00 0.00 H new ATOM 28 N ARG A 3 -51.341 -18.398 -41.172 1.00 0.00 N ATOM 29 CA ARG A 3 -51.194 -19.441 -40.164 1.00 0.00 C ATOM 30 C ARG A 3 -52.528 -20.128 -39.893 1.00 0.00 C ATOM 31 O ARG A 3 -52.618 -21.355 -39.904 1.00 0.00 O ATOM 32 CB ARG A 3 -50.635 -18.851 -38.867 1.00 0.00 C ATOM 33 CG ARG A 3 -49.360 -19.531 -38.390 1.00 0.00 C ATOM 34 CD ARG A 3 -48.183 -18.567 -38.375 1.00 0.00 C ATOM 35 NE ARG A 3 -47.923 -18.043 -37.037 1.00 0.00 N ATOM 36 CZ ARG A 3 -47.288 -18.722 -36.084 1.00 0.00 C ATOM 37 NH1 ARG A 3 -46.851 -19.954 -36.317 1.00 0.00 N ATOM 38 NH2 ARG A 3 -47.092 -18.170 -34.895 1.00 0.00 N ATOM 0 H ARG A 3 -51.192 -17.451 -40.824 1.00 0.00 H new ATOM 0 HA ARG A 3 -50.495 -20.185 -40.546 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -50.437 -17.789 -39.016 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -51.392 -18.928 -38.087 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -49.514 -19.933 -37.389 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -49.132 -20.375 -39.041 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -47.293 -19.076 -38.745 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -48.383 -17.740 -39.056 1.00 0.00 H new ATOM 0 HE ARG A 3 -48.247 -17.101 -36.820 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -47.001 -20.384 -37.229 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -46.365 -20.470 -35.584 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -47.428 -17.225 -34.710 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -46.605 -18.690 -34.165 1.00 0.00 H new ATOM 52 N ALA A 4 -53.563 -19.328 -39.654 1.00 0.00 N ATOM 53 CA ALA A 4 -54.892 -19.859 -39.380 1.00 0.00 C ATOM 54 C ALA A 4 -55.400 -20.689 -40.554 1.00 0.00 C ATOM 55 O ALA A 4 -55.895 -21.801 -40.373 1.00 0.00 O ATOM 56 CB ALA A 4 -55.858 -18.727 -39.072 1.00 0.00 C ATOM 0 H ALA A 4 -53.506 -18.310 -39.645 1.00 0.00 H new ATOM 0 HA ALA A 4 -54.827 -20.511 -38.509 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -56.847 -19.138 -38.869 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -55.507 -18.177 -38.199 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -55.913 -18.053 -39.927 1.00 0.00 H new ATOM 62 N ALA A 5 -55.275 -20.139 -41.758 1.00 0.00 N ATOM 63 CA ALA A 5 -55.722 -20.828 -42.962 1.00 0.00 C ATOM 64 C ALA A 5 -55.001 -22.161 -43.130 1.00 0.00 C ATOM 65 O ALA A 5 -55.629 -23.191 -43.374 1.00 0.00 O ATOM 66 CB ALA A 5 -55.505 -19.949 -44.185 1.00 0.00 C ATOM 0 H ALA A 5 -54.868 -19.219 -41.925 1.00 0.00 H new ATOM 0 HA ALA A 5 -56.788 -21.032 -42.861 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -55.843 -20.476 -45.077 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -56.071 -19.024 -44.074 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -54.445 -19.716 -44.282 1.00 0.00 H new ATOM 72 N LEU A 6 -53.678 -22.135 -42.995 1.00 0.00 N ATOM 73 CA LEU A 6 -52.879 -23.346 -43.131 1.00 0.00 C ATOM 74 C LEU A 6 -53.228 -24.347 -42.034 1.00 0.00 C ATOM 75 O LEU A 6 -53.340 -25.546 -42.289 1.00 0.00 O ATOM 76 CB LEU A 6 -51.383 -23.005 -43.109 1.00 0.00 C ATOM 77 CG LEU A 6 -50.654 -23.273 -41.790 1.00 0.00 C ATOM 78 CD1 LEU A 6 -50.164 -24.711 -41.732 1.00 0.00 C ATOM 79 CD2 LEU A 6 -49.498 -22.306 -41.627 1.00 0.00 C ATOM 0 H LEU A 6 -53.140 -21.292 -42.793 1.00 0.00 H new ATOM 0 HA LEU A 6 -53.109 -23.807 -44.091 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -50.889 -23.574 -43.897 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -51.267 -21.950 -43.358 1.00 0.00 H new ATOM 0 HG LEU A 6 -51.353 -23.120 -40.968 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -49.648 -24.882 -40.787 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -51.014 -25.389 -41.809 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -49.477 -24.895 -42.558 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -48.987 -22.506 -40.685 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -48.799 -22.432 -42.454 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -49.876 -21.284 -41.625 1.00 0.00 H new ATOM 91 N GLU A 7 -53.416 -23.846 -40.813 1.00 0.00 N ATOM 92 CA GLU A 7 -53.770 -24.705 -39.689 1.00 0.00 C ATOM 93 C GLU A 7 -55.051 -25.457 -40.010 1.00 0.00 C ATOM 94 O GLU A 7 -55.169 -26.658 -39.760 1.00 0.00 O ATOM 95 CB GLU A 7 -53.946 -23.874 -38.413 1.00 0.00 C ATOM 96 CG GLU A 7 -53.272 -24.486 -37.195 1.00 0.00 C ATOM 97 CD GLU A 7 -54.265 -24.921 -36.135 1.00 0.00 C ATOM 98 OE1 GLU A 7 -54.944 -25.947 -36.345 1.00 0.00 O ATOM 99 OE2 GLU A 7 -54.364 -24.235 -35.097 1.00 0.00 O ATOM 0 H GLU A 7 -53.329 -22.857 -40.580 1.00 0.00 H new ATOM 0 HA GLU A 7 -52.966 -25.421 -39.521 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -53.541 -22.876 -38.580 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -55.010 -23.756 -38.209 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -52.679 -25.346 -37.506 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -52.581 -23.761 -36.764 1.00 0.00 H new ATOM 106 N GLU A 8 -56.000 -24.737 -40.593 1.00 0.00 N ATOM 107 CA GLU A 8 -57.270 -25.321 -40.988 1.00 0.00 C ATOM 108 C GLU A 8 -57.059 -26.268 -42.164 1.00 0.00 C ATOM 109 O GLU A 8 -57.802 -27.233 -42.336 1.00 0.00 O ATOM 110 CB GLU A 8 -58.264 -24.219 -41.367 1.00 0.00 C ATOM 111 CG GLU A 8 -59.603 -24.745 -41.859 1.00 0.00 C ATOM 112 CD GLU A 8 -60.500 -25.205 -40.725 1.00 0.00 C ATOM 113 OE1 GLU A 8 -59.970 -25.733 -39.726 1.00 0.00 O ATOM 114 OE2 GLU A 8 -61.732 -25.036 -40.840 1.00 0.00 O ATOM 0 H GLU A 8 -55.911 -23.743 -40.803 1.00 0.00 H new ATOM 0 HA GLU A 8 -57.679 -25.883 -40.149 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -58.431 -23.579 -40.500 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -57.822 -23.595 -42.143 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -60.110 -23.964 -42.425 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -59.434 -25.576 -42.544 1.00 0.00 H new ATOM 121 N LEU A 9 -56.028 -25.994 -42.963 1.00 0.00 N ATOM 122 CA LEU A 9 -55.719 -26.836 -44.111 1.00 0.00 C ATOM 123 C LEU A 9 -55.157 -28.172 -43.646 1.00 0.00 C ATOM 124 O LEU A 9 -55.387 -29.208 -44.269 1.00 0.00 O ATOM 125 CB LEU A 9 -54.721 -26.132 -45.036 1.00 0.00 C ATOM 126 CG LEU A 9 -55.323 -25.571 -46.323 1.00 0.00 C ATOM 127 CD1 LEU A 9 -55.888 -24.180 -46.086 1.00 0.00 C ATOM 128 CD2 LEU A 9 -54.282 -25.547 -47.432 1.00 0.00 C ATOM 0 H LEU A 9 -55.399 -25.201 -42.836 1.00 0.00 H new ATOM 0 HA LEU A 9 -56.638 -27.018 -44.668 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -54.251 -25.317 -44.486 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -53.931 -26.836 -45.298 1.00 0.00 H new ATOM 0 HG LEU A 9 -56.140 -26.222 -46.634 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -56.312 -23.797 -47.014 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -56.666 -24.228 -45.324 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -55.091 -23.516 -45.750 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -54.728 -25.144 -48.341 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -53.444 -24.919 -47.131 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -53.927 -26.560 -47.620 1.00 0.00 H new ATOM 140 N VAL A 10 -54.430 -28.138 -42.535 1.00 0.00 N ATOM 141 CA VAL A 10 -53.844 -29.345 -41.968 1.00 0.00 C ATOM 142 C VAL A 10 -54.935 -30.254 -41.425 1.00 0.00 C ATOM 143 O VAL A 10 -55.009 -31.433 -41.771 1.00 0.00 O ATOM 144 CB VAL A 10 -52.859 -29.024 -40.828 1.00 0.00 C ATOM 145 CG1 VAL A 10 -51.926 -30.198 -40.580 1.00 0.00 C ATOM 146 CG2 VAL A 10 -52.065 -27.761 -41.129 1.00 0.00 C ATOM 0 H VAL A 10 -54.233 -27.287 -42.009 1.00 0.00 H new ATOM 0 HA VAL A 10 -53.299 -29.843 -42.770 1.00 0.00 H new ATOM 0 HB VAL A 10 -53.439 -28.848 -39.922 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -51.238 -29.951 -39.771 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -52.511 -31.076 -40.304 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -51.359 -30.410 -41.487 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -51.378 -27.559 -40.307 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -51.499 -27.898 -42.050 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -52.749 -26.920 -41.245 1.00 0.00 H new ATOM 156 N LYS A 11 -55.788 -29.692 -40.572 1.00 0.00 N ATOM 157 CA LYS A 11 -56.888 -30.443 -39.979 1.00 0.00 C ATOM 158 C LYS A 11 -57.722 -31.117 -41.063 1.00 0.00 C ATOM 159 O LYS A 11 -58.071 -32.292 -40.954 1.00 0.00 O ATOM 160 CB LYS A 11 -57.771 -29.519 -39.138 1.00 0.00 C ATOM 161 CG LYS A 11 -58.937 -30.231 -38.470 1.00 0.00 C ATOM 162 CD LYS A 11 -60.036 -29.257 -38.085 1.00 0.00 C ATOM 163 CE LYS A 11 -60.935 -29.828 -36.999 1.00 0.00 C ATOM 164 NZ LYS A 11 -62.263 -30.238 -37.535 1.00 0.00 N ATOM 0 H LYS A 11 -55.737 -28.717 -40.276 1.00 0.00 H new ATOM 0 HA LYS A 11 -56.467 -31.213 -39.333 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -57.159 -29.045 -38.371 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -58.159 -28.723 -39.774 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -59.339 -30.986 -39.145 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -58.585 -30.754 -37.581 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -59.591 -28.325 -37.737 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -60.634 -29.016 -38.964 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -60.448 -30.688 -36.540 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -61.074 -29.084 -36.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -62.845 -30.622 -36.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -62.739 -29.412 -37.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -62.133 -30.967 -38.266 1.00 0.00 H new ATOM 178 N LEU A 12 -58.031 -30.363 -42.113 1.00 0.00 N ATOM 179 CA LEU A 12 -58.817 -30.884 -43.224 1.00 0.00 C ATOM 180 C LEU A 12 -58.016 -31.903 -44.027 1.00 0.00 C ATOM 181 O LEU A 12 -58.584 -32.789 -44.664 1.00 0.00 O ATOM 182 CB LEU A 12 -59.266 -29.745 -44.142 1.00 0.00 C ATOM 183 CG LEU A 12 -60.216 -28.732 -43.503 1.00 0.00 C ATOM 184 CD1 LEU A 12 -60.653 -27.693 -44.523 1.00 0.00 C ATOM 185 CD2 LEU A 12 -61.426 -29.440 -42.910 1.00 0.00 C ATOM 0 H LEU A 12 -57.748 -29.388 -42.217 1.00 0.00 H new ATOM 0 HA LEU A 12 -59.696 -31.378 -42.809 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -58.382 -29.216 -44.498 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -59.754 -30.175 -45.017 1.00 0.00 H new ATOM 0 HG LEU A 12 -59.686 -28.221 -42.699 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -61.329 -26.981 -44.050 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -59.778 -27.166 -44.903 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -61.166 -28.187 -45.348 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -62.093 -28.705 -42.459 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -61.956 -29.976 -43.697 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -61.097 -30.147 -42.148 1.00 0.00 H new ATOM 197 N GLN A 13 -56.692 -31.772 -43.997 1.00 0.00 N ATOM 198 CA GLN A 13 -55.823 -32.686 -44.732 1.00 0.00 C ATOM 199 C GLN A 13 -55.757 -34.049 -44.051 1.00 0.00 C ATOM 200 O GLN A 13 -55.757 -35.085 -44.715 1.00 0.00 O ATOM 201 CB GLN A 13 -54.417 -32.094 -44.862 1.00 0.00 C ATOM 202 CG GLN A 13 -54.026 -31.767 -46.293 1.00 0.00 C ATOM 203 CD GLN A 13 -53.294 -30.444 -46.411 1.00 0.00 C ATOM 204 OE1 GLN A 13 -51.970 -30.506 -46.495 1.00 0.00 O flip ATOM 205 NE2 GLN A 13 -53.911 -29.379 -46.429 1.00 0.00 N flip ATOM 0 H GLN A 13 -56.200 -31.047 -43.475 1.00 0.00 H new ATOM 0 HA GLN A 13 -56.245 -32.823 -45.728 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -54.357 -31.187 -44.261 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -53.695 -32.799 -44.449 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -53.393 -32.564 -46.684 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -54.922 -31.739 -46.913 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -54.929 -29.378 -46.362 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -53.404 -28.497 -46.511 1.00 0.00 H new ATOM 214 N GLY A 14 -55.699 -34.041 -42.724 1.00 0.00 N ATOM 215 CA GLY A 14 -55.629 -35.284 -41.979 1.00 0.00 C ATOM 216 C GLY A 14 -56.936 -36.051 -41.992 1.00 0.00 C ATOM 217 O GLY A 14 -56.944 -37.270 -42.163 1.00 0.00 O ATOM 0 H GLY A 14 -55.699 -33.197 -42.151 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -54.842 -35.910 -42.399 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -55.350 -35.069 -40.948 1.00 0.00 H new ATOM 221 N GLU A 15 -58.042 -35.339 -41.806 1.00 0.00 N ATOM 222 CA GLU A 15 -59.359 -35.964 -41.788 1.00 0.00 C ATOM 223 C GLU A 15 -59.738 -36.514 -43.159 1.00 0.00 C ATOM 224 O GLU A 15 -60.116 -37.678 -43.290 1.00 0.00 O ATOM 225 CB GLU A 15 -60.416 -34.960 -41.322 1.00 0.00 C ATOM 226 CG GLU A 15 -60.229 -34.504 -39.884 1.00 0.00 C ATOM 227 CD GLU A 15 -61.075 -35.297 -38.907 1.00 0.00 C ATOM 228 OE1 GLU A 15 -60.639 -36.392 -38.497 1.00 0.00 O ATOM 229 OE2 GLU A 15 -62.174 -34.821 -38.551 1.00 0.00 O ATOM 0 H GLU A 15 -58.053 -34.329 -41.666 1.00 0.00 H new ATOM 0 HA GLU A 15 -59.318 -36.799 -41.088 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -60.392 -34.089 -41.977 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -61.403 -35.410 -41.426 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -59.178 -34.599 -39.610 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -60.484 -33.447 -39.806 1.00 0.00 H new ATOM 236 N ARG A 16 -59.646 -35.667 -44.173 1.00 0.00 N ATOM 237 CA ARG A 16 -59.993 -36.063 -45.534 1.00 0.00 C ATOM 238 C ARG A 16 -59.094 -37.188 -46.035 1.00 0.00 C ATOM 239 O ARG A 16 -59.577 -38.237 -46.461 1.00 0.00 O ATOM 240 CB ARG A 16 -59.890 -34.860 -46.472 1.00 0.00 C ATOM 241 CG ARG A 16 -60.924 -34.865 -47.585 1.00 0.00 C ATOM 242 CD ARG A 16 -60.990 -33.518 -48.286 1.00 0.00 C ATOM 243 NE ARG A 16 -62.034 -33.480 -49.307 1.00 0.00 N ATOM 244 CZ ARG A 16 -61.932 -34.074 -50.494 1.00 0.00 C ATOM 245 NH1 ARG A 16 -60.838 -34.755 -50.812 1.00 0.00 N ATOM 246 NH2 ARG A 16 -62.927 -33.991 -51.366 1.00 0.00 N ATOM 0 H ARG A 16 -59.334 -34.700 -44.082 1.00 0.00 H new ATOM 0 HA ARG A 16 -61.019 -36.430 -45.523 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -60.000 -33.945 -45.889 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -58.894 -34.839 -46.913 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -60.678 -35.642 -48.309 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -61.903 -35.111 -47.173 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -61.175 -32.736 -47.550 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -60.026 -33.302 -48.746 1.00 0.00 H new ATOM 0 HE ARG A 16 -62.891 -32.968 -49.098 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -60.069 -34.825 -50.145 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -60.766 -35.208 -51.723 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -63.772 -33.472 -51.128 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -62.848 -34.447 -52.275 1.00 0.00 H new ATOM 260 N VAL A 17 -57.790 -36.957 -45.990 1.00 0.00 N ATOM 261 CA VAL A 17 -56.821 -37.945 -46.449 1.00 0.00 C ATOM 262 C VAL A 17 -56.987 -39.281 -45.723 1.00 0.00 C ATOM 263 O VAL A 17 -56.821 -40.341 -46.324 1.00 0.00 O ATOM 264 CB VAL A 17 -55.372 -37.434 -46.296 1.00 0.00 C ATOM 265 CG1 VAL A 17 -54.846 -37.651 -44.886 1.00 0.00 C ATOM 266 CG2 VAL A 17 -54.468 -38.106 -47.317 1.00 0.00 C ATOM 0 H VAL A 17 -57.377 -36.093 -45.640 1.00 0.00 H new ATOM 0 HA VAL A 17 -57.018 -38.106 -47.509 1.00 0.00 H new ATOM 0 HB VAL A 17 -55.375 -36.360 -46.480 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -53.824 -37.279 -44.818 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -55.476 -37.115 -44.176 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -54.861 -38.715 -44.652 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -53.449 -37.737 -47.199 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -54.484 -39.185 -47.163 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -54.822 -37.878 -48.322 1.00 0.00 H new ATOM 276 N ARG A 18 -57.329 -39.235 -44.436 1.00 0.00 N ATOM 277 CA ARG A 18 -57.526 -40.464 -43.675 1.00 0.00 C ATOM 278 C ARG A 18 -58.654 -41.268 -44.309 1.00 0.00 C ATOM 279 O ARG A 18 -58.467 -42.415 -44.719 1.00 0.00 O ATOM 280 CB ARG A 18 -57.855 -40.151 -42.214 1.00 0.00 C ATOM 281 CG ARG A 18 -57.794 -41.367 -41.303 1.00 0.00 C ATOM 282 CD ARG A 18 -59.156 -41.691 -40.707 1.00 0.00 C ATOM 283 NE ARG A 18 -59.896 -42.650 -41.523 1.00 0.00 N ATOM 284 CZ ARG A 18 -60.898 -43.397 -41.066 1.00 0.00 C ATOM 285 NH1 ARG A 18 -61.286 -43.296 -39.800 1.00 0.00 N ATOM 286 NH2 ARG A 18 -61.515 -44.247 -41.875 1.00 0.00 N ATOM 0 H ARG A 18 -57.473 -38.375 -43.907 1.00 0.00 H new ATOM 0 HA ARG A 18 -56.605 -41.047 -43.694 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -57.159 -39.397 -41.847 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -58.853 -39.716 -42.160 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -57.429 -42.226 -41.866 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -57.079 -41.185 -40.500 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -59.026 -42.094 -39.703 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -59.737 -40.774 -40.610 1.00 0.00 H new ATOM 0 HE ARG A 18 -59.629 -42.753 -42.502 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -60.815 -42.644 -39.173 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -62.055 -43.871 -39.455 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -61.222 -44.329 -42.849 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -62.283 -44.819 -41.524 1.00 0.00 H new ATOM 300 N GLY A 19 -59.815 -40.637 -44.429 1.00 0.00 N ATOM 301 CA GLY A 19 -60.942 -41.286 -45.063 1.00 0.00 C ATOM 302 C GLY A 19 -60.693 -41.485 -46.547 1.00 0.00 C ATOM 303 O GLY A 19 -61.371 -42.273 -47.204 1.00 0.00 O ATOM 0 H GLY A 19 -59.995 -39.689 -44.099 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -61.124 -42.250 -44.589 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -61.840 -40.685 -44.919 1.00 0.00 H new ATOM 307 N LEU A 20 -59.708 -40.753 -47.070 1.00 0.00 N ATOM 308 CA LEU A 20 -59.348 -40.825 -48.477 1.00 0.00 C ATOM 309 C LEU A 20 -58.683 -42.153 -48.800 1.00 0.00 C ATOM 310 O LEU A 20 -59.063 -42.835 -49.750 1.00 0.00 O ATOM 311 CB LEU A 20 -58.391 -39.683 -48.823 1.00 0.00 C ATOM 312 CG LEU A 20 -58.079 -39.512 -50.307 1.00 0.00 C ATOM 313 CD1 LEU A 20 -59.300 -38.992 -51.042 1.00 0.00 C ATOM 314 CD2 LEU A 20 -56.896 -38.575 -50.496 1.00 0.00 C ATOM 0 H LEU A 20 -59.143 -40.098 -46.529 1.00 0.00 H new ATOM 0 HA LEU A 20 -60.260 -40.738 -49.068 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -58.816 -38.751 -48.449 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -57.454 -39.843 -48.289 1.00 0.00 H new ATOM 0 HG LEU A 20 -57.813 -40.483 -50.724 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -59.065 -38.874 -52.100 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -60.121 -39.700 -50.929 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -59.592 -38.028 -50.626 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -56.686 -38.464 -51.560 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -57.132 -37.600 -50.069 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -56.021 -38.989 -49.995 1.00 0.00 H new ATOM 326 N LYS A 21 -57.674 -42.503 -48.012 1.00 0.00 N ATOM 327 CA LYS A 21 -56.944 -43.742 -48.221 1.00 0.00 C ATOM 328 C LYS A 21 -57.791 -44.935 -47.834 1.00 0.00 C ATOM 329 O LYS A 21 -57.649 -46.018 -48.404 1.00 0.00 O ATOM 330 CB LYS A 21 -55.644 -43.755 -47.411 1.00 0.00 C ATOM 331 CG LYS A 21 -55.854 -43.554 -45.921 1.00 0.00 C ATOM 332 CD LYS A 21 -55.302 -44.720 -45.114 1.00 0.00 C ATOM 333 CE LYS A 21 -53.797 -44.850 -45.280 1.00 0.00 C ATOM 334 NZ LYS A 21 -53.054 -43.971 -44.335 1.00 0.00 N ATOM 0 H LYS A 21 -57.345 -41.946 -47.224 1.00 0.00 H new ATOM 0 HA LYS A 21 -56.700 -43.806 -49.281 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -55.135 -44.705 -47.573 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -54.985 -42.972 -47.785 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -55.368 -42.631 -45.606 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -56.918 -43.440 -45.715 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -55.542 -44.580 -44.060 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -55.785 -45.644 -45.431 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -53.503 -45.887 -45.118 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -53.522 -44.596 -46.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -52.031 -44.090 -44.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -53.315 -42.979 -44.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -53.296 -44.229 -43.357 1.00 0.00 H new ATOM 348 N GLN A 22 -58.657 -44.751 -46.846 1.00 0.00 N ATOM 349 CA GLN A 22 -59.488 -45.847 -46.392 1.00 0.00 C ATOM 350 C GLN A 22 -60.711 -46.071 -47.280 1.00 0.00 C ATOM 351 O GLN A 22 -60.932 -47.192 -47.740 1.00 0.00 O ATOM 352 CB GLN A 22 -59.938 -45.600 -44.952 1.00 0.00 C ATOM 353 CG GLN A 22 -59.982 -46.862 -44.104 1.00 0.00 C ATOM 354 CD GLN A 22 -61.197 -46.916 -43.201 1.00 0.00 C ATOM 355 OE1 GLN A 22 -62.264 -46.407 -43.547 1.00 0.00 O ATOM 356 NE2 GLN A 22 -61.043 -47.534 -42.036 1.00 0.00 N ATOM 0 H GLN A 22 -58.798 -43.869 -46.354 1.00 0.00 H new ATOM 0 HA GLN A 22 -58.879 -46.749 -46.447 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -59.262 -44.883 -44.487 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -60.928 -45.144 -44.962 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -59.981 -47.734 -44.757 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -59.079 -46.918 -43.496 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -60.141 -47.942 -41.790 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -61.827 -47.601 -41.387 1.00 0.00 H new ATOM 365 N GLN A 23 -61.527 -45.037 -47.514 1.00 0.00 N ATOM 366 CA GLN A 23 -62.717 -45.243 -48.336 1.00 0.00 C ATOM 367 C GLN A 23 -62.498 -45.035 -49.834 1.00 0.00 C ATOM 368 O GLN A 23 -63.239 -45.598 -50.641 1.00 0.00 O ATOM 369 CB GLN A 23 -63.810 -44.285 -47.867 1.00 0.00 C ATOM 370 CG GLN A 23 -63.996 -44.278 -46.361 1.00 0.00 C ATOM 371 CD GLN A 23 -65.445 -44.103 -45.950 1.00 0.00 C ATOM 372 OE1 GLN A 23 -65.830 -43.063 -45.416 1.00 0.00 O ATOM 373 NE2 GLN A 23 -66.258 -45.124 -46.196 1.00 0.00 N ATOM 0 H GLN A 23 -61.393 -44.089 -47.162 1.00 0.00 H new ATOM 0 HA GLN A 23 -62.997 -46.289 -48.208 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -63.567 -43.276 -48.201 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -64.752 -44.560 -48.341 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -63.616 -45.212 -45.948 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -63.401 -43.473 -45.929 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -65.897 -45.968 -46.641 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -67.244 -45.064 -45.940 1.00 0.00 H new ATOM 382 N LYS A 24 -61.479 -44.274 -50.229 1.00 0.00 N ATOM 383 CA LYS A 24 -61.218 -44.093 -51.657 1.00 0.00 C ATOM 384 C LYS A 24 -59.765 -44.352 -52.025 1.00 0.00 C ATOM 385 O LYS A 24 -59.331 -43.972 -53.113 1.00 0.00 O ATOM 386 CB LYS A 24 -61.624 -42.685 -52.106 1.00 0.00 C ATOM 387 CG LYS A 24 -61.370 -41.602 -51.068 1.00 0.00 C ATOM 388 CD LYS A 24 -62.342 -40.441 -51.226 1.00 0.00 C ATOM 389 CE LYS A 24 -63.224 -40.272 -49.998 1.00 0.00 C ATOM 390 NZ LYS A 24 -63.144 -38.894 -49.442 1.00 0.00 N ATOM 0 H LYS A 24 -60.838 -43.786 -49.603 1.00 0.00 H new ATOM 0 HA LYS A 24 -61.824 -44.833 -52.180 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -61.079 -42.435 -53.016 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -62.684 -42.688 -52.360 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -61.466 -42.025 -50.068 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -60.347 -41.238 -51.163 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -61.784 -39.521 -51.402 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -62.968 -40.607 -52.103 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -64.258 -40.498 -50.260 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -62.924 -40.990 -49.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -63.759 -38.820 -48.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -62.162 -38.687 -49.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -63.455 -38.211 -50.162 1.00 0.00 H new ATOM 404 N ALA A 25 -59.005 -44.977 -51.132 1.00 0.00 N ATOM 405 CA ALA A 25 -57.594 -45.239 -51.410 1.00 0.00 C ATOM 406 C ALA A 25 -56.930 -44.003 -52.017 1.00 0.00 C ATOM 407 O ALA A 25 -56.605 -43.060 -51.312 1.00 0.00 O ATOM 408 CB ALA A 25 -57.419 -46.441 -52.307 1.00 0.00 C ATOM 0 H ALA A 25 -59.333 -45.307 -50.224 1.00 0.00 H new ATOM 0 HA ALA A 25 -57.103 -45.466 -50.463 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -56.357 -46.605 -52.492 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -57.844 -47.321 -51.823 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -57.929 -46.266 -53.254 1.00 0.00 H new ATOM 414 N SER A 26 -56.765 -44.008 -53.342 1.00 0.00 N ATOM 415 CA SER A 26 -56.168 -42.880 -54.046 1.00 0.00 C ATOM 416 C SER A 26 -54.724 -42.657 -53.607 1.00 0.00 C ATOM 417 O SER A 26 -54.369 -41.575 -53.144 1.00 0.00 O ATOM 418 CB SER A 26 -56.995 -41.617 -53.803 1.00 0.00 C ATOM 419 OG SER A 26 -58.376 -41.866 -54.000 1.00 0.00 O ATOM 0 H SER A 26 -57.038 -44.783 -53.946 1.00 0.00 H new ATOM 0 HA SER A 26 -56.163 -43.107 -55.112 1.00 0.00 H new ATOM 0 HB2 SER A 26 -56.828 -41.259 -52.787 1.00 0.00 H new ATOM 0 HB3 SER A 26 -56.665 -40.827 -54.478 1.00 0.00 H new ATOM 0 HG SER A 26 -58.704 -42.463 -53.296 1.00 0.00 H new ATOM 425 N ALA A 27 -53.894 -43.688 -53.763 1.00 0.00 N ATOM 426 CA ALA A 27 -52.482 -43.612 -53.386 1.00 0.00 C ATOM 427 C ALA A 27 -51.863 -42.273 -53.779 1.00 0.00 C ATOM 428 O ALA A 27 -51.027 -41.728 -53.056 1.00 0.00 O ATOM 429 CB ALA A 27 -51.708 -44.757 -54.022 1.00 0.00 C ATOM 0 H ALA A 27 -54.176 -44.589 -54.149 1.00 0.00 H new ATOM 0 HA ALA A 27 -52.423 -43.696 -52.301 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -50.659 -44.691 -53.735 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -52.118 -45.707 -53.681 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -51.792 -44.694 -55.107 1.00 0.00 H new ATOM 435 N GLU A 28 -52.281 -41.744 -54.924 1.00 0.00 N ATOM 436 CA GLU A 28 -51.770 -40.467 -55.408 1.00 0.00 C ATOM 437 C GLU A 28 -52.300 -39.315 -54.558 1.00 0.00 C ATOM 438 O GLU A 28 -51.564 -38.386 -54.223 1.00 0.00 O ATOM 439 CB GLU A 28 -52.160 -40.258 -56.872 1.00 0.00 C ATOM 440 CG GLU A 28 -51.426 -41.177 -57.835 1.00 0.00 C ATOM 441 CD GLU A 28 -51.936 -41.059 -59.258 1.00 0.00 C ATOM 442 OE1 GLU A 28 -53.042 -41.567 -59.536 1.00 0.00 O ATOM 443 OE2 GLU A 28 -51.228 -40.461 -60.095 1.00 0.00 O ATOM 0 H GLU A 28 -52.972 -42.180 -55.534 1.00 0.00 H new ATOM 0 HA GLU A 28 -50.683 -40.485 -55.330 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -53.233 -40.416 -56.979 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -51.961 -39.223 -57.148 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -50.362 -40.943 -57.814 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -51.533 -42.209 -57.499 1.00 0.00 H new ATOM 450 N LEU A 29 -53.580 -39.388 -54.203 1.00 0.00 N ATOM 451 CA LEU A 29 -54.204 -38.360 -53.386 1.00 0.00 C ATOM 452 C LEU A 29 -53.740 -38.496 -51.948 1.00 0.00 C ATOM 453 O LEU A 29 -53.533 -37.503 -51.252 1.00 0.00 O ATOM 454 CB LEU A 29 -55.729 -38.472 -53.448 1.00 0.00 C ATOM 455 CG LEU A 29 -56.370 -38.130 -54.794 1.00 0.00 C ATOM 456 CD1 LEU A 29 -55.663 -38.844 -55.937 1.00 0.00 C ATOM 457 CD2 LEU A 29 -57.847 -38.490 -54.772 1.00 0.00 C ATOM 0 H LEU A 29 -54.203 -40.150 -54.470 1.00 0.00 H new ATOM 0 HA LEU A 29 -53.911 -37.384 -53.773 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -56.010 -39.491 -53.182 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -56.153 -37.816 -52.688 1.00 0.00 H new ATOM 0 HG LEU A 29 -56.269 -37.057 -54.959 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -56.141 -38.582 -56.881 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -54.616 -38.541 -55.963 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -55.725 -39.922 -55.786 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -58.296 -38.243 -55.734 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -57.958 -39.558 -54.583 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -58.347 -37.927 -53.983 1.00 0.00 H new ATOM 469 N ILE A 30 -53.571 -39.738 -51.513 1.00 0.00 N ATOM 470 CA ILE A 30 -53.121 -40.012 -50.162 1.00 0.00 C ATOM 471 C ILE A 30 -51.695 -39.515 -49.973 1.00 0.00 C ATOM 472 O ILE A 30 -51.389 -38.829 -49.003 1.00 0.00 O ATOM 473 CB ILE A 30 -53.182 -41.517 -49.829 1.00 0.00 C ATOM 474 CG1 ILE A 30 -54.572 -42.077 -50.085 1.00 0.00 C ATOM 475 CG2 ILE A 30 -52.764 -41.767 -48.388 1.00 0.00 C ATOM 476 CD1 ILE A 30 -55.683 -41.282 -49.451 1.00 0.00 C ATOM 0 H ILE A 30 -53.740 -40.569 -52.079 1.00 0.00 H new ATOM 0 HA ILE A 30 -53.793 -39.485 -49.485 1.00 0.00 H new ATOM 0 HB ILE A 30 -52.482 -42.034 -50.486 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -54.741 -42.123 -51.161 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -54.614 -43.100 -49.712 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -52.814 -42.835 -48.175 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -51.743 -41.415 -48.239 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -53.434 -41.231 -47.716 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -56.641 -41.748 -49.681 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -55.542 -41.257 -48.370 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -55.671 -40.264 -49.842 1.00 0.00 H new ATOM 488 N GLU A 31 -50.826 -39.854 -50.916 1.00 0.00 N ATOM 489 CA GLU A 31 -49.435 -39.426 -50.853 1.00 0.00 C ATOM 490 C GLU A 31 -49.346 -37.907 -50.937 1.00 0.00 C ATOM 491 O GLU A 31 -48.468 -37.290 -50.332 1.00 0.00 O ATOM 492 CB GLU A 31 -48.630 -40.064 -51.986 1.00 0.00 C ATOM 493 CG GLU A 31 -47.995 -41.392 -51.607 1.00 0.00 C ATOM 494 CD GLU A 31 -46.777 -41.223 -50.719 1.00 0.00 C ATOM 495 OE1 GLU A 31 -46.725 -40.229 -49.966 1.00 0.00 O ATOM 496 OE2 GLU A 31 -45.876 -42.086 -50.776 1.00 0.00 O ATOM 0 H GLU A 31 -51.058 -40.422 -51.731 1.00 0.00 H new ATOM 0 HA GLU A 31 -49.015 -39.750 -49.901 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -49.284 -40.215 -52.845 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -47.848 -39.373 -52.299 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -48.732 -42.010 -51.093 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.708 -41.925 -52.513 1.00 0.00 H new ATOM 503 N GLU A 32 -50.264 -37.309 -51.692 1.00 0.00 N ATOM 504 CA GLU A 32 -50.295 -35.863 -51.861 1.00 0.00 C ATOM 505 C GLU A 32 -50.778 -35.163 -50.591 1.00 0.00 C ATOM 506 O GLU A 32 -50.120 -34.250 -50.089 1.00 0.00 O ATOM 507 CB GLU A 32 -51.199 -35.486 -53.036 1.00 0.00 C ATOM 508 CG GLU A 32 -51.070 -34.033 -53.463 1.00 0.00 C ATOM 509 CD GLU A 32 -51.220 -33.851 -54.961 1.00 0.00 C ATOM 510 OE1 GLU A 32 -50.282 -34.214 -55.701 1.00 0.00 O ATOM 511 OE2 GLU A 32 -52.278 -33.346 -55.393 1.00 0.00 O ATOM 0 H GLU A 32 -50.997 -37.807 -52.197 1.00 0.00 H new ATOM 0 HA GLU A 32 -49.277 -35.531 -52.067 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -50.963 -36.128 -53.885 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -52.236 -35.685 -52.764 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -51.827 -33.439 -52.951 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -50.099 -33.651 -53.150 1.00 0.00 H new ATOM 518 N GLU A 33 -51.929 -35.588 -50.078 1.00 0.00 N ATOM 519 CA GLU A 33 -52.493 -34.990 -48.873 1.00 0.00 C ATOM 520 C GLU A 33 -51.668 -35.350 -47.640 1.00 0.00 C ATOM 521 O GLU A 33 -51.382 -34.493 -46.802 1.00 0.00 O ATOM 522 CB GLU A 33 -53.941 -35.442 -48.684 1.00 0.00 C ATOM 523 CG GLU A 33 -54.955 -34.529 -49.354 1.00 0.00 C ATOM 524 CD GLU A 33 -56.190 -35.275 -49.820 1.00 0.00 C ATOM 525 OE1 GLU A 33 -56.852 -35.913 -48.975 1.00 0.00 O ATOM 526 OE2 GLU A 33 -56.495 -35.219 -51.030 1.00 0.00 O ATOM 0 H GLU A 33 -52.488 -36.342 -50.477 1.00 0.00 H new ATOM 0 HA GLU A 33 -52.470 -33.907 -48.994 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -54.053 -36.450 -49.082 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -54.160 -35.494 -47.618 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -55.250 -33.745 -48.656 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -54.488 -34.037 -50.207 1.00 0.00 H new ATOM 533 N VAL A 34 -51.282 -36.619 -47.535 1.00 0.00 N ATOM 534 CA VAL A 34 -50.486 -37.081 -46.408 1.00 0.00 C ATOM 535 C VAL A 34 -49.189 -36.286 -46.312 1.00 0.00 C ATOM 536 O VAL A 34 -48.882 -35.707 -45.270 1.00 0.00 O ATOM 537 CB VAL A 34 -50.164 -38.591 -46.524 1.00 0.00 C ATOM 538 CG1 VAL A 34 -49.155 -39.020 -45.468 1.00 0.00 C ATOM 539 CG2 VAL A 34 -51.435 -39.420 -46.409 1.00 0.00 C ATOM 0 H VAL A 34 -51.509 -37.343 -48.217 1.00 0.00 H new ATOM 0 HA VAL A 34 -51.074 -36.924 -45.504 1.00 0.00 H new ATOM 0 HB VAL A 34 -49.722 -38.764 -47.505 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -48.948 -40.085 -45.574 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -48.231 -38.456 -45.597 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -49.562 -38.826 -44.476 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -51.188 -40.478 -46.493 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -51.906 -39.233 -45.444 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -52.123 -39.144 -47.208 1.00 0.00 H new ATOM 549 N ALA A 35 -48.440 -36.245 -47.412 1.00 0.00 N ATOM 550 CA ALA A 35 -47.184 -35.505 -47.453 1.00 0.00 C ATOM 551 C ALA A 35 -47.424 -34.029 -47.161 1.00 0.00 C ATOM 552 O ALA A 35 -46.728 -33.424 -46.344 1.00 0.00 O ATOM 553 CB ALA A 35 -46.513 -35.678 -48.806 1.00 0.00 C ATOM 0 H ALA A 35 -48.682 -36.715 -48.284 1.00 0.00 H new ATOM 0 HA ALA A 35 -46.522 -35.904 -46.684 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -45.577 -35.120 -48.822 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -46.309 -36.735 -48.978 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -47.172 -35.303 -49.589 1.00 0.00 H new ATOM 559 N LYS A 36 -48.426 -33.457 -47.825 1.00 0.00 N ATOM 560 CA LYS A 36 -48.768 -32.056 -47.627 1.00 0.00 C ATOM 561 C LYS A 36 -49.100 -31.798 -46.162 1.00 0.00 C ATOM 562 O LYS A 36 -48.787 -30.742 -45.617 1.00 0.00 O ATOM 563 CB LYS A 36 -49.957 -31.666 -48.508 1.00 0.00 C ATOM 564 CG LYS A 36 -49.609 -31.545 -49.982 1.00 0.00 C ATOM 565 CD LYS A 36 -50.837 -31.726 -50.860 1.00 0.00 C ATOM 566 CE LYS A 36 -51.386 -30.390 -51.334 1.00 0.00 C ATOM 567 NZ LYS A 36 -52.849 -30.453 -51.599 1.00 0.00 N ATOM 0 H LYS A 36 -49.013 -33.943 -48.503 1.00 0.00 H new ATOM 0 HA LYS A 36 -47.909 -31.447 -47.909 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -50.745 -32.409 -48.389 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -50.360 -30.715 -48.159 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -49.164 -30.568 -50.173 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -48.860 -32.293 -50.243 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -50.581 -32.342 -51.722 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -51.607 -32.260 -50.304 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -51.186 -29.628 -50.581 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -50.866 -30.085 -52.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -53.184 -29.522 -51.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -53.038 -31.162 -52.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -53.349 -30.719 -50.726 1.00 0.00 H new ATOM 581 N LEU A 37 -49.729 -32.787 -45.533 1.00 0.00 N ATOM 582 CA LEU A 37 -50.101 -32.687 -44.128 1.00 0.00 C ATOM 583 C LEU A 37 -48.855 -32.597 -43.254 1.00 0.00 C ATOM 584 O LEU A 37 -48.831 -31.867 -42.264 1.00 0.00 O ATOM 585 CB LEU A 37 -50.944 -33.898 -43.720 1.00 0.00 C ATOM 586 CG LEU A 37 -51.513 -33.843 -42.301 1.00 0.00 C ATOM 587 CD1 LEU A 37 -52.619 -32.805 -42.209 1.00 0.00 C ATOM 588 CD2 LEU A 37 -52.027 -35.212 -41.884 1.00 0.00 C ATOM 0 H LEU A 37 -49.991 -33.667 -45.976 1.00 0.00 H new ATOM 0 HA LEU A 37 -50.691 -31.782 -43.987 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -51.771 -33.999 -44.423 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -50.333 -34.796 -43.815 1.00 0.00 H new ATOM 0 HG LEU A 37 -50.714 -33.552 -41.619 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -53.011 -32.780 -41.192 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -52.220 -31.824 -42.468 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -53.420 -33.065 -42.901 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -52.429 -35.157 -40.872 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -52.812 -35.530 -42.570 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -51.209 -35.932 -41.911 1.00 0.00 H new ATOM 600 N LEU A 38 -47.821 -33.342 -43.631 1.00 0.00 N ATOM 601 CA LEU A 38 -46.567 -33.341 -42.888 1.00 0.00 C ATOM 602 C LEU A 38 -45.943 -31.951 -42.896 1.00 0.00 C ATOM 603 O LEU A 38 -45.601 -31.404 -41.846 1.00 0.00 O ATOM 604 CB LEU A 38 -45.586 -34.356 -43.483 1.00 0.00 C ATOM 605 CG LEU A 38 -46.197 -35.708 -43.858 1.00 0.00 C ATOM 606 CD1 LEU A 38 -45.159 -36.607 -44.509 1.00 0.00 C ATOM 607 CD2 LEU A 38 -46.796 -36.381 -42.633 1.00 0.00 C ATOM 0 H LEU A 38 -47.827 -33.954 -44.447 1.00 0.00 H new ATOM 0 HA LEU A 38 -46.783 -33.625 -41.858 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -45.133 -33.920 -44.373 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -44.783 -34.524 -42.766 1.00 0.00 H new ATOM 0 HG LEU A 38 -46.995 -35.533 -44.579 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -45.616 -37.562 -44.767 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -44.780 -36.130 -45.413 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -44.336 -36.774 -43.815 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -47.226 -37.341 -42.919 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -46.017 -36.540 -41.888 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -47.575 -35.745 -42.213 1.00 0.00 H new ATOM 619 N LYS A 39 -45.804 -31.381 -44.090 1.00 0.00 N ATOM 620 CA LYS A 39 -45.225 -30.051 -44.236 1.00 0.00 C ATOM 621 C LYS A 39 -46.113 -28.999 -43.578 1.00 0.00 C ATOM 622 O LYS A 39 -45.619 -28.050 -42.968 1.00 0.00 O ATOM 623 CB LYS A 39 -45.027 -29.715 -45.716 1.00 0.00 C ATOM 624 CG LYS A 39 -46.284 -29.890 -46.553 1.00 0.00 C ATOM 625 CD LYS A 39 -46.090 -29.362 -47.964 1.00 0.00 C ATOM 626 CE LYS A 39 -47.409 -28.933 -48.584 1.00 0.00 C ATOM 627 NZ LYS A 39 -47.649 -27.472 -48.425 1.00 0.00 N ATOM 0 H LYS A 39 -46.084 -31.819 -44.968 1.00 0.00 H new ATOM 0 HA LYS A 39 -44.255 -30.047 -43.739 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -44.683 -28.684 -45.803 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -44.239 -30.349 -46.122 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -46.553 -30.946 -46.592 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -47.114 -29.367 -46.078 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -45.403 -28.516 -47.946 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -45.630 -30.133 -48.582 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -47.412 -29.188 -49.644 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -48.225 -29.487 -48.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -48.559 -27.220 -48.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -47.672 -27.232 -47.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -46.884 -26.942 -48.889 1.00 0.00 H new ATOM 641 N LEU A 40 -47.425 -29.174 -43.703 1.00 0.00 N ATOM 642 CA LEU A 40 -48.379 -28.239 -43.116 1.00 0.00 C ATOM 643 C LEU A 40 -48.196 -28.161 -41.603 1.00 0.00 C ATOM 644 O LEU A 40 -48.025 -27.077 -41.042 1.00 0.00 O ATOM 645 CB LEU A 40 -49.813 -28.660 -43.453 1.00 0.00 C ATOM 646 CG LEU A 40 -50.614 -27.644 -44.269 1.00 0.00 C ATOM 647 CD1 LEU A 40 -49.859 -27.256 -45.531 1.00 0.00 C ATOM 648 CD2 LEU A 40 -51.988 -28.202 -44.617 1.00 0.00 C ATOM 0 H LEU A 40 -47.851 -29.953 -44.205 1.00 0.00 H new ATOM 0 HA LEU A 40 -48.194 -27.251 -43.538 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -49.779 -29.600 -44.005 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -50.346 -28.856 -42.522 1.00 0.00 H new ATOM 0 HG LEU A 40 -50.750 -26.748 -43.663 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -50.445 -26.533 -46.098 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -48.900 -26.814 -45.260 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -49.690 -28.143 -46.141 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -52.543 -27.465 -45.197 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -51.873 -29.114 -45.203 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -52.532 -28.427 -43.700 1.00 0.00 H new ATOM 660 N LYS A 41 -48.221 -29.319 -40.947 1.00 0.00 N ATOM 661 CA LYS A 41 -48.046 -29.377 -39.502 1.00 0.00 C ATOM 662 C LYS A 41 -46.696 -28.789 -39.110 1.00 0.00 C ATOM 663 O LYS A 41 -46.558 -28.166 -38.057 1.00 0.00 O ATOM 664 CB LYS A 41 -48.158 -30.820 -39.002 1.00 0.00 C ATOM 665 CG LYS A 41 -47.095 -31.748 -39.566 1.00 0.00 C ATOM 666 CD LYS A 41 -46.917 -32.984 -38.698 1.00 0.00 C ATOM 667 CE LYS A 41 -47.668 -34.178 -39.263 1.00 0.00 C ATOM 668 NZ LYS A 41 -46.831 -35.410 -39.267 1.00 0.00 N ATOM 0 H LYS A 41 -48.360 -30.226 -41.393 1.00 0.00 H new ATOM 0 HA LYS A 41 -48.836 -28.788 -39.036 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -48.091 -30.824 -37.914 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -49.142 -31.210 -39.262 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -47.372 -32.049 -40.577 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -46.147 -31.215 -39.640 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -45.857 -33.224 -38.620 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -47.272 -32.775 -37.689 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -48.568 -34.353 -38.674 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -47.991 -33.955 -40.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -47.380 -36.201 -39.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -45.984 -35.253 -39.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -46.544 -35.638 -38.294 1.00 0.00 H new ATOM 682 N ALA A 42 -45.706 -28.981 -39.974 1.00 0.00 N ATOM 683 CA ALA A 42 -44.368 -28.461 -39.733 1.00 0.00 C ATOM 684 C ALA A 42 -44.320 -26.958 -39.998 1.00 0.00 C ATOM 685 O ALA A 42 -43.485 -26.245 -39.444 1.00 0.00 O ATOM 686 CB ALA A 42 -43.351 -29.185 -40.602 1.00 0.00 C ATOM 0 H ALA A 42 -45.807 -29.495 -40.850 1.00 0.00 H new ATOM 0 HA ALA A 42 -44.116 -28.635 -38.687 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -42.356 -28.784 -40.409 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -43.365 -30.249 -40.368 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -43.603 -29.041 -41.653 1.00 0.00 H new ATOM 692 N GLN A 43 -45.227 -26.487 -40.851 1.00 0.00 N ATOM 693 CA GLN A 43 -45.295 -25.071 -41.188 1.00 0.00 C ATOM 694 C GLN A 43 -45.744 -24.252 -39.981 1.00 0.00 C ATOM 695 O GLN A 43 -45.131 -23.240 -39.643 1.00 0.00 O ATOM 696 CB GLN A 43 -46.253 -24.850 -42.361 1.00 0.00 C ATOM 697 CG GLN A 43 -45.565 -24.358 -43.624 1.00 0.00 C ATOM 698 CD GLN A 43 -45.026 -22.948 -43.481 1.00 0.00 C ATOM 699 OE1 GLN A 43 -45.742 -21.972 -43.708 1.00 0.00 O ATOM 700 NE2 GLN A 43 -43.760 -22.834 -43.104 1.00 0.00 N ATOM 0 H GLN A 43 -45.923 -27.066 -41.320 1.00 0.00 H new ATOM 0 HA GLN A 43 -44.299 -24.739 -41.480 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -46.769 -25.785 -42.579 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -47.014 -24.127 -42.067 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -44.746 -25.033 -43.874 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -46.270 -24.391 -44.454 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -43.203 -23.670 -42.927 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -43.343 -21.910 -42.991 1.00 0.00 H new ATOM 709 N LEU A 44 -46.819 -24.699 -39.334 1.00 0.00 N ATOM 710 CA LEU A 44 -47.350 -24.008 -38.163 1.00 0.00 C ATOM 711 C LEU A 44 -46.249 -23.726 -37.142 1.00 0.00 C ATOM 712 O LEU A 44 -45.919 -22.572 -36.874 1.00 0.00 O ATOM 713 CB LEU A 44 -48.457 -24.841 -37.518 1.00 0.00 C ATOM 714 CG LEU A 44 -49.681 -25.077 -38.402 1.00 0.00 C ATOM 715 CD1 LEU A 44 -50.461 -26.290 -37.918 1.00 0.00 C ATOM 716 CD2 LEU A 44 -50.568 -23.842 -38.420 1.00 0.00 C ATOM 0 H LEU A 44 -47.338 -25.535 -39.601 1.00 0.00 H new ATOM 0 HA LEU A 44 -47.762 -23.054 -38.493 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -48.043 -25.807 -37.229 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -48.778 -24.345 -36.602 1.00 0.00 H new ATOM 0 HG LEU A 44 -49.342 -25.272 -39.419 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -51.329 -26.444 -38.559 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -49.822 -27.172 -37.955 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -50.791 -26.125 -36.893 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -51.435 -24.026 -39.054 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -50.900 -23.618 -37.406 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -50.005 -22.995 -38.813 1.00 0.00 H new ATOM 728 N GLY A 45 -45.687 -24.790 -36.577 1.00 0.00 N ATOM 729 CA GLY A 45 -44.631 -24.635 -35.594 1.00 0.00 C ATOM 730 C GLY A 45 -44.426 -25.885 -34.758 1.00 0.00 C ATOM 731 O GLY A 45 -44.858 -25.940 -33.605 1.00 0.00 O ATOM 0 H GLY A 45 -45.944 -25.756 -36.782 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -43.700 -24.385 -36.102 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -44.870 -23.798 -34.938 1.00 0.00 H new ATOM 735 N PRO A 46 -43.766 -26.915 -35.314 1.00 0.00 N ATOM 736 CA PRO A 46 -43.512 -28.170 -34.601 1.00 0.00 C ATOM 737 C PRO A 46 -42.465 -28.013 -33.501 1.00 0.00 C ATOM 738 O PRO A 46 -41.533 -27.219 -33.628 1.00 0.00 O ATOM 739 CB PRO A 46 -42.995 -29.100 -35.700 1.00 0.00 C ATOM 740 CG PRO A 46 -42.384 -28.190 -36.706 1.00 0.00 C ATOM 741 CD PRO A 46 -43.217 -26.936 -36.684 1.00 0.00 C ATOM 0 HA PRO A 46 -44.403 -28.538 -34.093 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -42.263 -29.807 -35.309 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -43.804 -29.687 -36.136 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -41.345 -27.974 -36.458 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -42.387 -28.644 -37.697 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -42.616 -26.050 -36.890 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -44.008 -26.966 -37.434 1.00 0.00 H new ATOM 749 N ASP A 47 -42.626 -28.779 -32.427 1.00 0.00 N ATOM 750 CA ASP A 47 -41.694 -28.729 -31.305 1.00 0.00 C ATOM 751 C ASP A 47 -41.682 -27.346 -30.661 1.00 0.00 C ATOM 752 O ASP A 47 -41.380 -26.348 -31.315 1.00 0.00 O ATOM 753 CB ASP A 47 -40.285 -29.102 -31.768 1.00 0.00 C ATOM 754 CG ASP A 47 -39.988 -30.578 -31.587 1.00 0.00 C ATOM 755 OD1 ASP A 47 -40.480 -31.165 -30.600 1.00 0.00 O ATOM 756 OD2 ASP A 47 -39.264 -31.146 -32.431 1.00 0.00 O ATOM 0 H ASP A 47 -43.392 -29.442 -32.309 1.00 0.00 H new ATOM 0 HA ASP A 47 -42.028 -29.451 -30.559 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -40.169 -28.837 -32.819 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -39.555 -28.516 -31.209 1.00 0.00 H new ATOM 761 N GLU A 48 -42.009 -27.296 -29.374 1.00 0.00 N ATOM 762 CA GLU A 48 -42.034 -26.036 -28.639 1.00 0.00 C ATOM 763 C GLU A 48 -40.724 -25.820 -27.888 1.00 0.00 C ATOM 764 O GLU A 48 -40.289 -24.685 -27.691 1.00 0.00 O ATOM 765 CB GLU A 48 -43.207 -26.019 -27.657 1.00 0.00 C ATOM 766 CG GLU A 48 -43.569 -24.625 -27.168 1.00 0.00 C ATOM 767 CD GLU A 48 -44.873 -24.121 -27.756 1.00 0.00 C ATOM 768 OE1 GLU A 48 -44.836 -23.513 -28.847 1.00 0.00 O ATOM 769 OE2 GLU A 48 -45.930 -24.332 -27.125 1.00 0.00 O ATOM 0 H GLU A 48 -42.260 -28.113 -28.818 1.00 0.00 H new ATOM 0 HA GLU A 48 -42.158 -25.226 -29.357 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -44.078 -26.465 -28.137 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -42.961 -26.644 -26.799 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -43.644 -24.634 -26.081 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -42.767 -23.934 -27.426 1.00 0.00 H new ATOM 776 N SER A 49 -40.101 -26.919 -27.471 1.00 0.00 N ATOM 777 CA SER A 49 -38.839 -26.853 -26.741 1.00 0.00 C ATOM 778 C SER A 49 -37.721 -26.282 -27.612 1.00 0.00 C ATOM 779 O SER A 49 -36.681 -25.866 -27.104 1.00 0.00 O ATOM 780 CB SER A 49 -38.447 -28.243 -26.239 1.00 0.00 C ATOM 781 OG SER A 49 -38.561 -29.209 -27.270 1.00 0.00 O ATOM 0 H SER A 49 -40.449 -27.865 -27.626 1.00 0.00 H new ATOM 0 HA SER A 49 -38.981 -26.187 -25.890 1.00 0.00 H new ATOM 0 HB2 SER A 49 -37.423 -28.223 -25.867 1.00 0.00 H new ATOM 0 HB3 SER A 49 -39.085 -28.524 -25.401 1.00 0.00 H new ATOM 0 HG SER A 49 -38.303 -30.089 -26.924 1.00 0.00 H new ATOM 787 N LYS A 50 -37.941 -26.267 -28.925 1.00 0.00 N ATOM 788 CA LYS A 50 -36.949 -25.748 -29.861 1.00 0.00 C ATOM 789 C LYS A 50 -36.550 -24.319 -29.507 1.00 0.00 C ATOM 790 O LYS A 50 -36.928 -23.800 -28.456 1.00 0.00 O ATOM 791 CB LYS A 50 -37.494 -25.798 -31.290 1.00 0.00 C ATOM 792 CG LYS A 50 -36.453 -26.189 -32.326 1.00 0.00 C ATOM 793 CD LYS A 50 -37.055 -27.050 -33.425 1.00 0.00 C ATOM 794 CE LYS A 50 -37.432 -26.220 -34.641 1.00 0.00 C ATOM 795 NZ LYS A 50 -38.902 -26.003 -34.729 1.00 0.00 N ATOM 0 H LYS A 50 -38.797 -26.608 -29.363 1.00 0.00 H new ATOM 0 HA LYS A 50 -36.061 -26.377 -29.792 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -38.319 -26.509 -31.330 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -37.902 -24.821 -31.548 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -36.019 -25.290 -32.764 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -35.642 -26.732 -31.841 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -36.341 -27.821 -33.717 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.939 -27.562 -33.044 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -36.925 -25.256 -34.595 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -37.084 -26.720 -35.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -39.190 -25.980 -35.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -39.397 -26.778 -34.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -39.147 -25.099 -34.277 1.00 0.00 H new ATOM 809 N GLN A 51 -35.780 -23.688 -30.394 1.00 0.00 N ATOM 810 CA GLN A 51 -35.320 -22.314 -30.189 1.00 0.00 C ATOM 811 C GLN A 51 -34.830 -22.095 -28.758 1.00 0.00 C ATOM 812 O GLN A 51 -35.493 -21.435 -27.959 1.00 0.00 O ATOM 813 CB GLN A 51 -36.435 -21.318 -30.523 1.00 0.00 C ATOM 814 CG GLN A 51 -37.745 -21.592 -29.801 1.00 0.00 C ATOM 815 CD GLN A 51 -38.785 -20.519 -30.055 1.00 0.00 C ATOM 816 OE1 GLN A 51 -38.519 -19.329 -29.893 1.00 0.00 O ATOM 817 NE2 GLN A 51 -39.980 -20.939 -30.456 1.00 0.00 N ATOM 0 H GLN A 51 -35.460 -24.109 -31.266 1.00 0.00 H new ATOM 0 HA GLN A 51 -34.480 -22.145 -30.862 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -36.097 -20.312 -30.272 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -36.614 -21.335 -31.598 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -38.138 -22.557 -30.122 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -37.557 -21.665 -28.730 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -40.156 -21.936 -30.577 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -40.722 -20.264 -30.643 1.00 0.00 H new ATOM 826 N LYS A 52 -33.666 -22.653 -28.445 1.00 0.00 N ATOM 827 CA LYS A 52 -33.087 -22.518 -27.113 1.00 0.00 C ATOM 828 C LYS A 52 -32.166 -21.305 -27.038 1.00 0.00 C ATOM 829 O LYS A 52 -31.511 -20.949 -28.018 1.00 0.00 O ATOM 830 CB LYS A 52 -32.311 -23.783 -26.740 1.00 0.00 C ATOM 831 CG LYS A 52 -31.829 -23.799 -25.298 1.00 0.00 C ATOM 832 CD LYS A 52 -30.557 -24.617 -25.144 1.00 0.00 C ATOM 833 CE LYS A 52 -30.866 -26.068 -24.810 1.00 0.00 C ATOM 834 NZ LYS A 52 -30.976 -26.908 -26.034 1.00 0.00 N ATOM 0 H LYS A 52 -33.105 -23.203 -29.095 1.00 0.00 H new ATOM 0 HA LYS A 52 -33.903 -22.377 -26.404 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -32.946 -24.652 -26.912 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -31.451 -23.880 -27.403 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -31.649 -22.778 -24.962 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -32.608 -24.212 -24.658 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -29.979 -24.570 -26.067 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -29.938 -24.185 -24.358 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -30.083 -26.467 -24.165 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -31.799 -26.121 -24.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -31.187 -27.890 -25.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -31.740 -26.543 -26.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -30.078 -26.879 -26.557 1.00 0.00 H new ATOM 848 N PHE A 53 -32.119 -20.673 -25.870 1.00 0.00 N ATOM 849 CA PHE A 53 -31.277 -19.500 -25.665 1.00 0.00 C ATOM 850 C PHE A 53 -29.993 -19.875 -24.934 1.00 0.00 C ATOM 851 O PHE A 53 -29.431 -19.067 -24.193 1.00 0.00 O ATOM 852 CB PHE A 53 -32.037 -18.433 -24.875 1.00 0.00 C ATOM 853 CG PHE A 53 -33.300 -17.974 -25.544 1.00 0.00 C ATOM 854 CD1 PHE A 53 -33.272 -16.957 -26.486 1.00 0.00 C ATOM 855 CD2 PHE A 53 -34.516 -18.560 -25.233 1.00 0.00 C ATOM 856 CE1 PHE A 53 -34.433 -16.532 -27.103 1.00 0.00 C ATOM 857 CE2 PHE A 53 -35.681 -18.139 -25.848 1.00 0.00 C ATOM 858 CZ PHE A 53 -35.638 -17.124 -26.784 1.00 0.00 C ATOM 0 H PHE A 53 -32.655 -20.954 -25.049 1.00 0.00 H new ATOM 0 HA PHE A 53 -31.012 -19.097 -26.642 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -32.281 -18.828 -23.889 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -31.385 -17.574 -24.721 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -32.331 -16.491 -26.741 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -34.555 -19.354 -24.502 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -34.397 -15.738 -27.834 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -36.623 -18.603 -25.597 1.00 0.00 H new ATOM 0 HZ PHE A 53 -36.547 -16.794 -27.266 1.00 0.00 H new ATOM 868 N VAL A 54 -29.533 -21.104 -25.146 1.00 0.00 N ATOM 869 CA VAL A 54 -28.315 -21.587 -24.505 1.00 0.00 C ATOM 870 C VAL A 54 -28.463 -21.604 -22.987 1.00 0.00 C ATOM 871 O VAL A 54 -29.214 -20.814 -22.417 1.00 0.00 O ATOM 872 CB VAL A 54 -27.098 -20.719 -24.881 1.00 0.00 C ATOM 873 CG1 VAL A 54 -25.809 -21.376 -24.413 1.00 0.00 C ATOM 874 CG2 VAL A 54 -27.063 -20.467 -26.381 1.00 0.00 C ATOM 0 H VAL A 54 -29.986 -21.784 -25.757 1.00 0.00 H new ATOM 0 HA VAL A 54 -28.151 -22.603 -24.864 1.00 0.00 H new ATOM 0 HB VAL A 54 -27.192 -19.757 -24.377 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -24.961 -20.749 -24.687 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -25.835 -21.498 -23.330 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -25.706 -22.353 -24.886 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -26.197 -19.853 -26.627 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -26.994 -21.418 -26.908 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -27.973 -19.949 -26.684 1.00 0.00 H new ATOM 884 N LEU A 55 -27.741 -22.513 -22.338 1.00 0.00 N ATOM 885 CA LEU A 55 -27.792 -22.635 -20.885 1.00 0.00 C ATOM 886 C LEU A 55 -26.402 -22.471 -20.276 1.00 0.00 C ATOM 887 O LEU A 55 -26.008 -23.227 -19.388 1.00 0.00 O ATOM 888 CB LEU A 55 -28.380 -23.991 -20.488 1.00 0.00 C ATOM 889 CG LEU A 55 -29.908 -24.068 -20.522 1.00 0.00 C ATOM 890 CD1 LEU A 55 -30.364 -25.359 -21.184 1.00 0.00 C ATOM 891 CD2 LEU A 55 -30.478 -23.959 -19.115 1.00 0.00 C ATOM 0 H LEU A 55 -27.114 -23.175 -22.795 1.00 0.00 H new ATOM 0 HA LEU A 55 -28.433 -21.842 -20.500 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -27.978 -24.754 -21.155 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -28.041 -24.237 -19.482 1.00 0.00 H new ATOM 0 HG LEU A 55 -30.281 -23.230 -21.111 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -31.453 -25.395 -21.199 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.986 -25.397 -22.206 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.980 -26.211 -20.623 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -31.566 -24.016 -19.158 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -30.096 -24.776 -18.503 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -30.181 -23.007 -18.675 1.00 0.00 H new ATOM 903 N LYS A 56 -25.666 -21.477 -20.759 1.00 0.00 N ATOM 904 CA LYS A 56 -24.321 -21.212 -20.261 1.00 0.00 C ATOM 905 C LYS A 56 -24.369 -20.529 -18.899 1.00 0.00 C ATOM 906 O LYS A 56 -25.169 -19.621 -18.676 1.00 0.00 O ATOM 907 CB LYS A 56 -23.549 -20.341 -21.257 1.00 0.00 C ATOM 908 CG LYS A 56 -22.117 -20.796 -21.478 1.00 0.00 C ATOM 909 CD LYS A 56 -21.640 -20.471 -22.885 1.00 0.00 C ATOM 910 CE LYS A 56 -20.728 -21.557 -23.427 1.00 0.00 C ATOM 911 NZ LYS A 56 -20.273 -21.260 -24.814 1.00 0.00 N ATOM 0 H LYS A 56 -25.977 -20.842 -21.494 1.00 0.00 H new ATOM 0 HA LYS A 56 -23.807 -22.167 -20.149 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.074 -20.343 -22.212 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -23.543 -19.312 -20.899 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.464 -20.313 -20.751 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.045 -21.870 -21.307 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.500 -20.354 -23.544 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -21.110 -19.518 -22.880 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -19.861 -21.661 -22.775 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -21.253 -22.512 -23.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -19.653 -22.025 -25.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -21.099 -21.186 -25.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -19.749 -20.361 -24.823 1.00 0.00 H new ATOM 925 N THR A 57 -23.506 -20.971 -17.989 1.00 0.00 N ATOM 926 CA THR A 57 -23.450 -20.402 -16.647 1.00 0.00 C ATOM 927 C THR A 57 -22.083 -19.773 -16.382 1.00 0.00 C ATOM 928 O THR A 57 -21.051 -20.348 -16.722 1.00 0.00 O ATOM 929 CB THR A 57 -23.740 -21.482 -15.602 1.00 0.00 C ATOM 930 OG1 THR A 57 -24.734 -22.377 -16.068 1.00 0.00 O ATOM 931 CG2 THR A 57 -24.210 -20.922 -14.278 1.00 0.00 C ATOM 0 H THR A 57 -22.836 -21.722 -18.157 1.00 0.00 H new ATOM 0 HA THR A 57 -24.209 -19.623 -16.574 1.00 0.00 H new ATOM 0 HB THR A 57 -22.791 -21.994 -15.445 1.00 0.00 H new ATOM 0 HG1 THR A 57 -24.904 -23.061 -15.387 1.00 0.00 H new ATOM 0 HG21 THR A 57 -24.398 -21.740 -13.583 1.00 0.00 H new ATOM 0 HG22 THR A 57 -23.443 -20.266 -13.867 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.129 -20.356 -14.428 1.00 0.00 H new ATOM 939 N PRO A 58 -22.057 -18.576 -15.767 1.00 0.00 N ATOM 940 CA PRO A 58 -20.806 -17.876 -15.459 1.00 0.00 C ATOM 941 C PRO A 58 -20.057 -18.511 -14.293 1.00 0.00 C ATOM 942 O PRO A 58 -20.634 -19.262 -13.506 1.00 0.00 O ATOM 943 CB PRO A 58 -21.274 -16.468 -15.091 1.00 0.00 C ATOM 944 CG PRO A 58 -22.651 -16.658 -14.558 1.00 0.00 C ATOM 945 CD PRO A 58 -23.240 -17.813 -15.322 1.00 0.00 C ATOM 0 HA PRO A 58 -20.105 -17.904 -16.293 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -20.620 -16.015 -14.346 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -21.272 -15.810 -15.960 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -22.629 -16.869 -13.489 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -23.249 -15.757 -14.693 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -23.894 -18.418 -14.693 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -23.838 -17.471 -16.167 1.00 0.00 H new ATOM 953 N LYS A 59 -18.769 -18.203 -14.186 1.00 0.00 N ATOM 954 CA LYS A 59 -17.940 -18.742 -13.115 1.00 0.00 C ATOM 955 C LYS A 59 -18.361 -18.173 -11.764 1.00 0.00 C ATOM 956 O LYS A 59 -18.532 -16.963 -11.615 1.00 0.00 O ATOM 957 CB LYS A 59 -16.465 -18.432 -13.379 1.00 0.00 C ATOM 958 CG LYS A 59 -15.564 -19.656 -13.311 1.00 0.00 C ATOM 959 CD LYS A 59 -15.595 -20.442 -14.613 1.00 0.00 C ATOM 960 CE LYS A 59 -16.476 -21.677 -14.500 1.00 0.00 C ATOM 961 NZ LYS A 59 -15.681 -22.934 -14.572 1.00 0.00 N ATOM 0 H LYS A 59 -18.277 -17.582 -14.828 1.00 0.00 H new ATOM 0 HA LYS A 59 -18.076 -19.823 -13.090 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.369 -17.975 -14.364 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.121 -17.697 -12.651 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.542 -19.345 -13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.881 -20.298 -12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.964 -19.803 -15.416 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.582 -20.740 -14.883 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.024 -21.647 -13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.216 -21.669 -15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.318 -23.752 -14.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.178 -22.975 -15.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.991 -22.954 -13.794 1.00 0.00 H new ATOM 975 N ALA A 60 -18.529 -19.053 -10.781 1.00 0.00 N ATOM 976 CA ALA A 60 -18.931 -18.638 -9.444 1.00 0.00 C ATOM 977 C ALA A 60 -17.850 -18.959 -8.415 1.00 0.00 C ATOM 978 O ALA A 60 -18.133 -19.085 -7.224 1.00 0.00 O ATOM 979 CB ALA A 60 -20.243 -19.305 -9.057 1.00 0.00 C ATOM 0 H ALA A 60 -18.392 -20.058 -10.887 1.00 0.00 H new ATOM 0 HA ALA A 60 -19.072 -17.557 -9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -20.532 -18.986 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -21.019 -19.020 -9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -20.119 -20.388 -9.071 1.00 0.00 H new ATOM 985 N LEU A 61 -16.611 -19.089 -8.881 1.00 0.00 N ATOM 986 CA LEU A 61 -15.492 -19.394 -7.998 1.00 0.00 C ATOM 987 C LEU A 61 -14.952 -18.125 -7.347 1.00 0.00 C ATOM 988 O LEU A 61 -14.944 -17.056 -7.956 1.00 0.00 O ATOM 989 CB LEU A 61 -14.378 -20.099 -8.777 1.00 0.00 C ATOM 990 CG LEU A 61 -14.370 -21.623 -8.657 1.00 0.00 C ATOM 991 CD1 LEU A 61 -14.033 -22.046 -7.237 1.00 0.00 C ATOM 992 CD2 LEU A 61 -15.714 -22.197 -9.081 1.00 0.00 C ATOM 0 H LEU A 61 -16.358 -18.988 -9.864 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.851 -20.058 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.468 -19.833 -9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.417 -19.717 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.602 -22.016 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -14.032 -23.134 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.047 -21.666 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.777 -21.642 -6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.691 -23.283 -8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.499 -21.795 -8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.916 -21.924 -10.117 1.00 0.00 H new ATOM 1004 N GLU A 62 -14.500 -18.251 -6.102 1.00 0.00 N ATOM 1005 CA GLU A 62 -13.959 -17.114 -5.367 1.00 0.00 C ATOM 1006 C GLU A 62 -12.666 -17.494 -4.654 1.00 0.00 C ATOM 1007 O GLU A 62 -12.676 -17.846 -3.474 1.00 0.00 O ATOM 1008 CB GLU A 62 -14.981 -16.600 -4.352 1.00 0.00 C ATOM 1009 CG GLU A 62 -16.272 -16.107 -4.986 1.00 0.00 C ATOM 1010 CD GLU A 62 -17.081 -15.227 -4.054 1.00 0.00 C ATOM 1011 OE1 GLU A 62 -17.684 -15.767 -3.103 1.00 0.00 O ATOM 1012 OE2 GLU A 62 -17.113 -13.998 -4.276 1.00 0.00 O ATOM 0 H GLU A 62 -14.498 -19.129 -5.582 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.740 -16.322 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.214 -17.398 -3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.534 -15.788 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.037 -15.550 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.876 -16.964 -5.286 1.00 0.00 H new ATOM 1019 N GLU A 63 -11.554 -17.422 -5.377 1.00 0.00 N ATOM 1020 CA GLU A 63 -10.251 -17.760 -4.814 1.00 0.00 C ATOM 1021 C GLU A 63 -9.455 -16.499 -4.488 1.00 0.00 C ATOM 1022 O GLU A 63 -9.332 -15.600 -5.319 1.00 0.00 O ATOM 1023 CB GLU A 63 -9.463 -18.637 -5.788 1.00 0.00 C ATOM 1024 CG GLU A 63 -10.160 -19.946 -6.129 1.00 0.00 C ATOM 1025 CD GLU A 63 -9.353 -21.162 -5.717 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -8.108 -21.107 -5.803 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -9.967 -22.171 -5.309 1.00 0.00 O ATOM 0 H GLU A 63 -11.528 -17.133 -6.355 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.415 -18.313 -3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.288 -18.078 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.486 -18.857 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.131 -19.975 -5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.346 -19.985 -7.202 1.00 0.00 H new ATOM 1034 N LYS A 64 -8.917 -16.443 -3.274 1.00 0.00 N ATOM 1035 CA LYS A 64 -8.131 -15.294 -2.840 1.00 0.00 C ATOM 1036 C LYS A 64 -6.708 -15.372 -3.383 1.00 0.00 C ATOM 1037 O LYS A 64 -5.947 -16.273 -3.030 1.00 0.00 O ATOM 1038 CB LYS A 64 -8.103 -15.216 -1.312 1.00 0.00 C ATOM 1039 CG LYS A 64 -7.954 -13.800 -0.778 1.00 0.00 C ATOM 1040 CD LYS A 64 -9.293 -13.221 -0.353 1.00 0.00 C ATOM 1041 CE LYS A 64 -9.116 -11.964 0.483 1.00 0.00 C ATOM 1042 NZ LYS A 64 -10.344 -11.632 1.259 1.00 0.00 N ATOM 0 H LYS A 64 -9.011 -17.179 -2.574 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.602 -14.394 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.022 -15.649 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.278 -15.824 -0.940 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.271 -13.800 0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.509 -13.166 -1.545 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.888 -12.991 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.847 -13.965 0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.280 -12.099 1.169 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.862 -11.128 -0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.180 -10.768 1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.137 -11.477 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.573 -12.418 1.900 1.00 0.00 H new ATOM 1056 N ILE A 65 -6.354 -14.422 -4.243 1.00 0.00 N ATOM 1057 CA ILE A 65 -5.023 -14.383 -4.835 1.00 0.00 C ATOM 1058 C ILE A 65 -4.170 -13.289 -4.198 1.00 0.00 C ATOM 1059 O ILE A 65 -4.669 -12.217 -3.859 1.00 0.00 O ATOM 1060 CB ILE A 65 -5.092 -14.152 -6.358 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -3.694 -14.223 -6.974 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -5.748 -12.815 -6.666 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -3.114 -15.620 -7.000 1.00 0.00 C ATOM 0 H ILE A 65 -6.972 -13.669 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 65 -4.562 -15.352 -4.645 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.701 -14.941 -6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.735 -13.837 -7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.025 -13.571 -6.412 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.788 -12.669 -7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.760 -12.804 -6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.167 -12.012 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.122 -15.594 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.041 -16.002 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.761 -16.272 -7.587 1.00 0.00 H new ATOM 1075 N ARG A 66 -2.880 -13.570 -4.039 1.00 0.00 N ATOM 1076 CA ARG A 66 -1.956 -12.611 -3.443 1.00 0.00 C ATOM 1077 C ARG A 66 -1.011 -12.040 -4.495 1.00 0.00 C ATOM 1078 O ARG A 66 -0.397 -12.782 -5.260 1.00 0.00 O ATOM 1079 CB ARG A 66 -1.153 -13.275 -2.322 1.00 0.00 C ATOM 1080 CG ARG A 66 -1.708 -13.001 -0.932 1.00 0.00 C ATOM 1081 CD ARG A 66 -2.427 -14.214 -0.364 1.00 0.00 C ATOM 1082 NE ARG A 66 -1.936 -14.569 0.967 1.00 0.00 N ATOM 1083 CZ ARG A 66 -2.141 -15.753 1.541 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -2.826 -16.697 0.908 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -1.660 -15.992 2.754 1.00 0.00 N ATOM 0 H ARG A 66 -2.451 -14.454 -4.314 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.540 -11.791 -3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.132 -14.352 -2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -0.122 -12.925 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.894 -12.715 -0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.396 -12.157 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.497 -14.010 -0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -2.295 -15.061 -1.037 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.406 -13.869 1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.199 -16.518 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.979 -17.602 1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.134 -15.269 3.246 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.816 -16.898 3.195 1.00 0.00 H new ATOM 1099 N THR A 67 -0.901 -10.715 -4.527 1.00 0.00 N ATOM 1100 CA THR A 67 -0.030 -10.041 -5.485 1.00 0.00 C ATOM 1101 C THR A 67 -0.492 -10.300 -6.915 1.00 0.00 C ATOM 1102 O THR A 67 -0.598 -11.448 -7.346 1.00 0.00 O ATOM 1103 CB THR A 67 1.417 -10.508 -5.309 1.00 0.00 C ATOM 1104 OG1 THR A 67 1.769 -10.547 -3.938 1.00 0.00 O ATOM 1105 CG2 THR A 67 2.420 -9.622 -6.016 1.00 0.00 C ATOM 0 H THR A 67 -1.404 -10.087 -3.901 1.00 0.00 H new ATOM 0 HA THR A 67 -0.082 -8.969 -5.295 1.00 0.00 H new ATOM 0 HB THR A 67 1.456 -11.502 -5.754 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.697 -10.849 -3.847 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.426 -10.008 -5.852 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.206 -9.611 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.351 -8.608 -5.622 1.00 0.00 H new ATOM 1113 N THR A 68 -0.764 -9.224 -7.647 1.00 0.00 N ATOM 1114 CA THR A 68 -1.213 -9.331 -9.030 1.00 0.00 C ATOM 1115 C THR A 68 -1.129 -7.977 -9.727 1.00 0.00 C ATOM 1116 O THR A 68 -0.200 -7.718 -10.491 1.00 0.00 O ATOM 1117 CB THR A 68 -2.648 -9.867 -9.084 1.00 0.00 C ATOM 1118 OG1 THR A 68 -2.715 -11.179 -8.553 1.00 0.00 O ATOM 1119 CG2 THR A 68 -3.223 -9.912 -10.484 1.00 0.00 C ATOM 0 H THR A 68 -0.681 -8.267 -7.304 1.00 0.00 H new ATOM 0 HA THR A 68 -0.558 -10.029 -9.551 1.00 0.00 H new ATOM 0 HB THR A 68 -3.236 -9.167 -8.490 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.808 -11.515 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.240 -10.301 -10.447 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.234 -8.907 -10.905 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.609 -10.560 -11.109 1.00 0.00 H new ATOM 1127 N GLU A 69 -2.100 -7.113 -9.448 1.00 0.00 N ATOM 1128 CA GLU A 69 -2.129 -5.782 -10.039 1.00 0.00 C ATOM 1129 C GLU A 69 -1.750 -4.723 -9.006 1.00 0.00 C ATOM 1130 O GLU A 69 -1.745 -3.529 -9.303 1.00 0.00 O ATOM 1131 CB GLU A 69 -3.518 -5.484 -10.608 1.00 0.00 C ATOM 1132 CG GLU A 69 -3.577 -4.208 -11.432 1.00 0.00 C ATOM 1133 CD GLU A 69 -3.887 -4.468 -12.892 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -4.586 -5.463 -13.183 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -3.431 -3.680 -13.746 1.00 0.00 O ATOM 0 H GLU A 69 -2.876 -7.312 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.400 -5.753 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.835 -6.322 -11.229 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.230 -5.409 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.337 -3.547 -11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.623 -3.686 -11.355 1.00 0.00 H new ATOM 1142 N THR A 70 -1.438 -5.166 -7.789 1.00 0.00 N ATOM 1143 CA THR A 70 -1.062 -4.255 -6.717 1.00 0.00 C ATOM 1144 C THR A 70 -0.203 -4.963 -5.672 1.00 0.00 C ATOM 1145 O THR A 70 -0.633 -5.936 -5.056 1.00 0.00 O ATOM 1146 CB THR A 70 -2.313 -3.677 -6.057 1.00 0.00 C ATOM 1147 OG1 THR A 70 -2.013 -3.172 -4.767 1.00 0.00 O ATOM 1148 CG2 THR A 70 -3.430 -4.684 -5.909 1.00 0.00 C ATOM 0 H THR A 70 -1.439 -6.151 -7.524 1.00 0.00 H new ATOM 0 HA THR A 70 -0.476 -3.445 -7.150 1.00 0.00 H new ATOM 0 HB THR A 70 -2.649 -2.882 -6.722 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.589 -2.292 -4.850 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.288 -4.209 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 70 -3.719 -5.054 -6.893 1.00 0.00 H new ATOM 0 HG23 THR A 70 -3.090 -5.517 -5.294 1.00 0.00 H new ATOM 1156 N GLN A 71 1.013 -4.462 -5.475 1.00 0.00 N ATOM 1157 CA GLN A 71 1.932 -5.042 -4.501 1.00 0.00 C ATOM 1158 C GLN A 71 1.833 -4.318 -3.161 1.00 0.00 C ATOM 1159 O GLN A 71 1.992 -4.923 -2.098 1.00 0.00 O ATOM 1160 CB GLN A 71 3.369 -4.979 -5.023 1.00 0.00 C ATOM 1161 CG GLN A 71 4.364 -5.743 -4.162 1.00 0.00 C ATOM 1162 CD GLN A 71 5.051 -6.864 -4.918 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.700 -6.633 -5.938 1.00 0.00 O ATOM 1164 NE2 GLN A 71 4.911 -8.087 -4.420 1.00 0.00 N ATOM 0 H GLN A 71 1.385 -3.656 -5.977 1.00 0.00 H new ATOM 0 HA GLN A 71 1.653 -6.085 -4.352 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.396 -5.379 -6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.679 -3.936 -5.083 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.116 -5.051 -3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.847 -6.157 -3.297 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.364 -8.233 -3.572 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.351 -8.881 -4.886 1.00 0.00 H new ATOM 1173 N VAL A 72 1.568 -3.020 -3.213 1.00 0.00 N ATOM 1174 CA VAL A 72 1.451 -2.230 -1.997 1.00 0.00 C ATOM 1175 C VAL A 72 0.428 -1.110 -2.162 1.00 0.00 C ATOM 1176 O VAL A 72 -0.047 -0.846 -3.265 1.00 0.00 O ATOM 1177 CB VAL A 72 2.819 -1.636 -1.569 1.00 0.00 C ATOM 1178 CG1 VAL A 72 3.963 -2.537 -2.012 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.010 -0.226 -2.114 1.00 0.00 C ATOM 0 H VAL A 72 1.431 -2.496 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 72 1.108 -2.904 -1.212 1.00 0.00 H new ATOM 0 HB VAL A 72 2.825 -1.578 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.912 -2.100 -1.701 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.849 -3.520 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.948 -2.637 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.978 0.159 -1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.969 -0.248 -3.203 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.219 0.421 -1.734 1.00 0.00 H new ATOM 1189 N LEU A 73 0.097 -0.455 -1.055 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.866 0.639 -1.080 1.00 0.00 C ATOM 1191 C LEU A 73 -0.442 1.765 -0.146 1.00 0.00 C ATOM 1192 O LEU A 73 0.048 1.524 0.958 1.00 0.00 O ATOM 1193 CB LEU A 73 -2.259 0.133 -0.700 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.278 0.141 -1.845 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.619 -1.279 -2.267 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -4.533 0.899 -1.438 1.00 0.00 C ATOM 0 H LEU A 73 0.480 -0.662 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.899 1.034 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.170 -0.884 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.644 0.746 0.115 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.833 0.652 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.344 -1.253 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.714 -1.786 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.044 -1.818 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.245 0.894 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.982 0.419 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.272 1.928 -1.190 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.633 2.999 -0.598 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.272 4.166 0.192 1.00 0.00 C ATOM 1210 C VAL A 74 -1.511 4.850 0.760 1.00 0.00 C ATOM 1211 O VAL A 74 -2.323 5.399 0.016 1.00 0.00 O ATOM 1212 CB VAL A 74 0.525 5.184 -0.643 1.00 0.00 C ATOM 1213 CG1 VAL A 74 1.892 4.623 -1.009 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -0.251 5.576 -1.892 1.00 0.00 C ATOM 0 H VAL A 74 -1.037 3.216 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 74 0.352 3.812 1.012 1.00 0.00 H new ATOM 0 HB VAL A 74 0.676 6.080 -0.041 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.440 5.357 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.449 4.399 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.767 3.710 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.329 6.296 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.436 4.689 -2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.202 6.023 -1.604 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.650 4.811 2.081 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.791 5.427 2.746 1.00 0.00 C ATOM 1226 C ALA A 75 -2.380 6.704 3.471 1.00 0.00 C ATOM 1227 O ALA A 75 -1.228 6.855 3.879 1.00 0.00 O ATOM 1228 CB ALA A 75 -3.427 4.447 3.721 1.00 0.00 C ATOM 0 H ALA A 75 -0.987 4.360 2.711 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.524 5.692 1.984 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.278 4.921 4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.766 3.563 3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.694 4.154 4.472 1.00 0.00 H new ATOM 1234 N SER A 76 -3.329 7.620 3.629 1.00 0.00 N ATOM 1235 CA SER A 76 -3.067 8.886 4.304 1.00 0.00 C ATOM 1236 C SER A 76 -3.877 8.992 5.592 1.00 0.00 C ATOM 1237 O SER A 76 -4.865 8.279 5.776 1.00 0.00 O ATOM 1238 CB SER A 76 -3.399 10.060 3.382 1.00 0.00 C ATOM 1239 OG SER A 76 -2.590 11.186 3.676 1.00 0.00 O ATOM 0 H SER A 76 -4.288 7.509 3.299 1.00 0.00 H new ATOM 0 HA SER A 76 -2.007 8.921 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.251 9.764 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.450 10.326 3.491 1.00 0.00 H new ATOM 0 HG SER A 76 -2.925 11.966 3.186 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.456 9.886 6.480 1.00 0.00 N ATOM 1246 CA ALA A 77 -4.145 10.083 7.750 1.00 0.00 C ATOM 1247 C ALA A 77 -4.991 11.351 7.727 1.00 0.00 C ATOM 1248 O ALA A 77 -6.017 11.437 8.404 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.140 10.137 8.892 1.00 0.00 C ATOM 0 H ALA A 77 -2.642 10.485 6.344 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.813 9.236 7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.668 10.284 9.834 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.583 9.201 8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.449 10.964 8.730 1.00 0.00 H new ATOM 1255 N GLN A 78 -4.558 12.333 6.942 1.00 0.00 N ATOM 1256 CA GLN A 78 -5.280 13.596 6.831 1.00 0.00 C ATOM 1257 C GLN A 78 -5.332 14.067 5.380 1.00 0.00 C ATOM 1258 O GLN A 78 -4.892 15.171 5.056 1.00 0.00 O ATOM 1259 CB GLN A 78 -4.618 14.664 7.706 1.00 0.00 C ATOM 1260 CG GLN A 78 -5.612 15.591 8.387 1.00 0.00 C ATOM 1261 CD GLN A 78 -6.376 16.452 7.400 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -5.798 17.011 6.469 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -7.685 16.562 7.600 1.00 0.00 N ATOM 0 H GLN A 78 -3.712 12.279 6.374 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.301 13.435 7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.010 14.174 8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.941 15.258 7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -6.318 14.997 8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -5.082 16.234 9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.123 16.081 8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -8.252 17.128 6.968 1.00 0.00 H new ATOM 1272 N LYS A 79 -5.875 13.223 4.510 1.00 0.00 N ATOM 1273 CA LYS A 79 -5.987 13.552 3.094 1.00 0.00 C ATOM 1274 C LYS A 79 -6.988 14.682 2.875 1.00 0.00 C ATOM 1275 O LYS A 79 -8.003 14.768 3.566 1.00 0.00 O ATOM 1276 CB LYS A 79 -6.412 12.318 2.294 1.00 0.00 C ATOM 1277 CG LYS A 79 -7.793 11.801 2.661 1.00 0.00 C ATOM 1278 CD LYS A 79 -7.924 10.312 2.382 1.00 0.00 C ATOM 1279 CE LYS A 79 -9.361 9.842 2.536 1.00 0.00 C ATOM 1280 NZ LYS A 79 -9.518 8.405 2.177 1.00 0.00 N ATOM 0 H LYS A 79 -6.245 12.306 4.760 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.009 13.884 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -6.395 12.560 1.231 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.682 11.524 2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.985 11.993 3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.549 12.346 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.576 10.098 1.371 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.282 9.755 3.065 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.685 9.996 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.010 10.447 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.524 8.196 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.978 8.202 1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -9.162 7.812 2.954 1.00 0.00 H new ATOM 1294 N LYS A 80 -6.696 15.548 1.909 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.570 16.672 1.599 1.00 0.00 C ATOM 1296 C LYS A 80 -7.967 16.665 0.127 1.00 0.00 C ATOM 1297 O LYS A 80 -9.133 16.871 -0.212 1.00 0.00 O ATOM 1298 CB LYS A 80 -6.878 17.992 1.946 1.00 0.00 C ATOM 1299 CG LYS A 80 -7.742 19.218 1.693 1.00 0.00 C ATOM 1300 CD LYS A 80 -7.501 20.296 2.737 1.00 0.00 C ATOM 1301 CE LYS A 80 -8.589 20.298 3.799 1.00 0.00 C ATOM 1302 NZ LYS A 80 -8.322 21.300 4.869 1.00 0.00 N ATOM 0 H LYS A 80 -5.860 15.492 1.328 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.474 16.573 2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.586 17.974 2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.962 18.077 1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.528 19.617 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.794 18.931 1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.531 20.137 3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.463 21.271 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.551 20.513 3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.665 19.305 4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.087 21.269 5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.417 21.081 5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.275 22.251 4.450 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.991 16.429 -0.743 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.238 16.395 -2.180 1.00 0.00 C ATOM 1318 C LEU A 81 -6.933 15.014 -2.753 1.00 0.00 C ATOM 1319 O LEU A 81 -6.382 14.154 -2.065 1.00 0.00 O ATOM 1320 CB LEU A 81 -6.394 17.454 -2.891 1.00 0.00 C ATOM 1321 CG LEU A 81 -4.881 17.231 -2.818 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -4.183 17.945 -3.965 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -4.337 17.707 -1.480 1.00 0.00 C ATOM 0 H LEU A 81 -6.021 16.258 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.293 16.612 -2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.691 17.490 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.624 18.429 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.684 16.163 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.108 17.776 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.553 17.557 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.387 19.014 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.260 17.541 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.544 18.770 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.816 17.151 -0.674 1.00 0.00 H new ATOM 1335 N LEU A 82 -7.295 14.809 -4.015 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.059 13.531 -4.679 1.00 0.00 C ATOM 1337 C LEU A 82 -5.796 13.583 -5.531 1.00 0.00 C ATOM 1338 O LEU A 82 -5.066 12.597 -5.636 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.262 13.158 -5.548 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.274 12.220 -4.887 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -8.635 10.873 -4.589 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -9.824 12.843 -3.613 1.00 0.00 C ATOM 0 H LEU A 82 -7.752 15.510 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.923 12.770 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.776 14.073 -5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.899 12.689 -6.462 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.102 12.063 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.369 10.218 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.288 10.421 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.789 11.012 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.542 12.162 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.006 13.029 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -10.318 13.785 -3.852 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.543 14.739 -6.139 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.367 14.918 -6.984 1.00 0.00 C ATOM 1356 C GLU A 83 -3.088 14.605 -6.214 1.00 0.00 C ATOM 1357 O GLU A 83 -2.160 14.002 -6.752 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.313 16.348 -7.524 1.00 0.00 C ATOM 1359 CG GLU A 83 -3.496 16.485 -8.800 1.00 0.00 C ATOM 1360 CD GLU A 83 -4.304 16.170 -10.044 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -4.961 17.091 -10.574 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -4.279 15.002 -10.489 1.00 0.00 O ATOM 0 H GLU A 83 -6.136 15.565 -6.062 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.445 14.223 -7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.329 16.695 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.891 17.001 -6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.107 17.501 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.636 15.817 -8.750 1.00 0.00 H new ATOM 1369 N GLU A 84 -3.048 15.017 -4.951 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.882 14.778 -4.108 1.00 0.00 C ATOM 1371 C GLU A 84 -1.591 13.286 -3.996 1.00 0.00 C ATOM 1372 O GLU A 84 -0.478 12.838 -4.272 1.00 0.00 O ATOM 1373 CB GLU A 84 -2.101 15.372 -2.714 1.00 0.00 C ATOM 1374 CG GLU A 84 -0.859 15.339 -1.838 1.00 0.00 C ATOM 1375 CD GLU A 84 -0.475 16.710 -1.316 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -0.143 17.588 -2.140 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -0.509 16.907 -0.083 1.00 0.00 O ATOM 0 H GLU A 84 -3.808 15.517 -4.489 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.024 15.265 -4.571 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.436 16.404 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.901 14.825 -2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.031 14.669 -0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.027 14.926 -2.409 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.600 12.521 -3.595 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.454 11.078 -3.452 1.00 0.00 C ATOM 1386 C ARG A 85 -2.212 10.422 -4.807 1.00 0.00 C ATOM 1387 O ARG A 85 -1.477 9.441 -4.910 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.702 10.480 -2.798 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.119 11.190 -1.519 1.00 0.00 C ATOM 1390 CD ARG A 85 -3.615 10.459 -0.286 1.00 0.00 C ATOM 1391 NE ARG A 85 -2.314 10.958 0.154 1.00 0.00 N ATOM 1392 CZ ARG A 85 -1.147 10.446 -0.234 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -1.107 9.418 -1.073 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -0.013 10.967 0.216 1.00 0.00 N ATOM 0 H ARG A 85 -3.528 12.876 -3.363 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.591 10.885 -2.814 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.527 10.516 -3.509 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.518 9.429 -2.577 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.730 12.208 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.206 11.264 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.338 10.570 0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.540 9.393 -0.502 1.00 0.00 H new ATOM 0 HE ARG A 85 -2.298 11.748 0.799 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.974 9.014 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.209 9.032 -1.365 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.035 11.759 0.859 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.881 10.576 -0.080 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.835 10.973 -5.844 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.686 10.441 -7.193 1.00 0.00 C ATOM 1410 C LEU A 86 -1.252 10.602 -7.689 1.00 0.00 C ATOM 1411 O LEU A 86 -0.764 9.795 -8.481 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.656 11.139 -8.150 1.00 0.00 C ATOM 1413 CG LEU A 86 -4.545 10.197 -8.965 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.616 10.983 -9.707 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -3.706 9.385 -9.939 1.00 0.00 C ATOM 0 H LEU A 86 -3.447 11.786 -5.776 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.920 9.377 -7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.294 11.809 -7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.082 11.759 -8.838 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.039 9.508 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.239 10.297 -10.281 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.235 11.521 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.142 11.695 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.354 8.720 -10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.185 10.058 -10.620 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.977 8.793 -9.386 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.579 11.646 -7.217 1.00 0.00 N ATOM 1428 CA LYS A 87 0.801 11.906 -7.613 1.00 0.00 C ATOM 1429 C LYS A 87 1.757 10.953 -6.902 1.00 0.00 C ATOM 1430 O LYS A 87 2.627 10.348 -7.527 1.00 0.00 O ATOM 1431 CB LYS A 87 1.179 13.354 -7.299 1.00 0.00 C ATOM 1432 CG LYS A 87 0.629 14.356 -8.301 1.00 0.00 C ATOM 1433 CD LYS A 87 1.661 15.412 -8.661 1.00 0.00 C ATOM 1434 CE LYS A 87 1.064 16.499 -9.538 1.00 0.00 C ATOM 1435 NZ LYS A 87 2.099 17.186 -10.358 1.00 0.00 N ATOM 0 H LYS A 87 -0.965 12.325 -6.561 1.00 0.00 H new ATOM 0 HA LYS A 87 0.883 11.742 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.813 13.609 -6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.265 13.439 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.313 13.833 -9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.256 14.838 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.061 15.857 -7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.497 14.943 -9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.312 16.062 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.554 17.231 -8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.649 17.920 -10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.803 17.625 -9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.569 16.493 -10.975 1.00 0.00 H new ATOM 1449 N LEU A 88 1.589 10.825 -5.590 1.00 0.00 N ATOM 1450 CA LEU A 88 2.436 9.946 -4.794 1.00 0.00 C ATOM 1451 C LEU A 88 2.229 8.489 -5.193 1.00 0.00 C ATOM 1452 O LEU A 88 3.191 7.735 -5.344 1.00 0.00 O ATOM 1453 CB LEU A 88 2.136 10.126 -3.305 1.00 0.00 C ATOM 1454 CG LEU A 88 3.243 9.651 -2.358 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.456 10.656 -1.237 1.00 0.00 C ATOM 1456 CD2 LEU A 88 2.906 8.280 -1.791 1.00 0.00 C ATOM 0 H LEU A 88 0.874 11.319 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 88 3.476 10.213 -4.983 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.944 11.182 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.219 9.587 -3.067 1.00 0.00 H new ATOM 0 HG LEU A 88 4.170 9.570 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.246 10.301 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.743 11.618 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.532 10.770 -0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.703 7.958 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.968 8.335 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.806 7.564 -2.606 1.00 0.00 H new ATOM 1468 N VAL A 89 0.970 8.098 -5.363 1.00 0.00 N ATOM 1469 CA VAL A 89 0.640 6.731 -5.744 1.00 0.00 C ATOM 1470 C VAL A 89 1.178 6.403 -7.134 1.00 0.00 C ATOM 1471 O VAL A 89 1.713 5.320 -7.359 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.882 6.487 -5.722 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.453 6.768 -4.341 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.580 7.334 -6.778 1.00 0.00 C ATOM 0 H VAL A 89 0.162 8.709 -5.243 1.00 0.00 H new ATOM 0 HA VAL A 89 1.112 6.078 -5.010 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.061 5.438 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.528 6.589 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.981 6.110 -3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.260 7.806 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.653 7.146 -6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.390 8.389 -6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.197 7.074 -7.765 1.00 0.00 H new ATOM 1484 N SER A 90 1.024 7.342 -8.063 1.00 0.00 N ATOM 1485 CA SER A 90 1.489 7.147 -9.433 1.00 0.00 C ATOM 1486 C SER A 90 2.981 6.832 -9.474 1.00 0.00 C ATOM 1487 O SER A 90 3.397 5.842 -10.076 1.00 0.00 O ATOM 1488 CB SER A 90 1.195 8.389 -10.276 1.00 0.00 C ATOM 1489 OG SER A 90 1.468 9.575 -9.552 1.00 0.00 O ATOM 0 H SER A 90 0.581 8.245 -7.893 1.00 0.00 H new ATOM 0 HA SER A 90 0.950 6.295 -9.848 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.798 8.367 -11.184 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.150 8.382 -10.587 1.00 0.00 H new ATOM 0 HG SER A 90 0.633 9.934 -9.185 1.00 0.00 H new ATOM 1495 N GLU A 91 3.785 7.679 -8.836 1.00 0.00 N ATOM 1496 CA GLU A 91 5.231 7.483 -8.812 1.00 0.00 C ATOM 1497 C GLU A 91 5.589 6.114 -8.237 1.00 0.00 C ATOM 1498 O GLU A 91 6.339 5.350 -8.847 1.00 0.00 O ATOM 1499 CB GLU A 91 5.902 8.583 -7.987 1.00 0.00 C ATOM 1500 CG GLU A 91 5.711 9.977 -8.564 1.00 0.00 C ATOM 1501 CD GLU A 91 6.507 11.029 -7.817 1.00 0.00 C ATOM 1502 OE1 GLU A 91 6.718 10.860 -6.597 1.00 0.00 O ATOM 1503 OE2 GLU A 91 6.920 12.023 -8.452 1.00 0.00 O ATOM 0 H GLU A 91 3.461 8.504 -8.331 1.00 0.00 H new ATOM 0 HA GLU A 91 5.594 7.532 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.503 8.560 -6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.969 8.372 -7.914 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.009 9.977 -9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.653 10.237 -8.534 1.00 0.00 H new ATOM 1510 N LEU A 92 5.040 5.810 -7.065 1.00 0.00 N ATOM 1511 CA LEU A 92 5.295 4.531 -6.409 1.00 0.00 C ATOM 1512 C LEU A 92 4.603 3.392 -7.137 1.00 0.00 C ATOM 1513 O LEU A 92 4.970 2.233 -6.972 1.00 0.00 O ATOM 1514 CB LEU A 92 4.813 4.562 -4.958 1.00 0.00 C ATOM 1515 CG LEU A 92 5.313 5.742 -4.130 1.00 0.00 C ATOM 1516 CD1 LEU A 92 4.617 5.774 -2.778 1.00 0.00 C ATOM 1517 CD2 LEU A 92 6.821 5.668 -3.959 1.00 0.00 C ATOM 0 H LEU A 92 4.416 6.431 -6.550 1.00 0.00 H new ATOM 0 HA LEU A 92 6.372 4.364 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.723 4.573 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.124 3.639 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 92 5.074 6.665 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.985 6.621 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.542 5.874 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.825 4.849 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.162 6.517 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.084 4.741 -3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.300 5.693 -4.938 1.00 0.00 H new ATOM 1529 N GLN A 93 3.588 3.714 -7.926 1.00 0.00 N ATOM 1530 CA GLN A 93 2.854 2.686 -8.642 1.00 0.00 C ATOM 1531 C GLN A 93 3.604 2.220 -9.887 1.00 0.00 C ATOM 1532 O GLN A 93 3.759 1.020 -10.116 1.00 0.00 O ATOM 1533 CB GLN A 93 1.472 3.212 -9.039 1.00 0.00 C ATOM 1534 CG GLN A 93 0.680 2.259 -9.923 1.00 0.00 C ATOM 1535 CD GLN A 93 -0.806 2.284 -9.622 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -1.267 3.037 -8.765 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -1.566 1.456 -10.330 1.00 0.00 N ATOM 0 H GLN A 93 3.259 4.666 -8.084 1.00 0.00 H new ATOM 0 HA GLN A 93 2.746 1.831 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.898 3.415 -8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.592 4.161 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.840 2.522 -10.969 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.057 1.245 -9.788 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.142 0.848 -11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.573 1.428 -10.173 1.00 0.00 H new ATOM 1546 N ASP A 94 4.033 3.171 -10.706 1.00 0.00 N ATOM 1547 CA ASP A 94 4.729 2.849 -11.946 1.00 0.00 C ATOM 1548 C ASP A 94 6.201 2.437 -11.788 1.00 0.00 C ATOM 1549 O ASP A 94 6.633 1.452 -12.386 1.00 0.00 O ATOM 1550 CB ASP A 94 4.640 4.040 -12.902 1.00 0.00 C ATOM 1551 CG ASP A 94 3.474 3.922 -13.864 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.576 3.137 -14.830 1.00 0.00 O ATOM 1553 OD2 ASP A 94 2.458 4.618 -13.652 1.00 0.00 O ATOM 0 H ASP A 94 3.912 4.169 -10.535 1.00 0.00 H new ATOM 0 HA ASP A 94 4.221 1.969 -12.341 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.540 4.959 -12.325 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.568 4.118 -13.468 1.00 0.00 H new ATOM 1558 N ALA A 95 6.993 3.224 -11.052 1.00 0.00 N ATOM 1559 CA ALA A 95 8.425 2.939 -10.928 1.00 0.00 C ATOM 1560 C ALA A 95 8.814 1.963 -9.825 1.00 0.00 C ATOM 1561 O ALA A 95 9.833 1.278 -9.938 1.00 0.00 O ATOM 1562 CB ALA A 95 9.183 4.243 -10.739 1.00 0.00 C ATOM 0 H ALA A 95 6.674 4.048 -10.542 1.00 0.00 H new ATOM 0 HA ALA A 95 8.697 2.438 -11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.249 4.034 -10.646 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.013 4.890 -11.599 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.831 4.741 -9.835 1.00 0.00 H new ATOM 1568 N GLY A 96 8.061 1.935 -8.738 1.00 0.00 N ATOM 1569 CA GLY A 96 8.431 1.075 -7.630 1.00 0.00 C ATOM 1570 C GLY A 96 7.572 -0.152 -7.424 1.00 0.00 C ATOM 1571 O GLY A 96 8.067 -1.279 -7.433 1.00 0.00 O ATOM 0 H GLY A 96 7.212 2.483 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.462 0.752 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.409 1.666 -6.715 1.00 0.00 H new ATOM 1575 N ILE A 97 6.301 0.080 -7.145 1.00 0.00 N ATOM 1576 CA ILE A 97 5.376 -0.994 -6.824 1.00 0.00 C ATOM 1577 C ILE A 97 4.005 -0.781 -7.434 1.00 0.00 C ATOM 1578 O ILE A 97 3.609 0.347 -7.689 1.00 0.00 O ATOM 1579 CB ILE A 97 5.196 -1.068 -5.297 1.00 0.00 C ATOM 1580 CG1 ILE A 97 5.108 0.352 -4.704 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.332 -1.851 -4.666 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.423 1.111 -4.710 1.00 0.00 C ATOM 0 H ILE A 97 5.883 1.010 -7.134 1.00 0.00 H new ATOM 0 HA ILE A 97 5.801 -1.912 -7.231 1.00 0.00 H new ATOM 0 HB ILE A 97 4.265 -1.590 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.369 0.923 -5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.745 0.284 -3.678 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.189 -1.893 -3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.345 -2.863 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.279 -1.360 -4.887 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.274 2.100 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.161 0.565 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.779 1.214 -5.735 1.00 0.00 H new ATOM 1594 N LYS A 98 3.262 -1.863 -7.634 1.00 0.00 N ATOM 1595 CA LYS A 98 1.920 -1.748 -8.173 1.00 0.00 C ATOM 1596 C LYS A 98 0.984 -1.221 -7.087 1.00 0.00 C ATOM 1597 O LYS A 98 0.603 -1.951 -6.173 1.00 0.00 O ATOM 1598 CB LYS A 98 1.428 -3.103 -8.680 1.00 0.00 C ATOM 1599 CG LYS A 98 2.016 -3.505 -10.021 1.00 0.00 C ATOM 1600 CD LYS A 98 0.928 -3.894 -11.008 1.00 0.00 C ATOM 1601 CE LYS A 98 1.492 -4.133 -12.397 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.131 -2.908 -12.954 1.00 0.00 N ATOM 0 H LYS A 98 3.564 -2.816 -7.433 1.00 0.00 H new ATOM 0 HA LYS A 98 1.931 -1.053 -9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.673 -3.867 -7.942 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.341 -3.077 -8.763 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.599 -2.679 -10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.701 -4.342 -9.884 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.425 -4.796 -10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.176 -3.106 -11.051 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.225 -4.939 -12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.693 -4.460 -13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.213 -2.998 -13.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.549 -2.077 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.078 -2.792 -12.541 1.00 0.00 H new ATOM 1616 N ALA A 99 0.639 0.056 -7.181 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.234 0.686 -6.199 1.00 0.00 C ATOM 1618 C ALA A 99 -1.705 0.549 -6.585 1.00 0.00 C ATOM 1619 O ALA A 99 -2.048 0.522 -7.766 1.00 0.00 O ATOM 1620 CB ALA A 99 0.138 2.154 -6.029 1.00 0.00 C ATOM 0 H ALA A 99 0.951 0.677 -7.928 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.094 0.171 -5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.521 2.614 -5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.171 2.231 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.031 2.669 -6.984 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.568 0.457 -5.575 1.00 0.00 N ATOM 1627 CA GLU A 100 -4.004 0.317 -5.796 1.00 0.00 C ATOM 1628 C GLU A 100 -4.788 1.194 -4.823 1.00 0.00 C ATOM 1629 O GLU A 100 -4.207 1.851 -3.961 1.00 0.00 O ATOM 1630 CB GLU A 100 -4.423 -1.148 -5.642 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.970 -1.758 -6.921 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.484 -1.689 -6.997 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -7.149 -2.345 -6.169 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.001 -0.978 -7.883 1.00 0.00 O ATOM 0 H GLU A 100 -2.295 0.477 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.229 0.644 -6.811 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.564 -1.731 -5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.180 -1.221 -4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.542 -1.239 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.653 -2.799 -6.988 1.00 0.00 H new ATOM 1641 N LEU A 101 -6.111 1.204 -4.968 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.966 2.005 -4.097 1.00 0.00 C ATOM 1643 C LEU A 101 -8.365 1.401 -3.985 1.00 0.00 C ATOM 1644 O LEU A 101 -8.973 1.027 -4.987 1.00 0.00 O ATOM 1645 CB LEU A 101 -7.057 3.441 -4.621 1.00 0.00 C ATOM 1646 CG LEU A 101 -6.052 4.419 -4.005 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.515 5.372 -5.062 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -6.695 5.195 -2.865 1.00 0.00 C ATOM 0 H LEU A 101 -6.612 0.669 -5.677 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.519 2.012 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.913 3.428 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.064 3.815 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.216 3.845 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.803 6.059 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.017 4.802 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.340 5.939 -5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.967 5.885 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -7.549 5.757 -3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.030 4.500 -2.095 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.868 1.317 -2.755 1.00 0.00 N ATOM 1661 CA LEU A 102 -10.197 0.767 -2.503 1.00 0.00 C ATOM 1662 C LEU A 102 -10.962 1.641 -1.510 1.00 0.00 C ATOM 1663 O LEU A 102 -10.568 2.778 -1.244 1.00 0.00 O ATOM 1664 CB LEU A 102 -10.087 -0.666 -1.971 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.692 -1.739 -2.877 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -10.063 -3.094 -2.592 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -12.202 -1.800 -2.695 1.00 0.00 C ATOM 0 H LEU A 102 -8.374 1.623 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.747 0.752 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.034 -0.898 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.576 -0.715 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.481 -1.475 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -10.506 -3.845 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.989 -3.042 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.242 -3.367 -1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.616 -2.569 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.434 -2.041 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.638 -0.834 -2.950 1.00 0.00 H new ATOM 1679 N TYR A 103 -12.056 1.114 -0.966 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.864 1.867 -0.008 1.00 0.00 C ATOM 1681 C TYR A 103 -13.741 0.946 0.838 1.00 0.00 C ATOM 1682 O TYR A 103 -14.769 1.372 1.365 1.00 0.00 O ATOM 1683 CB TYR A 103 -13.737 2.887 -0.739 1.00 0.00 C ATOM 1684 CG TYR A 103 -14.682 2.268 -1.742 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -14.210 1.736 -2.936 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -16.049 2.216 -1.498 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -15.072 1.170 -3.856 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -16.918 1.652 -2.413 1.00 0.00 C ATOM 1689 CZ TYR A 103 -16.423 1.130 -3.589 1.00 0.00 C ATOM 1690 OH TYR A 103 -17.285 0.567 -4.504 1.00 0.00 O ATOM 0 H TYR A 103 -12.402 0.176 -1.169 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.179 2.388 0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.316 3.449 -0.006 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -13.094 3.602 -1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.152 1.765 -3.149 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -16.439 2.623 -0.577 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.689 0.761 -4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.978 1.620 -2.208 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.202 0.618 -4.163 1.00 0.00 H new ATOM 1700 N LYS A 104 -13.336 -0.314 0.971 1.00 0.00 N ATOM 1701 CA LYS A 104 -14.096 -1.279 1.759 1.00 0.00 C ATOM 1702 C LYS A 104 -13.951 -0.993 3.252 1.00 0.00 C ATOM 1703 O LYS A 104 -12.996 -1.437 3.888 1.00 0.00 O ATOM 1704 CB LYS A 104 -13.627 -2.701 1.450 1.00 0.00 C ATOM 1705 CG LYS A 104 -13.936 -3.148 0.029 1.00 0.00 C ATOM 1706 CD LYS A 104 -14.709 -4.457 0.009 1.00 0.00 C ATOM 1707 CE LYS A 104 -14.955 -4.937 -1.412 1.00 0.00 C ATOM 1708 NZ LYS A 104 -14.690 -6.396 -1.559 1.00 0.00 N ATOM 0 H LYS A 104 -12.489 -0.690 0.545 1.00 0.00 H new ATOM 0 HA LYS A 104 -15.148 -1.186 1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.552 -2.764 1.616 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.099 -3.391 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.514 -2.376 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.005 -3.266 -0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.154 -5.217 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.663 -4.325 0.520 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.987 -4.725 -1.693 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.317 -4.381 -2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.869 -6.684 -2.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.699 -6.595 -1.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.317 -6.929 -0.922 1.00 0.00 H new ATOM 1722 N LYS A 105 -14.905 -0.239 3.800 1.00 0.00 N ATOM 1723 CA LYS A 105 -14.900 0.129 5.218 1.00 0.00 C ATOM 1724 C LYS A 105 -14.392 -1.008 6.105 1.00 0.00 C ATOM 1725 O LYS A 105 -14.635 -2.183 5.831 1.00 0.00 O ATOM 1726 CB LYS A 105 -16.308 0.537 5.660 1.00 0.00 C ATOM 1727 CG LYS A 105 -16.708 1.930 5.205 1.00 0.00 C ATOM 1728 CD LYS A 105 -17.799 2.513 6.091 1.00 0.00 C ATOM 1729 CE LYS A 105 -18.845 3.255 5.274 1.00 0.00 C ATOM 1730 NZ LYS A 105 -19.165 4.586 5.859 1.00 0.00 N ATOM 0 H LYS A 105 -15.699 0.132 3.278 1.00 0.00 H new ATOM 0 HA LYS A 105 -14.217 0.971 5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.026 -0.184 5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -16.367 0.488 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -15.836 2.584 5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -17.058 1.891 4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -18.277 1.712 6.655 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -17.354 3.193 6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -18.484 3.384 4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -19.754 2.656 5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -19.882 5.060 5.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.534 4.462 6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -18.304 5.168 5.890 1.00 0.00 H new ATOM 1744 N ASN A 106 -13.685 -0.643 7.173 1.00 0.00 N ATOM 1745 CA ASN A 106 -13.140 -1.621 8.107 1.00 0.00 C ATOM 1746 C ASN A 106 -12.670 -0.938 9.393 1.00 0.00 C ATOM 1747 O ASN A 106 -11.871 -0.001 9.348 1.00 0.00 O ATOM 1748 CB ASN A 106 -11.978 -2.379 7.459 1.00 0.00 C ATOM 1749 CG ASN A 106 -12.171 -3.883 7.504 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -11.977 -4.514 8.543 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -12.556 -4.464 6.374 1.00 0.00 N ATOM 0 H ASN A 106 -13.477 0.327 7.412 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.928 -2.329 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.873 -2.060 6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.050 -2.119 7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.703 -5.473 6.344 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.705 -3.901 5.536 1.00 0.00 H new ATOM 1758 N PRO A 107 -13.158 -1.395 10.563 1.00 0.00 N ATOM 1759 CA PRO A 107 -12.780 -0.816 11.858 1.00 0.00 C ATOM 1760 C PRO A 107 -11.270 -0.793 12.071 1.00 0.00 C ATOM 1761 O PRO A 107 -10.522 -1.461 11.357 1.00 0.00 O ATOM 1762 CB PRO A 107 -13.449 -1.742 12.877 1.00 0.00 C ATOM 1763 CG PRO A 107 -14.580 -2.369 12.138 1.00 0.00 C ATOM 1764 CD PRO A 107 -14.117 -2.506 10.716 1.00 0.00 C ATOM 0 HA PRO A 107 -13.093 0.225 11.939 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.752 -2.495 13.245 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.804 -1.185 13.744 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.833 -3.341 12.562 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.476 -1.752 12.199 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.645 -3.472 10.538 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.946 -2.422 10.013 1.00 0.00 H new ATOM 1772 N LYS A 108 -10.828 -0.022 13.063 1.00 0.00 N ATOM 1773 CA LYS A 108 -9.406 0.090 13.377 1.00 0.00 C ATOM 1774 C LYS A 108 -8.606 0.518 12.151 1.00 0.00 C ATOM 1775 O LYS A 108 -8.294 -0.299 11.287 1.00 0.00 O ATOM 1776 CB LYS A 108 -8.875 -1.243 13.906 1.00 0.00 C ATOM 1777 CG LYS A 108 -7.662 -1.098 14.811 1.00 0.00 C ATOM 1778 CD LYS A 108 -6.810 -2.355 14.804 1.00 0.00 C ATOM 1779 CE LYS A 108 -5.857 -2.375 13.620 1.00 0.00 C ATOM 1780 NZ LYS A 108 -4.719 -3.312 13.837 1.00 0.00 N ATOM 0 H LYS A 108 -11.436 0.535 13.664 1.00 0.00 H new ATOM 0 HA LYS A 108 -9.290 0.853 14.146 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.669 -1.749 14.455 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -8.614 -1.881 13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.062 -0.249 14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.989 -0.884 15.829 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.241 -2.415 15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.455 -3.233 14.768 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.401 -2.667 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.472 -1.370 13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.093 -3.296 13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.184 -3.019 14.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.084 -4.276 13.976 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.286 1.808 12.077 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.533 2.342 10.951 1.00 0.00 C ATOM 1796 C LEU A 109 -8.345 2.212 9.670 1.00 0.00 C ATOM 1797 O LEU A 109 -8.019 1.423 8.787 1.00 0.00 O ATOM 1798 CB LEU A 109 -6.187 1.619 10.813 1.00 0.00 C ATOM 1799 CG LEU A 109 -4.963 2.458 11.183 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -4.923 3.736 10.358 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.970 2.782 12.669 1.00 0.00 C ATOM 0 H LEU A 109 -8.537 2.500 12.783 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.335 3.398 11.132 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.203 0.729 11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.078 1.279 9.783 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.067 1.878 10.961 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.046 4.320 10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.872 3.484 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.823 4.320 10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.092 3.379 12.915 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.872 3.343 12.915 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.951 1.856 13.243 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.413 2.990 9.582 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.289 2.962 8.417 1.00 0.00 C ATOM 1815 C LEU A 110 -9.489 2.970 7.120 1.00 0.00 C ATOM 1816 O LEU A 110 -9.753 2.186 6.214 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.243 4.157 8.445 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.446 4.002 9.378 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.662 5.269 10.192 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.699 3.659 8.582 1.00 0.00 C ATOM 0 H LEU A 110 -9.696 3.651 10.305 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.865 2.037 8.456 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.683 5.043 8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -11.607 4.336 7.433 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.240 3.183 10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -13.522 5.137 10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.775 5.472 10.792 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.844 6.107 9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.544 3.553 9.262 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -13.906 4.456 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.545 2.723 8.046 1.00 0.00 H new ATOM 1832 N ASN A 111 -8.513 3.863 7.040 1.00 0.00 N ATOM 1833 CA ASN A 111 -7.678 3.982 5.845 1.00 0.00 C ATOM 1834 C ASN A 111 -6.596 2.904 5.789 1.00 0.00 C ATOM 1835 O ASN A 111 -6.618 2.034 4.919 1.00 0.00 O ATOM 1836 CB ASN A 111 -7.031 5.370 5.794 1.00 0.00 C ATOM 1837 CG ASN A 111 -7.526 6.197 4.625 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -8.638 5.998 4.135 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -6.701 7.131 4.170 1.00 0.00 N ATOM 0 H ASN A 111 -8.277 4.517 7.786 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.326 3.844 4.979 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.240 5.899 6.724 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.949 5.261 5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.979 7.718 3.384 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.788 7.262 4.606 1.00 0.00 H new ATOM 1846 N GLN A 112 -5.640 2.983 6.708 1.00 0.00 N ATOM 1847 CA GLN A 112 -4.532 2.032 6.754 1.00 0.00 C ATOM 1848 C GLN A 112 -5.006 0.581 6.682 1.00 0.00 C ATOM 1849 O GLN A 112 -4.365 -0.256 6.047 1.00 0.00 O ATOM 1850 CB GLN A 112 -3.711 2.243 8.028 1.00 0.00 C ATOM 1851 CG GLN A 112 -2.353 1.561 7.996 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.128 0.650 9.187 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.662 -0.457 9.248 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -1.334 1.115 10.146 1.00 0.00 N ATOM 0 H GLN A 112 -5.609 3.698 7.434 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.913 2.219 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.568 3.312 8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.277 1.868 8.881 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.264 0.981 7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.571 2.319 7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -0.911 2.039 10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.147 0.548 10.973 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.115 0.281 7.347 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.641 -1.081 7.362 1.00 0.00 C ATOM 1865 C LEU A 113 -7.471 -1.391 6.115 1.00 0.00 C ATOM 1866 O LEU A 113 -7.248 -2.409 5.462 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.459 -1.330 8.631 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.939 -2.466 9.510 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.952 -3.781 8.746 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.534 -2.152 10.003 1.00 0.00 C ATOM 0 H LEU A 113 -6.665 0.955 7.879 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.786 -1.757 7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.480 -0.413 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.488 -1.550 8.347 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.597 -2.564 10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.578 -4.579 9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.971 -4.012 8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.316 -3.696 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.176 -2.970 10.628 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.868 -2.030 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.550 -1.231 10.585 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.425 -0.525 5.775 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.255 -0.753 4.592 1.00 0.00 C ATOM 1884 C GLN A 114 -8.381 -0.940 3.360 1.00 0.00 C ATOM 1885 O GLN A 114 -8.591 -1.853 2.563 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.211 0.420 4.364 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.073 0.272 3.121 1.00 0.00 C ATOM 1888 CD GLN A 114 -10.521 1.040 1.936 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -10.250 0.464 0.881 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -10.351 2.345 2.101 1.00 0.00 N ATOM 0 H GLN A 114 -8.641 0.327 6.292 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.840 -1.657 4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.859 0.524 5.234 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.631 1.340 4.286 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.151 -0.784 2.861 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.082 0.622 3.339 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.588 2.782 2.992 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -9.983 2.912 1.337 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.402 -0.059 3.217 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.487 -0.102 2.088 1.00 0.00 C ATOM 1901 C TYR A 115 -5.568 -1.321 2.157 1.00 0.00 C ATOM 1902 O TYR A 115 -5.487 -2.100 1.210 1.00 0.00 O ATOM 1903 CB TYR A 115 -5.649 1.178 2.054 1.00 0.00 C ATOM 1904 CG TYR A 115 -6.396 2.382 1.529 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -7.149 2.306 0.363 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.347 3.599 2.198 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -7.831 3.407 -0.120 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -7.026 4.704 1.722 1.00 0.00 C ATOM 1909 CZ TYR A 115 -7.767 4.602 0.564 1.00 0.00 C ATOM 1910 OH TYR A 115 -8.443 5.701 0.086 1.00 0.00 O ATOM 0 H TYR A 115 -7.221 0.699 3.875 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.079 -0.180 1.176 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.292 1.394 3.061 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.769 1.009 1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.202 1.371 -0.175 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.768 3.682 3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.411 3.331 -1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.977 5.643 2.254 1.00 0.00 H new ATOM 0 HH TYR A 115 -9.243 5.408 -0.399 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.863 -1.465 3.277 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.927 -2.570 3.460 1.00 0.00 C ATOM 1922 C CYS A 116 -4.601 -3.933 3.343 1.00 0.00 C ATOM 1923 O CYS A 116 -4.124 -4.804 2.619 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.250 -2.451 4.830 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.099 -3.796 5.212 1.00 0.00 S ATOM 0 H CYS A 116 -4.923 -0.829 4.072 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.187 -2.502 2.662 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.712 -1.504 4.875 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.020 -2.417 5.601 1.00 0.00 H new ATOM 0 HG CYS A 116 -0.966 -3.298 5.610 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.687 -4.130 4.074 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.389 -5.409 4.056 1.00 0.00 C ATOM 1933 C GLU A 117 -7.131 -5.655 2.743 1.00 0.00 C ATOM 1934 O GLU A 117 -6.906 -6.663 2.071 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.373 -5.481 5.226 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.353 -6.815 5.956 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.630 -7.072 6.732 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -9.718 -7.006 6.122 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -8.542 -7.340 7.949 1.00 0.00 O ATOM 0 H GLU A 117 -6.102 -3.426 4.685 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.634 -6.189 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.142 -4.685 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.381 -5.294 4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.202 -7.618 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.505 -6.838 6.640 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.042 -4.750 2.403 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.852 -4.886 1.195 1.00 0.00 C ATOM 1948 C GLU A 118 -8.095 -4.556 -0.091 1.00 0.00 C ATOM 1949 O GLU A 118 -8.111 -5.337 -1.043 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.097 -4.004 1.299 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.798 -4.095 2.646 1.00 0.00 C ATOM 1952 CD GLU A 118 -12.033 -4.974 2.601 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -12.141 -5.800 1.670 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.893 -4.835 3.496 1.00 0.00 O ATOM 0 H GLU A 118 -8.240 -3.911 2.948 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.132 -5.938 1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.814 -2.968 1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.799 -4.286 0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.103 -4.489 3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.080 -3.094 2.973 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.479 -3.378 -0.143 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.778 -2.940 -1.348 1.00 0.00 C ATOM 1963 C ALA A 119 -5.434 -3.634 -1.556 1.00 0.00 C ATOM 1964 O ALA A 119 -5.068 -3.949 -2.688 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.581 -1.434 -1.308 1.00 0.00 C ATOM 0 H ALA A 119 -7.450 -2.713 0.630 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.406 -3.220 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.058 -1.111 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.552 -0.941 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.992 -1.167 -0.431 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.692 -3.857 -0.479 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.394 -4.496 -0.609 1.00 0.00 C ATOM 1973 C GLY A 120 -3.227 -5.706 0.285 1.00 0.00 C ATOM 1974 O GLY A 120 -4.206 -6.324 0.702 1.00 0.00 O ATOM 0 H GLY A 120 -4.961 -3.610 0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.248 -4.797 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.615 -3.770 -0.375 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.972 -6.030 0.585 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.650 -7.160 1.450 1.00 0.00 C ATOM 1980 C ILE A 121 -0.138 -7.285 1.678 1.00 0.00 C ATOM 1981 O ILE A 121 0.298 -7.464 2.814 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.208 -8.517 0.936 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.668 -8.445 -0.528 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.358 -8.975 1.822 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -2.175 -9.602 -1.369 1.00 0.00 C ATOM 0 H ILE A 121 -1.158 -5.522 0.239 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.145 -6.940 2.396 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.394 -9.241 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.757 -8.421 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.317 -7.511 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.743 -9.926 1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.003 -9.098 2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.153 -8.229 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.536 -9.489 -2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.085 -9.614 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.548 -10.538 -0.954 1.00 0.00 H new ATOM 1997 N PRO A 122 0.694 -7.200 0.615 1.00 0.00 N ATOM 1998 CA PRO A 122 2.151 -7.309 0.757 1.00 0.00 C ATOM 1999 C PRO A 122 2.742 -6.155 1.561 1.00 0.00 C ATOM 2000 O PRO A 122 3.286 -6.363 2.645 1.00 0.00 O ATOM 2001 CB PRO A 122 2.673 -7.283 -0.685 1.00 0.00 C ATOM 2002 CG PRO A 122 1.480 -7.549 -1.538 1.00 0.00 C ATOM 2003 CD PRO A 122 0.305 -6.998 -0.787 1.00 0.00 C ATOM 0 HA PRO A 122 2.433 -8.211 1.300 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.121 -6.318 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.443 -8.039 -0.839 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.581 -7.069 -2.511 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.361 -8.617 -1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.138 -5.945 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.616 -7.527 -1.032 1.00 0.00 H new ATOM 2011 N LEU A 123 2.642 -4.936 1.028 1.00 0.00 N ATOM 2012 CA LEU A 123 3.181 -3.764 1.720 1.00 0.00 C ATOM 2013 C LEU A 123 2.209 -2.586 1.678 1.00 0.00 C ATOM 2014 O LEU A 123 1.326 -2.523 0.823 1.00 0.00 O ATOM 2015 CB LEU A 123 4.526 -3.348 1.117 1.00 0.00 C ATOM 2016 CG LEU A 123 5.294 -4.462 0.404 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.460 -3.886 -0.386 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.782 -5.502 1.405 1.00 0.00 C ATOM 0 H LEU A 123 2.199 -4.736 0.131 1.00 0.00 H new ATOM 0 HA LEU A 123 3.328 -4.046 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.353 -2.537 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.154 -2.948 1.913 1.00 0.00 H new ATOM 0 HG LEU A 123 4.617 -4.953 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.995 -4.693 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.084 -3.184 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.138 -3.367 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.326 -6.286 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.442 -5.027 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.927 -5.938 1.923 1.00 0.00 H new ATOM 2030 N VAL A 124 2.379 -1.650 2.611 1.00 0.00 N ATOM 2031 CA VAL A 124 1.516 -0.469 2.680 1.00 0.00 C ATOM 2032 C VAL A 124 2.229 0.706 3.346 1.00 0.00 C ATOM 2033 O VAL A 124 2.582 0.642 4.520 1.00 0.00 O ATOM 2034 CB VAL A 124 0.218 -0.774 3.450 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.722 0.423 3.424 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.462 -2.003 2.872 1.00 0.00 C ATOM 0 H VAL A 124 3.104 -1.685 3.328 1.00 0.00 H new ATOM 0 HA VAL A 124 1.270 -0.197 1.653 1.00 0.00 H new ATOM 0 HB VAL A 124 0.475 -0.977 4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.632 0.183 3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.233 1.280 3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.975 0.664 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.378 -2.206 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.704 -1.826 1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.207 -2.860 2.950 1.00 0.00 H new ATOM 2046 N ALA A 125 2.436 1.780 2.592 1.00 0.00 N ATOM 2047 CA ALA A 125 3.114 2.961 3.118 1.00 0.00 C ATOM 2048 C ALA A 125 2.124 4.004 3.632 1.00 0.00 C ATOM 2049 O ALA A 125 1.050 4.190 3.064 1.00 0.00 O ATOM 2050 CB ALA A 125 4.015 3.566 2.052 1.00 0.00 C ATOM 0 H ALA A 125 2.145 1.858 1.617 1.00 0.00 H new ATOM 0 HA ALA A 125 3.722 2.643 3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.516 4.446 2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.761 2.832 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.415 3.854 1.189 1.00 0.00 H new ATOM 2056 N ILE A 126 2.501 4.683 4.714 1.00 0.00 N ATOM 2057 CA ILE A 126 1.657 5.712 5.311 1.00 0.00 C ATOM 2058 C ILE A 126 2.272 7.098 5.130 1.00 0.00 C ATOM 2059 O ILE A 126 3.283 7.423 5.753 1.00 0.00 O ATOM 2060 CB ILE A 126 1.434 5.453 6.813 1.00 0.00 C ATOM 2061 CG1 ILE A 126 1.004 4.005 7.046 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.395 6.415 7.370 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.263 3.625 6.310 1.00 0.00 C ATOM 0 H ILE A 126 3.389 4.537 5.195 1.00 0.00 H new ATOM 0 HA ILE A 126 0.696 5.673 4.797 1.00 0.00 H new ATOM 0 HB ILE A 126 2.375 5.622 7.337 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.809 3.340 6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.856 3.846 8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.249 6.218 8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.739 7.440 7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.549 6.276 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.508 2.584 6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.081 4.265 6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.113 3.752 5.238 1.00 0.00 H new ATOM 2075 N ILE A 127 1.652 7.904 4.268 1.00 0.00 N ATOM 2076 CA ILE A 127 2.126 9.260 3.981 1.00 0.00 C ATOM 2077 C ILE A 127 0.992 10.281 4.192 1.00 0.00 C ATOM 2078 O ILE A 127 0.187 10.131 5.110 1.00 0.00 O ATOM 2079 CB ILE A 127 2.667 9.365 2.531 1.00 0.00 C ATOM 2080 CG1 ILE A 127 3.211 8.015 2.052 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.751 10.431 2.440 1.00 0.00 C ATOM 2082 CD1 ILE A 127 2.133 7.029 1.662 1.00 0.00 C ATOM 0 H ILE A 127 0.813 7.639 3.752 1.00 0.00 H new ATOM 0 HA ILE A 127 2.940 9.484 4.670 1.00 0.00 H new ATOM 0 HB ILE A 127 1.839 9.652 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.866 8.180 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.822 7.578 2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.118 10.490 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 127 3.338 11.396 2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.574 10.171 3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.594 6.097 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.491 6.833 2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.536 7.445 0.850 1.00 0.00 H new ATOM 2094 N GLY A 128 0.930 11.315 3.348 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.103 12.331 3.478 1.00 0.00 C ATOM 2096 C GLY A 128 0.495 13.720 3.569 1.00 0.00 C ATOM 2097 O GLY A 128 1.391 14.063 2.799 1.00 0.00 O ATOM 0 H GLY A 128 1.579 11.465 2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.776 12.279 2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.701 12.132 4.367 1.00 0.00 H new ATOM 2101 N GLU A 129 0.029 14.516 4.524 1.00 0.00 N ATOM 2102 CA GLU A 129 0.569 15.856 4.714 1.00 0.00 C ATOM 2103 C GLU A 129 1.366 15.895 6.010 1.00 0.00 C ATOM 2104 O GLU A 129 2.582 16.088 6.000 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.560 16.890 4.754 1.00 0.00 C ATOM 2106 CG GLU A 129 -0.076 18.324 4.619 1.00 0.00 C ATOM 2107 CD GLU A 129 -1.213 19.328 4.646 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -1.813 19.572 3.578 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -1.503 19.868 5.734 1.00 0.00 O ATOM 0 H GLU A 129 -0.715 14.260 5.173 1.00 0.00 H new ATOM 0 HA GLU A 129 1.223 16.101 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.266 16.676 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.104 16.786 5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.620 18.547 5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.476 18.431 3.685 1.00 0.00 H new ATOM 2116 N GLN A 130 0.679 15.650 7.119 1.00 0.00 N ATOM 2117 CA GLN A 130 1.323 15.593 8.422 1.00 0.00 C ATOM 2118 C GLN A 130 2.167 14.326 8.508 1.00 0.00 C ATOM 2119 O GLN A 130 3.231 14.306 9.123 1.00 0.00 O ATOM 2120 CB GLN A 130 0.279 15.617 9.541 1.00 0.00 C ATOM 2121 CG GLN A 130 0.190 16.952 10.261 1.00 0.00 C ATOM 2122 CD GLN A 130 -1.219 17.274 10.721 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -2.035 16.377 10.934 1.00 0.00 O ATOM 2124 NE2 GLN A 130 -1.511 18.560 10.877 1.00 0.00 N ATOM 0 H GLN A 130 -0.328 15.487 7.140 1.00 0.00 H new ATOM 0 HA GLN A 130 1.965 16.465 8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.697 15.374 9.121 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.517 14.838 10.265 1.00 0.00 H new ATOM 0 HG2 GLN A 130 0.856 16.940 11.124 1.00 0.00 H new ATOM 0 HG3 GLN A 130 0.541 17.742 9.598 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -0.803 19.270 10.689 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.443 18.838 11.185 1.00 0.00 H new ATOM 2133 N GLU A 131 1.659 13.274 7.867 1.00 0.00 N ATOM 2134 CA GLU A 131 2.302 11.983 7.820 1.00 0.00 C ATOM 2135 C GLU A 131 3.461 12.004 6.846 1.00 0.00 C ATOM 2136 O GLU A 131 4.366 11.198 6.947 1.00 0.00 O ATOM 2137 CB GLU A 131 1.296 10.899 7.426 1.00 0.00 C ATOM 2138 CG GLU A 131 0.816 10.061 8.600 1.00 0.00 C ATOM 2139 CD GLU A 131 0.079 10.880 9.641 1.00 0.00 C ATOM 2140 OE1 GLU A 131 0.384 12.083 9.776 1.00 0.00 O ATOM 2141 OE2 GLU A 131 -0.805 10.319 10.323 1.00 0.00 O ATOM 0 H GLU A 131 0.774 13.307 7.361 1.00 0.00 H new ATOM 0 HA GLU A 131 2.688 11.754 8.813 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.436 11.369 6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.752 10.243 6.684 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.160 9.272 8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.672 9.573 9.067 1.00 0.00 H new ATOM 2148 N LEU A 132 3.431 12.922 5.889 1.00 0.00 N ATOM 2149 CA LEU A 132 4.517 13.010 4.931 1.00 0.00 C ATOM 2150 C LEU A 132 5.723 13.668 5.592 1.00 0.00 C ATOM 2151 O LEU A 132 6.806 13.090 5.652 1.00 0.00 O ATOM 2152 CB LEU A 132 4.088 13.800 3.694 1.00 0.00 C ATOM 2153 CG LEU A 132 5.209 14.111 2.699 1.00 0.00 C ATOM 2154 CD1 LEU A 132 4.669 14.135 1.277 1.00 0.00 C ATOM 2155 CD2 LEU A 132 5.873 15.437 3.041 1.00 0.00 C ATOM 0 H LEU A 132 2.682 13.602 5.759 1.00 0.00 H new ATOM 0 HA LEU A 132 4.787 12.004 4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.310 13.239 3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.641 14.740 4.019 1.00 0.00 H new ATOM 0 HG LEU A 132 5.959 13.323 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.480 14.358 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.240 13.163 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.899 14.902 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.667 15.642 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.133 16.236 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.295 15.384 4.044 1.00 0.00 H new ATOM 2167 N LYS A 133 5.524 14.880 6.102 1.00 0.00 N ATOM 2168 CA LYS A 133 6.596 15.602 6.776 1.00 0.00 C ATOM 2169 C LYS A 133 6.767 15.157 8.234 1.00 0.00 C ATOM 2170 O LYS A 133 7.841 14.716 8.638 1.00 0.00 O ATOM 2171 CB LYS A 133 6.330 17.108 6.724 1.00 0.00 C ATOM 2172 CG LYS A 133 7.579 17.936 6.464 1.00 0.00 C ATOM 2173 CD LYS A 133 7.696 19.098 7.440 1.00 0.00 C ATOM 2174 CE LYS A 133 7.245 20.406 6.809 1.00 0.00 C ATOM 2175 NZ LYS A 133 8.264 21.480 6.971 1.00 0.00 N ATOM 0 H LYS A 133 4.636 15.380 6.061 1.00 0.00 H new ATOM 0 HA LYS A 133 7.522 15.371 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 133 5.599 17.313 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.885 17.423 7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.461 17.301 6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.556 18.318 5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 133 7.093 18.893 8.325 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.730 19.191 7.773 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.048 20.249 5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.307 20.724 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.919 22.355 6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.433 21.648 7.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.152 21.188 6.515 1.00 0.00 H new ATOM 2189 N ASP A 134 5.698 15.313 9.022 1.00 0.00 N ATOM 2190 CA ASP A 134 5.722 14.967 10.447 1.00 0.00 C ATOM 2191 C ASP A 134 5.608 13.467 10.718 1.00 0.00 C ATOM 2192 O ASP A 134 6.010 12.998 11.785 1.00 0.00 O ATOM 2193 CB ASP A 134 4.594 15.702 11.174 1.00 0.00 C ATOM 2194 CG ASP A 134 5.017 16.194 12.545 1.00 0.00 C ATOM 2195 OD1 ASP A 134 4.856 15.436 13.524 1.00 0.00 O ATOM 2196 OD2 ASP A 134 5.509 17.338 12.639 1.00 0.00 O ATOM 0 H ASP A 134 4.803 15.678 8.696 1.00 0.00 H new ATOM 0 HA ASP A 134 6.697 15.279 10.823 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.268 16.549 10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.737 15.036 11.278 1.00 0.00 H new ATOM 2201 N GLY A 135 5.046 12.716 9.778 1.00 0.00 N ATOM 2202 CA GLY A 135 4.882 11.285 9.986 1.00 0.00 C ATOM 2203 C GLY A 135 5.624 10.448 8.972 1.00 0.00 C ATOM 2204 O GLY A 135 5.747 9.234 9.137 1.00 0.00 O ATOM 0 H GLY A 135 4.703 13.066 8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.231 11.027 10.986 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.821 11.038 9.945 1.00 0.00 H new ATOM 2208 N VAL A 136 6.124 11.093 7.917 1.00 0.00 N ATOM 2209 CA VAL A 136 6.868 10.401 6.868 1.00 0.00 C ATOM 2210 C VAL A 136 6.178 9.132 6.396 1.00 0.00 C ATOM 2211 O VAL A 136 5.076 8.808 6.838 1.00 0.00 O ATOM 2212 CB VAL A 136 8.307 10.124 7.292 1.00 0.00 C ATOM 2213 CG1 VAL A 136 9.103 11.392 7.092 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.373 9.660 8.738 1.00 0.00 C ATOM 0 H VAL A 136 6.026 12.097 7.768 1.00 0.00 H new ATOM 0 HA VAL A 136 6.893 11.077 6.014 1.00 0.00 H new ATOM 0 HB VAL A 136 8.725 9.321 6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.138 11.222 7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.069 11.681 6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.677 12.189 7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.411 9.470 9.012 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.962 10.433 9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.794 8.744 8.853 1.00 0.00 H new ATOM 2224 N ILE A 137 6.810 8.442 5.452 1.00 0.00 N ATOM 2225 CA ILE A 137 6.228 7.242 4.878 1.00 0.00 C ATOM 2226 C ILE A 137 6.634 5.999 5.647 1.00 0.00 C ATOM 2227 O ILE A 137 7.792 5.597 5.647 1.00 0.00 O ATOM 2228 CB ILE A 137 6.656 7.079 3.406 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.354 8.370 2.637 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.955 5.882 2.777 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.292 8.203 1.133 1.00 0.00 C ATOM 0 H ILE A 137 7.722 8.695 5.072 1.00 0.00 H new ATOM 0 HA ILE A 137 5.146 7.355 4.938 1.00 0.00 H new ATOM 0 HB ILE A 137 7.729 6.893 3.360 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.402 8.772 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.119 9.109 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.268 5.781 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.218 4.977 3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.876 6.030 2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.074 9.165 0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.250 7.833 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.507 7.491 0.878 1.00 0.00 H new ATOM 2243 N LYS A 138 5.652 5.395 6.305 1.00 0.00 N ATOM 2244 CA LYS A 138 5.883 4.188 7.086 1.00 0.00 C ATOM 2245 C LYS A 138 5.452 2.956 6.300 1.00 0.00 C ATOM 2246 O LYS A 138 4.261 2.718 6.106 1.00 0.00 O ATOM 2247 CB LYS A 138 5.122 4.260 8.412 1.00 0.00 C ATOM 2248 CG LYS A 138 5.983 3.946 9.625 1.00 0.00 C ATOM 2249 CD LYS A 138 5.692 4.895 10.777 1.00 0.00 C ATOM 2250 CE LYS A 138 4.241 4.804 11.224 1.00 0.00 C ATOM 2251 NZ LYS A 138 3.613 6.149 11.350 1.00 0.00 N ATOM 0 H LYS A 138 4.686 5.723 6.313 1.00 0.00 H new ATOM 0 HA LYS A 138 6.950 4.111 7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.700 5.258 8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.286 3.562 8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.803 2.919 9.944 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.036 4.015 9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.347 4.661 11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.916 5.917 10.473 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.677 4.206 10.508 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.188 4.287 12.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.625 6.043 11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.135 6.711 12.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.640 6.632 10.430 1.00 0.00 H new ATOM 2265 N LEU A 139 6.429 2.178 5.841 1.00 0.00 N ATOM 2266 CA LEU A 139 6.142 0.973 5.071 1.00 0.00 C ATOM 2267 C LEU A 139 5.646 -0.147 5.979 1.00 0.00 C ATOM 2268 O LEU A 139 6.315 -0.525 6.940 1.00 0.00 O ATOM 2269 CB LEU A 139 7.385 0.519 4.298 1.00 0.00 C ATOM 2270 CG LEU A 139 7.187 0.368 2.786 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.482 0.666 2.045 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.688 -1.029 2.448 1.00 0.00 C ATOM 0 H LEU A 139 7.422 2.360 5.988 1.00 0.00 H new ATOM 0 HA LEU A 139 5.354 1.209 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.186 1.236 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.718 -0.437 4.703 1.00 0.00 H new ATOM 0 HG LEU A 139 6.434 1.088 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.322 0.554 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.797 1.687 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.256 -0.029 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.554 -1.116 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.417 -1.767 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.736 -1.206 2.948 1.00 0.00 H new ATOM 2284 N ARG A 140 4.473 -0.674 5.661 1.00 0.00 N ATOM 2285 CA ARG A 140 3.880 -1.755 6.436 1.00 0.00 C ATOM 2286 C ARG A 140 4.131 -3.090 5.750 1.00 0.00 C ATOM 2287 O ARG A 140 3.506 -3.402 4.738 1.00 0.00 O ATOM 2288 CB ARG A 140 2.373 -1.527 6.605 1.00 0.00 C ATOM 2289 CG ARG A 140 1.885 -1.668 8.039 1.00 0.00 C ATOM 2290 CD ARG A 140 0.781 -2.708 8.157 1.00 0.00 C ATOM 2291 NE ARG A 140 0.098 -2.640 9.447 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.119 -3.130 9.670 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -1.791 -3.728 8.694 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.665 -3.024 10.875 1.00 0.00 N ATOM 0 H ARG A 140 3.910 -0.369 4.867 1.00 0.00 H new ATOM 0 HA ARG A 140 4.344 -1.770 7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.124 -0.530 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.835 -2.237 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.720 -1.948 8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.518 -0.705 8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.057 -2.560 7.356 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.205 -3.703 8.024 1.00 0.00 H new ATOM 0 HE ARG A 140 0.583 -2.190 10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.375 -3.814 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.723 -4.102 8.871 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.152 -2.567 11.629 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.598 -3.399 11.047 1.00 0.00 H new ATOM 2308 N SER A 141 5.054 -3.873 6.302 1.00 0.00 N ATOM 2309 CA SER A 141 5.391 -5.175 5.738 1.00 0.00 C ATOM 2310 C SER A 141 4.448 -6.252 6.264 1.00 0.00 C ATOM 2311 O SER A 141 4.885 -7.260 6.820 1.00 0.00 O ATOM 2312 CB SER A 141 6.841 -5.532 6.069 1.00 0.00 C ATOM 2313 OG SER A 141 7.362 -6.469 5.142 1.00 0.00 O ATOM 0 H SER A 141 5.582 -3.628 7.140 1.00 0.00 H new ATOM 0 HA SER A 141 5.278 -5.122 4.655 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.452 -4.629 6.060 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.896 -5.944 7.077 1.00 0.00 H new ATOM 0 HG SER A 141 8.341 -6.442 5.165 1.00 0.00 H new ATOM 2319 N VAL A 142 3.149 -6.017 6.083 1.00 0.00 N ATOM 2320 CA VAL A 142 2.107 -6.942 6.539 1.00 0.00 C ATOM 2321 C VAL A 142 2.453 -8.397 6.233 1.00 0.00 C ATOM 2322 O VAL A 142 2.156 -9.291 7.026 1.00 0.00 O ATOM 2323 CB VAL A 142 0.726 -6.627 5.896 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.239 -6.065 6.924 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.860 -5.668 4.719 1.00 0.00 C ATOM 0 H VAL A 142 2.788 -5.184 5.618 1.00 0.00 H new ATOM 0 HA VAL A 142 2.049 -6.802 7.618 1.00 0.00 H new ATOM 0 HB VAL A 142 0.325 -7.568 5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.196 -5.854 6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.384 -6.792 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.169 -5.145 7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.125 -5.472 4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.301 -4.732 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.500 -6.114 3.957 1.00 0.00 H new ATOM 2335 N THR A 143 3.056 -8.636 5.076 1.00 0.00 N ATOM 2336 CA THR A 143 3.407 -9.992 4.670 1.00 0.00 C ATOM 2337 C THR A 143 4.667 -10.498 5.370 1.00 0.00 C ATOM 2338 O THR A 143 4.634 -11.516 6.060 1.00 0.00 O ATOM 2339 CB THR A 143 3.601 -10.054 3.154 1.00 0.00 C ATOM 2340 OG1 THR A 143 4.040 -8.804 2.654 1.00 0.00 O ATOM 2341 CG2 THR A 143 2.342 -10.433 2.404 1.00 0.00 C ATOM 0 H THR A 143 3.312 -7.913 4.404 1.00 0.00 H new ATOM 0 HA THR A 143 2.582 -10.640 4.965 1.00 0.00 H new ATOM 0 HB THR A 143 4.349 -10.830 2.990 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.459 -8.931 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.550 -10.459 1.334 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.005 -11.416 2.732 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.563 -9.697 2.605 1.00 0.00 H new ATOM 2349 N SER A 144 5.780 -9.800 5.171 1.00 0.00 N ATOM 2350 CA SER A 144 7.048 -10.211 5.767 1.00 0.00 C ATOM 2351 C SER A 144 7.161 -9.812 7.237 1.00 0.00 C ATOM 2352 O SER A 144 7.282 -10.668 8.113 1.00 0.00 O ATOM 2353 CB SER A 144 8.215 -9.610 4.982 1.00 0.00 C ATOM 2354 OG SER A 144 9.388 -10.390 5.133 1.00 0.00 O ATOM 0 H SER A 144 5.831 -8.953 4.606 1.00 0.00 H new ATOM 0 HA SER A 144 7.085 -11.299 5.719 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.952 -9.545 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.404 -8.593 5.327 1.00 0.00 H new ATOM 0 HG SER A 144 10.118 -9.985 4.620 1.00 0.00 H new ATOM 2360 N ARG A 145 7.141 -8.509 7.502 1.00 0.00 N ATOM 2361 CA ARG A 145 7.265 -8.005 8.868 1.00 0.00 C ATOM 2362 C ARG A 145 5.985 -7.294 9.323 1.00 0.00 C ATOM 2363 O ARG A 145 4.888 -7.836 9.190 1.00 0.00 O ATOM 2364 CB ARG A 145 8.479 -7.075 8.968 1.00 0.00 C ATOM 2365 CG ARG A 145 9.754 -7.674 8.394 1.00 0.00 C ATOM 2366 CD ARG A 145 10.905 -7.609 9.387 1.00 0.00 C ATOM 2367 NE ARG A 145 11.398 -6.243 9.565 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.064 -5.453 10.585 1.00 0.00 C ATOM 2369 NH1 ARG A 145 10.240 -5.883 11.535 1.00 0.00 N ATOM 2370 NH2 ARG A 145 11.560 -4.226 10.659 1.00 0.00 N ATOM 0 H ARG A 145 7.040 -7.784 6.792 1.00 0.00 H new ATOM 0 HA ARG A 145 7.414 -8.853 9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.257 -6.145 8.445 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.646 -6.821 10.015 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.574 -8.712 8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.029 -7.141 7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.577 -8.004 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.719 -8.246 9.041 1.00 0.00 H new ATOM 0 HE ARG A 145 12.038 -5.872 8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.856 -6.827 11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.992 -5.269 12.311 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.196 -3.888 9.936 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.306 -3.619 11.439 1.00 0.00 H new ATOM 2384 N GLU A 146 6.130 -6.081 9.862 1.00 0.00 N ATOM 2385 CA GLU A 146 4.987 -5.311 10.330 1.00 0.00 C ATOM 2386 C GLU A 146 5.012 -3.898 9.753 1.00 0.00 C ATOM 2387 O GLU A 146 4.210 -3.562 8.884 1.00 0.00 O ATOM 2388 CB GLU A 146 4.977 -5.249 11.860 1.00 0.00 C ATOM 2389 CG GLU A 146 4.840 -6.611 12.521 1.00 0.00 C ATOM 2390 CD GLU A 146 5.079 -6.559 14.017 1.00 0.00 C ATOM 2391 OE1 GLU A 146 4.478 -5.690 14.684 1.00 0.00 O ATOM 2392 OE2 GLU A 146 5.868 -7.385 14.521 1.00 0.00 O ATOM 0 H GLU A 146 7.030 -5.615 9.983 1.00 0.00 H new ATOM 0 HA GLU A 146 4.080 -5.810 9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.899 -4.779 12.203 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.154 -4.612 12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.842 -7.005 12.330 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.549 -7.304 12.067 1.00 0.00 H new ATOM 2399 N GLU A 147 5.937 -3.072 10.239 1.00 0.00 N ATOM 2400 CA GLU A 147 6.053 -1.697 9.762 1.00 0.00 C ATOM 2401 C GLU A 147 7.499 -1.208 9.791 1.00 0.00 C ATOM 2402 O GLU A 147 8.344 -1.761 10.495 1.00 0.00 O ATOM 2403 CB GLU A 147 5.175 -0.770 10.605 1.00 0.00 C ATOM 2404 CG GLU A 147 4.470 0.303 9.794 1.00 0.00 C ATOM 2405 CD GLU A 147 3.318 0.940 10.546 1.00 0.00 C ATOM 2406 OE1 GLU A 147 2.746 0.272 11.434 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.987 2.108 10.250 1.00 0.00 O ATOM 0 H GLU A 147 6.613 -3.330 10.958 1.00 0.00 H new ATOM 0 HA GLU A 147 5.714 -1.679 8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.428 -1.367 11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.792 -0.292 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.189 1.074 9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 147 4.097 -0.133 8.867 1.00 0.00 H new ATOM 2414 N VAL A 148 7.769 -0.157 9.018 1.00 0.00 N ATOM 2415 CA VAL A 148 9.101 0.432 8.942 1.00 0.00 C ATOM 2416 C VAL A 148 9.008 1.923 8.627 1.00 0.00 C ATOM 2417 O VAL A 148 7.977 2.397 8.149 1.00 0.00 O ATOM 2418 CB VAL A 148 9.968 -0.266 7.873 1.00 0.00 C ATOM 2419 CG1 VAL A 148 9.366 -0.085 6.486 1.00 0.00 C ATOM 2420 CG2 VAL A 148 11.395 0.258 7.914 1.00 0.00 C ATOM 0 H VAL A 148 7.075 0.306 8.431 1.00 0.00 H new ATOM 0 HA VAL A 148 9.574 0.294 9.914 1.00 0.00 H new ATOM 0 HB VAL A 148 9.990 -1.333 8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.994 -0.585 5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.366 -0.518 6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.307 0.978 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.990 -0.247 7.153 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.394 1.331 7.722 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.825 0.066 8.897 1.00 0.00 H new ATOM 2430 N ASP A 149 10.078 2.662 8.905 1.00 0.00 N ATOM 2431 CA ASP A 149 10.093 4.102 8.658 1.00 0.00 C ATOM 2432 C ASP A 149 10.900 4.456 7.412 1.00 0.00 C ATOM 2433 O ASP A 149 12.106 4.211 7.348 1.00 0.00 O ATOM 2434 CB ASP A 149 10.663 4.839 9.871 1.00 0.00 C ATOM 2435 CG ASP A 149 10.323 6.315 9.864 1.00 0.00 C ATOM 2436 OD1 ASP A 149 11.057 7.090 9.212 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.326 6.699 10.509 1.00 0.00 O ATOM 0 H ASP A 149 10.942 2.291 9.299 1.00 0.00 H new ATOM 0 HA ASP A 149 9.063 4.416 8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.276 4.385 10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.746 4.719 9.889 1.00 0.00 H new ATOM 2442 N VAL A 150 10.227 5.051 6.431 1.00 0.00 N ATOM 2443 CA VAL A 150 10.873 5.463 5.188 1.00 0.00 C ATOM 2444 C VAL A 150 10.391 6.849 4.758 1.00 0.00 C ATOM 2445 O VAL A 150 9.406 7.368 5.284 1.00 0.00 O ATOM 2446 CB VAL A 150 10.619 4.457 4.046 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.301 3.131 4.341 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.130 4.254 3.819 1.00 0.00 C ATOM 0 H VAL A 150 9.229 5.259 6.473 1.00 0.00 H new ATOM 0 HA VAL A 150 11.944 5.495 5.386 1.00 0.00 H new ATOM 0 HB VAL A 150 11.046 4.869 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.111 2.434 3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.375 3.288 4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.907 2.718 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.979 3.540 3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.672 3.870 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.669 5.206 3.555 1.00 0.00 H new ATOM 2458 N ARG A 151 11.093 7.450 3.801 1.00 0.00 N ATOM 2459 CA ARG A 151 10.732 8.777 3.312 1.00 0.00 C ATOM 2460 C ARG A 151 10.595 8.786 1.793 1.00 0.00 C ATOM 2461 O ARG A 151 11.264 9.558 1.104 1.00 0.00 O ATOM 2462 CB ARG A 151 11.779 9.803 3.752 1.00 0.00 C ATOM 2463 CG ARG A 151 11.781 10.067 5.249 1.00 0.00 C ATOM 2464 CD ARG A 151 13.011 10.851 5.674 1.00 0.00 C ATOM 2465 NE ARG A 151 12.927 12.256 5.283 1.00 0.00 N ATOM 2466 CZ ARG A 151 13.687 13.217 5.803 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.588 12.929 6.734 1.00 0.00 N ATOM 2468 NH2 ARG A 151 13.545 14.470 5.390 1.00 0.00 N ATOM 0 H ARG A 151 11.912 7.041 3.350 1.00 0.00 H new ATOM 0 HA ARG A 151 9.766 9.044 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.767 9.453 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.600 10.741 3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.883 10.620 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.748 9.119 5.787 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.129 10.782 6.755 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.899 10.403 5.227 1.00 0.00 H new ATOM 0 HE ARG A 151 12.246 12.516 4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.701 11.967 7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.168 13.669 7.129 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.854 14.696 4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.127 15.207 5.788 1.00 0.00 H new ATOM 2482 N ARG A 152 9.717 7.931 1.278 1.00 0.00 N ATOM 2483 CA ARG A 152 9.472 7.834 -0.164 1.00 0.00 C ATOM 2484 C ARG A 152 10.680 7.279 -0.922 1.00 0.00 C ATOM 2485 O ARG A 152 10.555 6.309 -1.670 1.00 0.00 O ATOM 2486 CB ARG A 152 9.095 9.206 -0.728 1.00 0.00 C ATOM 2487 CG ARG A 152 8.083 9.142 -1.859 1.00 0.00 C ATOM 2488 CD ARG A 152 8.152 10.382 -2.738 1.00 0.00 C ATOM 2489 NE ARG A 152 9.035 10.190 -3.887 1.00 0.00 N ATOM 2490 CZ ARG A 152 8.729 9.438 -4.940 1.00 0.00 C ATOM 2491 NH1 ARG A 152 7.563 8.805 -4.997 1.00 0.00 N ATOM 2492 NH2 ARG A 152 9.590 9.318 -5.941 1.00 0.00 N ATOM 0 H ARG A 152 9.158 7.289 1.840 1.00 0.00 H new ATOM 0 HA ARG A 152 8.646 7.136 -0.303 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.690 9.821 0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.997 9.702 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.268 8.255 -2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.079 9.043 -1.446 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.151 10.634 -3.088 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.505 11.227 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 152 9.940 10.661 -3.881 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.896 8.894 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.334 8.230 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.487 9.802 -5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.356 8.741 -6.749 1.00 0.00 H new ATOM 2506 N GLU A 153 11.846 7.891 -0.731 1.00 0.00 N ATOM 2507 CA GLU A 153 13.058 7.443 -1.409 1.00 0.00 C ATOM 2508 C GLU A 153 13.461 6.052 -0.936 1.00 0.00 C ATOM 2509 O GLU A 153 13.826 5.193 -1.740 1.00 0.00 O ATOM 2510 CB GLU A 153 14.205 8.431 -1.169 1.00 0.00 C ATOM 2511 CG GLU A 153 14.344 8.871 0.281 1.00 0.00 C ATOM 2512 CD GLU A 153 15.674 8.468 0.889 1.00 0.00 C ATOM 2513 OE1 GLU A 153 16.178 7.379 0.544 1.00 0.00 O ATOM 2514 OE2 GLU A 153 16.211 9.241 1.710 1.00 0.00 O ATOM 0 H GLU A 153 11.977 8.694 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 153 12.849 7.399 -2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 153 15.140 7.973 -1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.050 9.311 -1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.235 9.954 0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.534 8.437 0.868 1.00 0.00 H new ATOM 2521 N ASP A 154 13.387 5.833 0.372 1.00 0.00 N ATOM 2522 CA ASP A 154 13.739 4.545 0.950 1.00 0.00 C ATOM 2523 C ASP A 154 12.673 3.499 0.642 1.00 0.00 C ATOM 2524 O ASP A 154 12.947 2.300 0.654 1.00 0.00 O ATOM 2525 CB ASP A 154 13.922 4.675 2.464 1.00 0.00 C ATOM 2526 CG ASP A 154 15.379 4.811 2.861 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.006 5.822 2.483 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.894 3.904 3.549 1.00 0.00 O ATOM 0 H ASP A 154 13.086 6.532 1.051 1.00 0.00 H new ATOM 0 HA ASP A 154 14.679 4.220 0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.369 5.544 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.495 3.801 2.955 1.00 0.00 H new ATOM 2533 N LEU A 155 11.455 3.957 0.368 1.00 0.00 N ATOM 2534 CA LEU A 155 10.354 3.052 0.061 1.00 0.00 C ATOM 2535 C LEU A 155 10.547 2.397 -1.303 1.00 0.00 C ATOM 2536 O LEU A 155 10.487 1.174 -1.426 1.00 0.00 O ATOM 2537 CB LEU A 155 9.024 3.808 0.090 1.00 0.00 C ATOM 2538 CG LEU A 155 7.797 2.977 -0.299 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.790 2.943 0.840 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.154 3.528 -1.562 1.00 0.00 C ATOM 0 H LEU A 155 11.207 4.946 0.352 1.00 0.00 H new ATOM 0 HA LEU A 155 10.340 2.270 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.871 4.206 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.094 4.662 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 155 8.126 1.957 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.926 2.348 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.252 2.498 1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.469 3.958 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.285 2.924 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.842 4.558 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.874 3.497 -2.380 1.00 0.00 H new ATOM 2552 N VAL A 156 10.792 3.214 -2.322 1.00 0.00 N ATOM 2553 CA VAL A 156 10.999 2.701 -3.671 1.00 0.00 C ATOM 2554 C VAL A 156 12.285 1.882 -3.743 1.00 0.00 C ATOM 2555 O VAL A 156 12.306 0.795 -4.318 1.00 0.00 O ATOM 2556 CB VAL A 156 11.056 3.843 -4.710 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.419 3.307 -6.089 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.728 4.584 -4.761 1.00 0.00 C ATOM 0 H VAL A 156 10.852 4.229 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 156 10.149 2.062 -3.908 1.00 0.00 H new ATOM 0 HB VAL A 156 11.833 4.542 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.453 4.131 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.395 2.824 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.669 2.582 -6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.786 5.385 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.935 3.891 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.510 5.008 -3.781 1.00 0.00 H new ATOM 2568 N GLU A 157 13.350 2.412 -3.154 1.00 0.00 N ATOM 2569 CA GLU A 157 14.638 1.730 -3.150 1.00 0.00 C ATOM 2570 C GLU A 157 14.558 0.413 -2.384 1.00 0.00 C ATOM 2571 O GLU A 157 15.290 -0.531 -2.678 1.00 0.00 O ATOM 2572 CB GLU A 157 15.711 2.628 -2.532 1.00 0.00 C ATOM 2573 CG GLU A 157 16.403 3.531 -3.540 1.00 0.00 C ATOM 2574 CD GLU A 157 17.828 3.863 -3.141 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.675 2.945 -3.144 1.00 0.00 O ATOM 2576 OE2 GLU A 157 18.097 5.042 -2.828 1.00 0.00 O ATOM 0 H GLU A 157 13.347 3.312 -2.673 1.00 0.00 H new ATOM 0 HA GLU A 157 14.906 1.511 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.255 3.245 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.459 2.003 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.406 3.045 -4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.834 4.455 -3.646 1.00 0.00 H new ATOM 2583 N GLU A 158 13.671 0.358 -1.396 1.00 0.00 N ATOM 2584 CA GLU A 158 13.505 -0.844 -0.583 1.00 0.00 C ATOM 2585 C GLU A 158 12.851 -1.968 -1.381 1.00 0.00 C ATOM 2586 O GLU A 158 13.324 -3.107 -1.367 1.00 0.00 O ATOM 2587 CB GLU A 158 12.670 -0.533 0.662 1.00 0.00 C ATOM 2588 CG GLU A 158 12.399 -1.748 1.535 1.00 0.00 C ATOM 2589 CD GLU A 158 12.588 -1.458 3.012 1.00 0.00 C ATOM 2590 OE1 GLU A 158 11.778 -0.692 3.575 1.00 0.00 O ATOM 2591 OE2 GLU A 158 13.545 -1.998 3.604 1.00 0.00 O ATOM 0 H GLU A 158 13.056 1.130 -1.138 1.00 0.00 H new ATOM 0 HA GLU A 158 14.496 -1.177 -0.276 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.186 0.222 1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.719 -0.100 0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.380 -2.094 1.364 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.065 -2.559 1.240 1.00 0.00 H new ATOM 2598 N ILE A 159 11.762 -1.652 -2.076 1.00 0.00 N ATOM 2599 CA ILE A 159 11.057 -2.654 -2.869 1.00 0.00 C ATOM 2600 C ILE A 159 11.823 -2.967 -4.148 1.00 0.00 C ATOM 2601 O ILE A 159 12.066 -4.128 -4.474 1.00 0.00 O ATOM 2602 CB ILE A 159 9.622 -2.221 -3.259 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.012 -1.253 -2.238 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.733 -3.446 -3.412 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.361 -0.051 -2.887 1.00 0.00 C ATOM 0 H ILE A 159 11.351 -0.719 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 159 10.988 -3.537 -2.233 1.00 0.00 H new ATOM 0 HB ILE A 159 9.687 -1.693 -4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 159 8.271 -1.783 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.791 -0.914 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.726 -3.133 -3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 159 9.136 -4.093 -4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.699 -3.991 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.947 0.599 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.105 0.499 -3.464 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.562 -0.383 -3.549 1.00 0.00 H new ATOM 2617 N LYS A 160 12.196 -1.917 -4.872 1.00 0.00 N ATOM 2618 CA LYS A 160 12.931 -2.069 -6.121 1.00 0.00 C ATOM 2619 C LYS A 160 14.214 -2.867 -5.908 1.00 0.00 C ATOM 2620 O LYS A 160 14.602 -3.674 -6.753 1.00 0.00 O ATOM 2621 CB LYS A 160 13.252 -0.696 -6.713 1.00 0.00 C ATOM 2622 CG LYS A 160 12.072 -0.047 -7.418 1.00 0.00 C ATOM 2623 CD LYS A 160 12.015 -0.443 -8.884 1.00 0.00 C ATOM 2624 CE LYS A 160 12.778 0.542 -9.755 1.00 0.00 C ATOM 2625 NZ LYS A 160 14.244 0.287 -9.731 1.00 0.00 N ATOM 0 H LYS A 160 12.001 -0.950 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 160 12.303 -2.620 -6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.596 -0.037 -5.916 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.076 -0.798 -7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.145 -0.340 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.148 1.037 -7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.434 -1.442 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.976 -0.490 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.415 0.476 -10.781 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.581 1.558 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.684 0.713 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 14.656 0.707 -8.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.418 -0.738 -9.732 1.00 0.00 H new ATOM 2639 N ARG A 161 14.868 -2.643 -4.771 1.00 0.00 N ATOM 2640 CA ARG A 161 16.102 -3.352 -4.451 1.00 0.00 C ATOM 2641 C ARG A 161 15.816 -4.821 -4.161 1.00 0.00 C ATOM 2642 O ARG A 161 16.486 -5.710 -4.682 1.00 0.00 O ATOM 2643 CB ARG A 161 16.794 -2.707 -3.248 1.00 0.00 C ATOM 2644 CG ARG A 161 18.082 -3.404 -2.839 1.00 0.00 C ATOM 2645 CD ARG A 161 18.730 -2.724 -1.643 1.00 0.00 C ATOM 2646 NE ARG A 161 20.067 -3.246 -1.375 1.00 0.00 N ATOM 2647 CZ ARG A 161 21.135 -2.965 -2.117 1.00 0.00 C ATOM 2648 NH1 ARG A 161 21.029 -2.167 -3.172 1.00 0.00 N ATOM 2649 NH2 ARG A 161 22.315 -3.484 -1.805 1.00 0.00 N ATOM 0 H ARG A 161 14.565 -1.979 -4.059 1.00 0.00 H new ATOM 0 HA ARG A 161 16.765 -3.288 -5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.013 -1.665 -3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.107 -2.706 -2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.872 -4.446 -2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.778 -3.406 -3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 161 18.789 -1.651 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.103 -2.864 -0.763 1.00 0.00 H new ATOM 0 HE ARG A 161 20.189 -3.862 -0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.125 -1.765 -3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.852 -1.956 -3.736 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.404 -4.099 -0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 161 23.134 -3.268 -2.374 1.00 0.00 H new ATOM 2663 N ARG A 162 14.811 -5.067 -3.324 1.00 0.00 N ATOM 2664 CA ARG A 162 14.432 -6.429 -2.963 1.00 0.00 C ATOM 2665 C ARG A 162 14.038 -7.232 -4.201 1.00 0.00 C ATOM 2666 O ARG A 162 14.590 -8.301 -4.462 1.00 0.00 O ATOM 2667 CB ARG A 162 13.273 -6.409 -1.961 1.00 0.00 C ATOM 2668 CG ARG A 162 13.599 -7.087 -0.641 1.00 0.00 C ATOM 2669 CD ARG A 162 12.913 -6.394 0.525 1.00 0.00 C ATOM 2670 NE ARG A 162 12.892 -7.228 1.724 1.00 0.00 N ATOM 2671 CZ ARG A 162 12.089 -8.277 1.883 1.00 0.00 C ATOM 2672 NH1 ARG A 162 11.239 -8.622 0.923 1.00 0.00 N ATOM 2673 NH2 ARG A 162 12.133 -8.981 3.006 1.00 0.00 N ATOM 0 H ARG A 162 14.245 -4.341 -2.884 1.00 0.00 H new ATOM 0 HA ARG A 162 15.294 -6.910 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.988 -5.375 -1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.408 -6.900 -2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 162 13.287 -8.131 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 162 14.678 -7.082 -0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.427 -5.458 0.744 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.891 -6.138 0.244 1.00 0.00 H new ATOM 0 HE ARG A 162 13.530 -6.992 2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.199 -8.082 0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.626 -9.427 1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.782 -8.718 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.518 -9.785 3.128 1.00 0.00 H new ATOM 2687 N THR A 163 13.082 -6.706 -4.960 1.00 0.00 N ATOM 2688 CA THR A 163 12.614 -7.373 -6.172 1.00 0.00 C ATOM 2689 C THR A 163 13.756 -7.571 -7.164 1.00 0.00 C ATOM 2690 O THR A 163 13.713 -8.474 -7.999 1.00 0.00 O ATOM 2691 CB THR A 163 11.493 -6.562 -6.824 1.00 0.00 C ATOM 2692 OG1 THR A 163 11.144 -7.110 -8.082 1.00 0.00 O ATOM 2693 CG2 THR A 163 11.855 -5.109 -7.041 1.00 0.00 C ATOM 0 H THR A 163 12.616 -5.821 -4.759 1.00 0.00 H new ATOM 0 HA THR A 163 12.230 -8.353 -5.890 1.00 0.00 H new ATOM 0 HB THR A 163 10.657 -6.612 -6.126 1.00 0.00 H new ATOM 0 HG1 THR A 163 10.425 -6.578 -8.482 1.00 0.00 H new ATOM 0 HG21 THR A 163 11.017 -4.591 -7.507 1.00 0.00 H new ATOM 0 HG22 THR A 163 12.082 -4.643 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 163 12.728 -5.045 -7.691 1.00 0.00 H new ATOM 2701 N GLY A 164 14.776 -6.723 -7.069 1.00 0.00 N ATOM 2702 CA GLY A 164 15.910 -6.828 -7.966 1.00 0.00 C ATOM 2703 C GLY A 164 16.804 -8.008 -7.638 1.00 0.00 C ATOM 2704 O GLY A 164 16.733 -8.562 -6.541 1.00 0.00 O ATOM 0 H GLY A 164 14.836 -5.967 -6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 164 15.551 -6.923 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 164 16.494 -5.909 -7.917 1.00 0.00 H new ATOM 2708 N GLN A 165 17.645 -8.395 -8.592 1.00 0.00 N ATOM 2709 CA GLN A 165 18.554 -9.518 -8.399 1.00 0.00 C ATOM 2710 C GLN A 165 19.986 -9.128 -8.760 1.00 0.00 C ATOM 2711 O GLN A 165 20.207 -8.259 -9.603 1.00 0.00 O ATOM 2712 CB GLN A 165 18.105 -10.715 -9.242 1.00 0.00 C ATOM 2713 CG GLN A 165 17.720 -11.931 -8.415 1.00 0.00 C ATOM 2714 CD GLN A 165 17.444 -13.152 -9.269 1.00 0.00 C ATOM 2715 OE1 GLN A 165 16.720 -13.079 -10.262 1.00 0.00 O ATOM 2716 NE2 GLN A 165 18.019 -14.286 -8.884 1.00 0.00 N ATOM 0 H GLN A 165 17.715 -7.947 -9.506 1.00 0.00 H new ATOM 0 HA GLN A 165 18.530 -9.798 -7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 165 17.254 -10.418 -9.855 1.00 0.00 H new ATOM 0 HB3 GLN A 165 18.909 -10.990 -9.925 1.00 0.00 H new ATOM 0 HG2 GLN A 165 18.522 -12.157 -7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 165 16.835 -11.698 -7.823 1.00 0.00 H new ATOM 0 HE21 GLN A 165 18.612 -14.301 -8.054 1.00 0.00 H new ATOM 0 HE22 GLN A 165 17.868 -15.142 -9.418 1.00 0.00 H new ATOM 2725 N PRO A 166 20.981 -9.771 -8.124 1.00 0.00 N ATOM 2726 CA PRO A 166 22.397 -9.487 -8.381 1.00 0.00 C ATOM 2727 C PRO A 166 22.743 -9.576 -9.865 1.00 0.00 C ATOM 2728 O PRO A 166 22.882 -10.669 -10.414 1.00 0.00 O ATOM 2729 CB PRO A 166 23.129 -10.576 -7.596 1.00 0.00 C ATOM 2730 CG PRO A 166 22.180 -10.972 -6.518 1.00 0.00 C ATOM 2731 CD PRO A 166 20.804 -10.820 -7.103 1.00 0.00 C ATOM 0 HA PRO A 166 22.670 -8.475 -8.083 1.00 0.00 H new ATOM 0 HB2 PRO A 166 23.378 -11.424 -8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 166 24.065 -10.203 -7.181 1.00 0.00 H new ATOM 0 HG2 PRO A 166 22.358 -11.999 -6.199 1.00 0.00 H new ATOM 0 HG3 PRO A 166 22.302 -10.340 -5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 166 20.449 -11.752 -7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 166 20.076 -10.526 -6.347 1.00 0.00 H new ATOM 2739 N LEU A 167 22.878 -8.421 -10.506 1.00 0.00 N ATOM 2740 CA LEU A 167 23.207 -8.370 -11.926 1.00 0.00 C ATOM 2741 C LEU A 167 24.105 -7.175 -12.234 1.00 0.00 C ATOM 2742 O LEU A 167 24.051 -6.609 -13.324 1.00 0.00 O ATOM 2743 CB LEU A 167 21.927 -8.298 -12.763 1.00 0.00 C ATOM 2744 CG LEU A 167 21.692 -9.493 -13.690 1.00 0.00 C ATOM 2745 CD1 LEU A 167 20.221 -9.881 -13.701 1.00 0.00 C ATOM 2746 CD2 LEU A 167 22.173 -9.176 -15.097 1.00 0.00 C ATOM 0 H LEU A 167 22.765 -7.508 -10.066 1.00 0.00 H new ATOM 0 HA LEU A 167 23.749 -9.280 -12.184 1.00 0.00 H new ATOM 0 HB2 LEU A 167 21.075 -8.207 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 167 21.955 -7.390 -13.365 1.00 0.00 H new ATOM 0 HG LEU A 167 22.265 -10.340 -13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 167 20.074 -10.732 -14.366 1.00 0.00 H new ATOM 0 HD12 LEU A 167 19.908 -10.150 -12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 167 19.625 -9.039 -14.053 1.00 0.00 H new ATOM 0 HD21 LEU A 167 21.999 -10.036 -15.744 1.00 0.00 H new ATOM 0 HD22 LEU A 167 21.627 -8.315 -15.483 1.00 0.00 H new ATOM 0 HD23 LEU A 167 23.239 -8.949 -15.075 1.00 0.00 H new ATOM 2758 N SER A 168 24.931 -6.797 -11.263 1.00 0.00 N ATOM 2759 CA SER A 168 25.842 -5.671 -11.431 1.00 0.00 C ATOM 2760 C SER A 168 27.253 -6.155 -11.745 1.00 0.00 C ATOM 2761 O SER A 168 27.720 -7.148 -11.187 1.00 0.00 O ATOM 2762 CB SER A 168 25.856 -4.809 -10.166 1.00 0.00 C ATOM 2763 OG SER A 168 25.953 -3.432 -10.489 1.00 0.00 O ATOM 0 H SER A 168 24.988 -7.254 -10.353 1.00 0.00 H new ATOM 0 HA SER A 168 25.489 -5.071 -12.269 1.00 0.00 H new ATOM 0 HB2 SER A 168 24.948 -4.988 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 168 26.696 -5.098 -9.534 1.00 0.00 H new ATOM 0 HG SER A 168 25.958 -2.902 -9.665 1.00 0.00 H new ATOM 2769 N ILE A 169 27.931 -5.445 -12.642 1.00 0.00 N ATOM 2770 CA ILE A 169 29.290 -5.804 -13.032 1.00 0.00 C ATOM 2771 C ILE A 169 30.248 -4.636 -12.820 1.00 0.00 C ATOM 2772 O ILE A 169 29.855 -3.473 -12.917 1.00 0.00 O ATOM 2773 CB ILE A 169 29.355 -6.245 -14.506 1.00 0.00 C ATOM 2774 CG1 ILE A 169 28.264 -7.274 -14.802 1.00 0.00 C ATOM 2775 CG2 ILE A 169 30.729 -6.812 -14.829 1.00 0.00 C ATOM 2776 CD1 ILE A 169 28.403 -8.551 -14.001 1.00 0.00 C ATOM 0 H ILE A 169 27.562 -4.618 -13.112 1.00 0.00 H new ATOM 0 HA ILE A 169 29.591 -6.638 -12.398 1.00 0.00 H new ATOM 0 HB ILE A 169 29.186 -5.374 -15.138 1.00 0.00 H new ATOM 0 HG12 ILE A 169 27.291 -6.829 -14.595 1.00 0.00 H new ATOM 0 HG13 ILE A 169 28.284 -7.517 -15.864 1.00 0.00 H new ATOM 0 HG21 ILE A 169 30.759 -7.119 -15.874 1.00 0.00 H new ATOM 0 HG22 ILE A 169 31.488 -6.050 -14.653 1.00 0.00 H new ATOM 0 HG23 ILE A 169 30.926 -7.674 -14.192 1.00 0.00 H new ATOM 0 HD11 ILE A 169 27.595 -9.234 -14.263 1.00 0.00 H new ATOM 0 HD12 ILE A 169 29.361 -9.019 -14.226 1.00 0.00 H new ATOM 0 HD13 ILE A 169 28.353 -8.320 -12.937 1.00 0.00 H new ATOM 2788 N SER A 170 31.505 -4.953 -12.532 1.00 0.00 N ATOM 2789 CA SER A 170 32.519 -3.930 -12.307 1.00 0.00 C ATOM 2790 C SER A 170 33.876 -4.382 -12.839 1.00 0.00 C ATOM 2791 O SER A 170 34.535 -3.579 -13.534 1.00 0.00 O ATOM 2792 CB SER A 170 32.626 -3.607 -10.815 1.00 0.00 C ATOM 2793 OG SER A 170 31.777 -2.528 -10.465 1.00 0.00 O ATOM 2794 OXT SER A 170 34.267 -5.534 -12.557 1.00 0.00 O ATOM 0 H SER A 170 31.846 -5.911 -12.449 1.00 0.00 H new ATOM 0 HA SER A 170 32.218 -3.032 -12.846 1.00 0.00 H new ATOM 0 HB2 SER A 170 32.361 -4.487 -10.229 1.00 0.00 H new ATOM 0 HB3 SER A 170 33.658 -3.358 -10.567 1.00 0.00 H new ATOM 0 HG SER A 170 31.023 -2.489 -11.089 1.00 0.00 H new TER 2800 SER A 170