USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1592 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 179 ASN : amide:sc= 0.00702 K(o=0.024,f=-1.8!) USER MOD Set 1.2: A 183 LYS NZ :NH3+ 135:sc= 0.0167 (180deg=0) USER MOD Set 2.1: A 158 TYR OH : rot -173:sc= 0.679 USER MOD Set 2.2: A 181 SER OG : rot 110:sc= -0.134 USER MOD Set 3.1: A 124 GLN : amide:sc= 0.0175 K(o=-2.2,f=-3) USER MOD Set 3.2: A 129 THR OG1 : rot -59:sc= -2.24! USER MOD Set 4.1: A 108 CYS SG : rot 104:sc= 0.994 USER MOD Set 4.2: A 113 TYR OH : rot 97:sc= 0.449 USER MOD Set 5.1: A 78 CYS SG : rot 180:sc= -0.479 USER MOD Set 5.2: A 164 GLN : amide:sc= -2.3 X(o=-2.8,f=-2.6!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 27:sc= 0.00258 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 20 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.16) USER MOD Single : A 21 HIS :FLIP no HD1:sc= -0.234 F(o=-0.81,f=-0.23) USER MOD Single : A 22 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.14) USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0579 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 59 ASN :FLIP amide:sc= 1.11 F(o=0.61,f=1.1) USER MOD Single : A 60 THR OG1 : rot 98:sc= 1.16 USER MOD Single : A 65 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.088) USER MOD Single : A 66 GLN : amide:sc= -0.0627 X(o=-0.063,f=-0.56) USER MOD Single : A 68 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.4) USER MOD Single : A 69 MET CE :methyl 165:sc=-0.00525 (180deg=-0.147) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 73 THR OG1 : rot -54:sc= 0.925 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -73:sc= 0.786 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 49:sc= 0.623 USER MOD Single : A 86 MET CE :methyl 168:sc= -3.36 (180deg=-3.8!) USER MOD Single : A 87 SER OG : rot 180:sc= 0.31 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0454 USER MOD Single : A 101 ASN : amide:sc=-0.00663 X(o=-0.0066,f=-0.13) USER MOD Single : A 103 LYS NZ :NH3+ 146:sc= -0.944 (180deg=-3.02!) USER MOD Single : A 104 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0703) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 120:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot -146:sc= 1.12 USER MOD Single : A 118 MET CE :methyl 162:sc= 0 (180deg=-0.356) USER MOD Single : A 119 THR OG1 : rot 85:sc= 1.11 USER MOD Single : A 122 GLN : amide:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -179:sc=-0.00288 (180deg=-0.00322) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.2) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 142:sc= 0 (180deg=-0.738) USER MOD Single : A 160 HIS : no HE2:sc= -0.0134 X(o=-0.013,f=-0.058) USER MOD Single : A 162 TYR OH : rot -45:sc= 0.427 USER MOD Single : A 163 HIS :FLIP no HD1:sc= -4.18! C(o=-5.3!,f=-4.2!) USER MOD Single : A 165 HIS : no HE2:sc= -20.7! C(o=-21!,f=-26!) USER MOD Single : A 170 MET CE :methyl -161:sc= -0.452 (180deg=-0.983) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 177 HIS : no HD1:sc= -0.0827 X(o=-0.083,f=-0.0068) USER MOD Single : A 180 THR OG1 : rot 95:sc= 1.11 USER MOD Single : A 184 HIS : no HD1:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 193 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.6) USER MOD Single : A 204 GLN : amide:sc= -0.683 K(o=-0.68,f=-3!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 -3.321 -50.741 18.250 1.00 0.00 N ATOM 2 CA MET A 14 -2.415 -51.319 19.278 1.00 0.00 C ATOM 3 C MET A 14 -1.420 -50.278 19.790 1.00 0.00 C ATOM 4 O MET A 14 -1.303 -50.062 20.997 1.00 0.00 O ATOM 5 CB MET A 14 -1.667 -52.506 18.664 1.00 0.00 C ATOM 6 CG MET A 14 -1.099 -52.223 17.282 1.00 0.00 C ATOM 7 SD MET A 14 -0.693 -53.729 16.377 1.00 0.00 S ATOM 8 CE MET A 14 1.020 -53.416 15.954 1.00 0.00 C ATOM 0 HA MET A 14 -3.011 -51.650 20.129 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.853 -52.795 19.329 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.344 -53.358 18.601 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.821 -51.642 16.708 1.00 0.00 H new ATOM 0 HG3 MET A 14 -0.203 -51.610 17.380 1.00 0.00 H new ATOM 0 HE1 MET A 14 1.416 -54.260 15.390 1.00 0.00 H new ATOM 0 HE2 MET A 14 1.086 -52.512 15.349 1.00 0.00 H new ATOM 0 HE3 MET A 14 1.602 -53.285 16.866 1.00 0.00 H new ATOM 20 N GLY A 15 -0.708 -49.637 18.868 1.00 0.00 N ATOM 21 CA GLY A 15 0.265 -48.630 19.251 1.00 0.00 C ATOM 22 C GLY A 15 0.010 -47.293 18.585 1.00 0.00 C ATOM 23 O GLY A 15 -1.057 -46.701 18.754 1.00 0.00 O ATOM 0 H GLY A 15 -0.787 -49.797 17.864 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.244 -48.503 20.333 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.265 -48.977 18.990 1.00 0.00 H new ATOM 27 N SER A 16 0.992 -46.815 17.828 1.00 0.00 N ATOM 28 CA SER A 16 0.871 -45.538 17.135 1.00 0.00 C ATOM 29 C SER A 16 1.582 -45.580 15.786 1.00 0.00 C ATOM 30 O SER A 16 2.778 -45.861 15.713 1.00 0.00 O ATOM 31 CB SER A 16 1.448 -44.411 17.993 1.00 0.00 C ATOM 32 OG SER A 16 0.447 -43.822 18.804 1.00 0.00 O ATOM 0 H SER A 16 1.881 -47.293 17.679 1.00 0.00 H new ATOM 0 HA SER A 16 -0.188 -45.348 16.961 1.00 0.00 H new ATOM 0 HB2 SER A 16 2.247 -44.802 18.623 1.00 0.00 H new ATOM 0 HB3 SER A 16 1.892 -43.651 17.350 1.00 0.00 H new ATOM 0 HG SER A 16 -0.262 -44.477 18.976 1.00 0.00 H new ATOM 38 N SER A 17 0.838 -45.300 14.721 1.00 0.00 N ATOM 39 CA SER A 17 1.398 -45.306 13.374 1.00 0.00 C ATOM 40 C SER A 17 1.012 -44.038 12.618 1.00 0.00 C ATOM 41 O SER A 17 -0.100 -43.926 12.101 1.00 0.00 O ATOM 42 CB SER A 17 0.918 -46.537 12.604 1.00 0.00 C ATOM 43 OG SER A 17 1.315 -46.477 11.246 1.00 0.00 O ATOM 0 H SER A 17 -0.154 -45.066 14.764 1.00 0.00 H new ATOM 0 HA SER A 17 2.484 -45.340 13.460 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.323 -47.438 13.065 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.168 -46.607 12.666 1.00 0.00 H new ATOM 0 HG SER A 17 0.997 -47.276 10.777 1.00 0.00 H new ATOM 49 N HIS A 18 1.937 -43.085 12.560 1.00 0.00 N ATOM 50 CA HIS A 18 1.693 -41.824 11.867 1.00 0.00 C ATOM 51 C HIS A 18 2.653 -41.652 10.696 1.00 0.00 C ATOM 52 O HIS A 18 3.863 -41.528 10.885 1.00 0.00 O ATOM 53 CB HIS A 18 1.836 -40.649 12.836 1.00 0.00 C ATOM 54 CG HIS A 18 0.859 -39.543 12.584 1.00 0.00 C ATOM 55 ND1 HIS A 18 -0.379 -39.479 13.189 1.00 0.00 N ATOM 56 CD2 HIS A 18 0.943 -38.452 11.786 1.00 0.00 C ATOM 57 CE1 HIS A 18 -1.014 -38.398 12.774 1.00 0.00 C ATOM 58 NE2 HIS A 18 -0.234 -37.757 11.922 1.00 0.00 N ATOM 0 H HIS A 18 2.862 -43.161 12.984 1.00 0.00 H new ATOM 0 HA HIS A 18 0.675 -41.843 11.478 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.707 -41.012 13.856 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.848 -40.251 12.765 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.779 -38.179 11.160 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -2.003 -38.090 13.079 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -0.468 -36.887 11.443 1.00 0.00 H new ATOM 66 N HIS A 19 2.106 -41.644 9.484 1.00 0.00 N ATOM 67 CA HIS A 19 2.915 -41.487 8.280 1.00 0.00 C ATOM 68 C HIS A 19 2.569 -40.187 7.560 1.00 0.00 C ATOM 69 O HIS A 19 1.503 -39.611 7.776 1.00 0.00 O ATOM 70 CB HIS A 19 2.707 -42.679 7.342 1.00 0.00 C ATOM 71 CG HIS A 19 3.912 -43.558 7.216 1.00 0.00 C ATOM 72 ND1 HIS A 19 5.141 -43.096 6.793 1.00 0.00 N ATOM 73 CD2 HIS A 19 4.074 -44.881 7.458 1.00 0.00 C ATOM 74 CE1 HIS A 19 6.005 -44.096 6.781 1.00 0.00 C ATOM 75 NE2 HIS A 19 5.383 -45.189 7.180 1.00 0.00 N ATOM 0 H HIS A 19 1.106 -41.744 9.310 1.00 0.00 H new ATOM 0 HA HIS A 19 3.963 -41.448 8.576 1.00 0.00 H new ATOM 0 HB2 HIS A 19 1.869 -43.275 7.705 1.00 0.00 H new ATOM 0 HB3 HIS A 19 2.432 -42.310 6.354 1.00 0.00 H new ATOM 0 HD2 HIS A 19 3.315 -45.566 7.805 1.00 0.00 H new ATOM 0 HE1 HIS A 19 7.044 -44.030 6.493 1.00 0.00 H new ATOM 0 HE2 HIS A 19 5.806 -46.113 7.268 1.00 0.00 H new ATOM 83 N HIS A 20 3.477 -39.730 6.703 1.00 0.00 N ATOM 84 CA HIS A 20 3.268 -38.498 5.951 1.00 0.00 C ATOM 85 C HIS A 20 2.870 -38.801 4.510 1.00 0.00 C ATOM 86 O HIS A 20 3.231 -39.843 3.962 1.00 0.00 O ATOM 87 CB HIS A 20 4.534 -37.641 5.973 1.00 0.00 C ATOM 88 CG HIS A 20 5.763 -38.379 5.540 1.00 0.00 C ATOM 89 ND1 HIS A 20 6.759 -38.762 6.414 1.00 0.00 N ATOM 90 CD2 HIS A 20 6.155 -38.806 4.316 1.00 0.00 C ATOM 91 CE1 HIS A 20 7.709 -39.393 5.747 1.00 0.00 C ATOM 92 NE2 HIS A 20 7.366 -39.433 4.473 1.00 0.00 N ATOM 0 H HIS A 20 4.365 -40.195 6.512 1.00 0.00 H new ATOM 0 HA HIS A 20 2.456 -37.946 6.425 1.00 0.00 H new ATOM 0 HB2 HIS A 20 4.390 -36.778 5.323 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.686 -37.258 6.982 1.00 0.00 H new ATOM 0 HD2 HIS A 20 5.615 -38.677 3.389 1.00 0.00 H new ATOM 0 HE1 HIS A 20 8.612 -39.806 6.172 1.00 0.00 H new ATOM 0 HE2 HIS A 20 7.913 -39.861 3.726 1.00 0.00 H new ATOM 100 N HIS A 21 2.124 -37.884 3.902 1.00 0.00 N ATOM 101 CA HIS A 21 1.677 -38.054 2.524 1.00 0.00 C ATOM 102 C HIS A 21 1.847 -36.762 1.733 1.00 0.00 C ATOM 103 O HIS A 21 1.187 -35.761 2.010 1.00 0.00 O ATOM 104 CB HIS A 21 0.213 -38.496 2.492 1.00 0.00 C ATOM 105 CG HIS A 21 -0.694 -37.624 3.304 1.00 0.00 C ATOM 106 ND1 HIS A 21 -0.718 -37.365 4.633 1.00 0.00 N flip ATOM 107 CD2 HIS A 21 -1.730 -36.897 2.756 1.00 0.00 C flip ATOM 108 CE1 HIS A 21 -1.757 -36.497 4.861 1.00 0.00 C flip ATOM 109 NE2 HIS A 21 -2.351 -36.230 3.713 1.00 0.00 N flip ATOM 0 H HIS A 21 1.817 -37.016 4.341 1.00 0.00 H new ATOM 0 HA HIS A 21 2.293 -38.825 2.061 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.133 -38.503 1.458 1.00 0.00 H new ATOM 0 HB3 HIS A 21 0.143 -39.520 2.859 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -1.993 -36.876 1.709 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -2.042 -36.098 5.823 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -3.153 -35.613 3.586 1.00 0.00 H new ATOM 117 N HIS A 22 2.740 -36.791 0.747 1.00 0.00 N ATOM 118 CA HIS A 22 2.998 -35.621 -0.084 1.00 0.00 C ATOM 119 C HIS A 22 2.532 -35.859 -1.518 1.00 0.00 C ATOM 120 O HIS A 22 2.821 -36.897 -2.110 1.00 0.00 O ATOM 121 CB HIS A 22 4.489 -35.278 -0.069 1.00 0.00 C ATOM 122 CG HIS A 22 4.767 -33.821 0.140 1.00 0.00 C ATOM 123 ND1 HIS A 22 4.010 -32.821 -0.434 1.00 0.00 N ATOM 124 CD2 HIS A 22 5.724 -33.197 0.866 1.00 0.00 C ATOM 125 CE1 HIS A 22 4.492 -31.645 -0.072 1.00 0.00 C ATOM 126 NE2 HIS A 22 5.530 -31.845 0.716 1.00 0.00 N ATOM 0 H HIS A 22 3.296 -37.611 0.505 1.00 0.00 H new ATOM 0 HA HIS A 22 2.436 -34.782 0.327 1.00 0.00 H new ATOM 0 HB2 HIS A 22 4.977 -35.849 0.721 1.00 0.00 H new ATOM 0 HB3 HIS A 22 4.935 -35.593 -1.012 1.00 0.00 H new ATOM 0 HD2 HIS A 22 6.496 -33.673 1.453 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.102 -30.683 -0.371 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.097 -31.114 1.145 1.00 0.00 H new ATOM 134 N HIS A 23 1.810 -34.888 -2.069 1.00 0.00 N ATOM 135 CA HIS A 23 1.304 -34.990 -3.432 1.00 0.00 C ATOM 136 C HIS A 23 1.105 -33.608 -4.044 1.00 0.00 C ATOM 137 O HIS A 23 0.115 -32.932 -3.766 1.00 0.00 O ATOM 138 CB HIS A 23 -0.015 -35.765 -3.453 1.00 0.00 C ATOM 139 CG HIS A 23 -0.141 -36.705 -4.612 1.00 0.00 C ATOM 140 ND1 HIS A 23 0.069 -36.320 -5.919 1.00 0.00 N ATOM 141 CD2 HIS A 23 -0.459 -38.021 -4.655 1.00 0.00 C ATOM 142 CE1 HIS A 23 -0.116 -37.357 -6.717 1.00 0.00 C ATOM 143 NE2 HIS A 23 -0.436 -38.401 -5.975 1.00 0.00 N ATOM 0 H HIS A 23 1.563 -34.021 -1.591 1.00 0.00 H new ATOM 0 HA HIS A 23 2.042 -35.528 -4.027 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -0.109 -36.330 -2.526 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -0.843 -35.056 -3.479 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -0.688 -38.653 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -0.022 -37.351 -7.793 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -0.634 -39.338 -6.325 1.00 0.00 H new ATOM 151 N SER A 24 2.053 -33.193 -4.878 1.00 0.00 N ATOM 152 CA SER A 24 1.983 -31.890 -5.529 1.00 0.00 C ATOM 153 C SER A 24 1.092 -31.946 -6.765 1.00 0.00 C ATOM 154 O SER A 24 0.657 -33.020 -7.182 1.00 0.00 O ATOM 155 CB SER A 24 3.384 -31.414 -5.917 1.00 0.00 C ATOM 156 OG SER A 24 3.519 -30.016 -5.729 1.00 0.00 O ATOM 0 H SER A 24 2.879 -33.741 -5.119 1.00 0.00 H new ATOM 0 HA SER A 24 1.549 -31.182 -4.823 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.128 -31.938 -5.317 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.581 -31.664 -6.959 1.00 0.00 H new ATOM 0 HG SER A 24 4.424 -29.738 -5.983 1.00 0.00 H new ATOM 162 N SER A 25 0.822 -30.782 -7.347 1.00 0.00 N ATOM 163 CA SER A 25 -0.018 -30.698 -8.537 1.00 0.00 C ATOM 164 C SER A 25 0.607 -29.776 -9.579 1.00 0.00 C ATOM 165 O SER A 25 0.892 -30.195 -10.700 1.00 0.00 O ATOM 166 CB SER A 25 -1.415 -30.194 -8.165 1.00 0.00 C ATOM 167 OG SER A 25 -2.179 -31.216 -7.549 1.00 0.00 O ATOM 0 H SER A 25 1.173 -29.884 -7.014 1.00 0.00 H new ATOM 0 HA SER A 25 -0.101 -31.697 -8.965 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.330 -29.342 -7.490 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.928 -29.841 -9.060 1.00 0.00 H new ATOM 0 HG SER A 25 -3.066 -30.868 -7.320 1.00 0.00 H new ATOM 173 N GLY A 26 0.815 -28.519 -9.202 1.00 0.00 N ATOM 174 CA GLY A 26 1.404 -27.558 -10.115 1.00 0.00 C ATOM 175 C GLY A 26 0.396 -26.543 -10.618 1.00 0.00 C ATOM 176 O GLY A 26 -0.658 -26.911 -11.137 1.00 0.00 O ATOM 0 H GLY A 26 0.586 -28.149 -8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 26 2.220 -27.037 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.838 -28.086 -10.964 1.00 0.00 H new ATOM 180 N LEU A 27 0.719 -25.263 -10.466 1.00 0.00 N ATOM 181 CA LEU A 27 -0.167 -24.193 -10.909 1.00 0.00 C ATOM 182 C LEU A 27 -1.510 -24.266 -10.188 1.00 0.00 C ATOM 183 O LEU A 27 -1.881 -25.309 -9.651 1.00 0.00 O ATOM 184 CB LEU A 27 -0.382 -24.273 -12.421 1.00 0.00 C ATOM 185 CG LEU A 27 -0.712 -22.943 -13.100 1.00 0.00 C ATOM 186 CD1 LEU A 27 0.481 -22.002 -13.039 1.00 0.00 C ATOM 187 CD2 LEU A 27 -1.136 -23.173 -14.543 1.00 0.00 C ATOM 0 H LEU A 27 1.588 -24.941 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 27 0.305 -23.241 -10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.518 -24.684 -12.879 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.191 -24.976 -12.621 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.542 -22.481 -12.566 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.227 -21.061 -13.527 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.742 -21.812 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.330 -22.458 -13.548 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.367 -22.216 -15.011 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.325 -23.657 -15.088 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.020 -23.811 -14.565 1.00 0.00 H new ATOM 199 N VAL A 28 -2.233 -23.151 -10.179 1.00 0.00 N ATOM 200 CA VAL A 28 -3.534 -23.089 -9.524 1.00 0.00 C ATOM 201 C VAL A 28 -4.645 -23.567 -10.459 1.00 0.00 C ATOM 202 O VAL A 28 -4.984 -22.888 -11.429 1.00 0.00 O ATOM 203 CB VAL A 28 -3.851 -21.657 -9.046 1.00 0.00 C ATOM 204 CG1 VAL A 28 -3.897 -20.694 -10.223 1.00 0.00 C ATOM 205 CG2 VAL A 28 -5.161 -21.628 -8.272 1.00 0.00 C ATOM 0 H VAL A 28 -1.940 -22.278 -10.618 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.488 -23.750 -8.658 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.053 -21.335 -8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.122 -19.690 -9.863 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.931 -20.690 -10.728 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.671 -21.011 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.367 -20.609 -7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.971 -21.973 -8.915 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.085 -22.281 -7.403 1.00 0.00 H new ATOM 215 N PRO A 29 -5.232 -24.748 -10.183 1.00 0.00 N ATOM 216 CA PRO A 29 -6.308 -25.304 -11.011 1.00 0.00 C ATOM 217 C PRO A 29 -7.620 -24.547 -10.840 1.00 0.00 C ATOM 218 O PRO A 29 -8.389 -24.819 -9.919 1.00 0.00 O ATOM 219 CB PRO A 29 -6.447 -26.737 -10.494 1.00 0.00 C ATOM 220 CG PRO A 29 -5.979 -26.675 -9.082 1.00 0.00 C ATOM 221 CD PRO A 29 -4.896 -25.632 -9.049 1.00 0.00 C ATOM 0 HA PRO A 29 -6.079 -25.240 -12.075 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -7.479 -27.082 -10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -5.845 -27.430 -11.081 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -6.796 -26.410 -8.411 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -5.599 -27.643 -8.754 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -4.891 -25.088 -8.104 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.908 -26.076 -9.166 1.00 0.00 H new ATOM 229 N ARG A 30 -7.868 -23.596 -11.734 1.00 0.00 N ATOM 230 CA ARG A 30 -9.089 -22.799 -11.683 1.00 0.00 C ATOM 231 C ARG A 30 -9.180 -22.026 -10.371 1.00 0.00 C ATOM 232 O ARG A 30 -9.365 -22.613 -9.305 1.00 0.00 O ATOM 233 CB ARG A 30 -10.317 -23.697 -11.846 1.00 0.00 C ATOM 234 CG ARG A 30 -11.604 -22.925 -12.097 1.00 0.00 C ATOM 235 CD ARG A 30 -12.235 -23.307 -13.428 1.00 0.00 C ATOM 236 NE ARG A 30 -13.671 -23.038 -13.450 1.00 0.00 N ATOM 237 CZ ARG A 30 -14.586 -23.844 -12.915 1.00 0.00 C ATOM 238 NH1 ARG A 30 -14.216 -24.951 -12.283 1.00 0.00 N ATOM 239 NH2 ARG A 30 -15.874 -23.542 -13.013 1.00 0.00 N ATOM 0 H ARG A 30 -7.241 -23.358 -12.502 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.060 -22.083 -12.504 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -10.147 -24.384 -12.675 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.436 -24.304 -10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -12.310 -23.120 -11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.395 -21.855 -12.086 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.750 -22.753 -14.232 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.061 -24.366 -13.621 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.992 -22.182 -13.902 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -13.227 -25.188 -12.205 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -14.921 -25.565 -11.875 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -16.163 -22.693 -13.498 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -16.575 -24.159 -12.603 1.00 0.00 H new ATOM 253 N GLY A 31 -9.048 -20.706 -10.457 1.00 0.00 N ATOM 254 CA GLY A 31 -9.119 -19.875 -9.269 1.00 0.00 C ATOM 255 C GLY A 31 -9.075 -18.395 -9.593 1.00 0.00 C ATOM 256 O GLY A 31 -8.133 -17.920 -10.228 1.00 0.00 O ATOM 0 H GLY A 31 -8.893 -20.197 -11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.038 -20.098 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.290 -20.123 -8.606 1.00 0.00 H new ATOM 260 N SER A 32 -10.098 -17.666 -9.158 1.00 0.00 N ATOM 261 CA SER A 32 -10.178 -16.229 -9.404 1.00 0.00 C ATOM 262 C SER A 32 -10.264 -15.935 -10.899 1.00 0.00 C ATOM 263 O SER A 32 -11.346 -15.680 -11.429 1.00 0.00 O ATOM 264 CB SER A 32 -8.968 -15.515 -8.795 1.00 0.00 C ATOM 265 OG SER A 32 -9.011 -15.557 -7.379 1.00 0.00 O ATOM 0 H SER A 32 -10.885 -18.047 -8.632 1.00 0.00 H new ATOM 0 HA SER A 32 -11.085 -15.855 -8.929 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.049 -15.984 -9.148 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.946 -14.478 -9.131 1.00 0.00 H new ATOM 0 HG SER A 32 -8.227 -15.096 -7.014 1.00 0.00 H new ATOM 271 N ALA A 33 -9.119 -15.972 -11.576 1.00 0.00 N ATOM 272 CA ALA A 33 -9.064 -15.710 -13.010 1.00 0.00 C ATOM 273 C ALA A 33 -9.412 -14.256 -13.317 1.00 0.00 C ATOM 274 O ALA A 33 -8.539 -13.458 -13.660 1.00 0.00 O ATOM 275 CB ALA A 33 -10.000 -16.651 -13.758 1.00 0.00 C ATOM 0 H ALA A 33 -8.215 -16.182 -11.152 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.043 -15.890 -13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.947 -16.443 -14.827 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.701 -17.683 -13.574 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.022 -16.501 -13.409 1.00 0.00 H new ATOM 281 N THR A 34 -10.691 -13.920 -13.191 1.00 0.00 N ATOM 282 CA THR A 34 -11.154 -12.563 -13.454 1.00 0.00 C ATOM 283 C THR A 34 -11.584 -11.874 -12.163 1.00 0.00 C ATOM 284 O THR A 34 -11.914 -12.531 -11.177 1.00 0.00 O ATOM 285 CB THR A 34 -12.319 -12.582 -14.445 1.00 0.00 C ATOM 286 OG1 THR A 34 -12.840 -11.278 -14.632 1.00 0.00 O ATOM 287 CG2 THR A 34 -13.461 -13.474 -14.008 1.00 0.00 C ATOM 0 H THR A 34 -11.425 -14.569 -12.908 1.00 0.00 H new ATOM 0 HA THR A 34 -10.326 -12.002 -13.886 1.00 0.00 H new ATOM 0 HB THR A 34 -11.904 -12.978 -15.372 1.00 0.00 H new ATOM 0 HG1 THR A 34 -13.583 -11.311 -15.270 1.00 0.00 H new ATOM 0 HG21 THR A 34 -14.254 -13.442 -14.755 1.00 0.00 H new ATOM 0 HG22 THR A 34 -13.103 -14.498 -13.903 1.00 0.00 H new ATOM 0 HG23 THR A 34 -13.850 -13.125 -13.051 1.00 0.00 H new ATOM 295 N LEU A 35 -11.578 -10.545 -12.179 1.00 0.00 N ATOM 296 CA LEU A 35 -11.969 -9.763 -11.010 1.00 0.00 C ATOM 297 C LEU A 35 -12.269 -8.320 -11.398 1.00 0.00 C ATOM 298 O LEU A 35 -11.506 -7.694 -12.135 1.00 0.00 O ATOM 299 CB LEU A 35 -10.864 -9.800 -9.952 1.00 0.00 C ATOM 300 CG LEU A 35 -9.487 -9.346 -10.439 1.00 0.00 C ATOM 301 CD1 LEU A 35 -8.768 -8.560 -9.353 1.00 0.00 C ATOM 302 CD2 LEU A 35 -8.655 -10.544 -10.873 1.00 0.00 C ATOM 0 H LEU A 35 -11.307 -9.986 -12.988 1.00 0.00 H new ATOM 0 HA LEU A 35 -12.875 -10.205 -10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -11.163 -9.170 -9.114 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -10.781 -10.818 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 35 -9.624 -8.692 -11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.790 -8.246 -9.718 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -9.357 -7.681 -9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.641 -9.189 -8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.678 -10.203 -11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -8.527 -11.223 -10.030 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.163 -11.065 -11.684 1.00 0.00 H new ATOM 314 N GLY A 36 -13.383 -7.796 -10.899 1.00 0.00 N ATOM 315 CA GLY A 36 -13.763 -6.430 -11.204 1.00 0.00 C ATOM 316 C GLY A 36 -14.459 -5.747 -10.043 1.00 0.00 C ATOM 317 O GLY A 36 -14.001 -5.826 -8.904 1.00 0.00 O ATOM 0 H GLY A 36 -14.030 -8.294 -10.288 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -12.874 -5.861 -11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -14.422 -6.425 -12.072 1.00 0.00 H new ATOM 321 N SER A 37 -15.570 -5.076 -10.332 1.00 0.00 N ATOM 322 CA SER A 37 -16.330 -4.376 -9.303 1.00 0.00 C ATOM 323 C SER A 37 -17.804 -4.285 -9.682 1.00 0.00 C ATOM 324 O SER A 37 -18.200 -4.681 -10.778 1.00 0.00 O ATOM 325 CB SER A 37 -15.760 -2.974 -9.084 1.00 0.00 C ATOM 326 OG SER A 37 -15.804 -2.614 -7.713 1.00 0.00 O ATOM 0 H SER A 37 -15.963 -5.003 -11.270 1.00 0.00 H new ATOM 0 HA SER A 37 -16.247 -4.943 -8.376 1.00 0.00 H new ATOM 0 HB2 SER A 37 -14.731 -2.937 -9.440 1.00 0.00 H new ATOM 0 HB3 SER A 37 -16.327 -2.252 -9.671 1.00 0.00 H new ATOM 0 HG SER A 37 -15.432 -1.714 -7.599 1.00 0.00 H new ATOM 332 N GLY A 38 -18.613 -3.759 -8.767 1.00 0.00 N ATOM 333 CA GLY A 38 -20.035 -3.623 -9.023 1.00 0.00 C ATOM 334 C GLY A 38 -20.786 -3.054 -7.836 1.00 0.00 C ATOM 335 O GLY A 38 -21.349 -1.962 -7.914 1.00 0.00 O ATOM 0 H GLY A 38 -18.309 -3.425 -7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -20.185 -2.977 -9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -20.450 -4.598 -9.278 1.00 0.00 H new ATOM 339 N ASN A 39 -20.796 -3.797 -6.734 1.00 0.00 N ATOM 340 CA ASN A 39 -21.483 -3.361 -5.524 1.00 0.00 C ATOM 341 C ASN A 39 -20.485 -3.070 -4.408 1.00 0.00 C ATOM 342 O ASN A 39 -19.480 -3.767 -4.265 1.00 0.00 O ATOM 343 CB ASN A 39 -22.481 -4.426 -5.067 1.00 0.00 C ATOM 344 CG ASN A 39 -23.756 -4.413 -5.887 1.00 0.00 C ATOM 345 OD1 ASN A 39 -23.717 -4.388 -7.116 1.00 0.00 O ATOM 346 ND2 ASN A 39 -24.897 -4.429 -5.206 1.00 0.00 N ATOM 0 H ASN A 39 -20.336 -4.704 -6.654 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.023 -2.442 -5.753 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -22.017 -5.410 -5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -22.726 -4.264 -4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -25.788 -4.421 -5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -24.882 -4.450 -4.186 1.00 0.00 H new ATOM 353 N LEU A 40 -20.767 -2.037 -3.623 1.00 0.00 N ATOM 354 CA LEU A 40 -19.892 -1.654 -2.521 1.00 0.00 C ATOM 355 C LEU A 40 -19.919 -2.703 -1.413 1.00 0.00 C ATOM 356 O LEU A 40 -18.873 -3.143 -0.937 1.00 0.00 O ATOM 357 CB LEU A 40 -20.305 -0.289 -1.964 1.00 0.00 C ATOM 358 CG LEU A 40 -19.143 0.637 -1.594 1.00 0.00 C ATOM 359 CD1 LEU A 40 -18.405 0.104 -0.376 1.00 0.00 C ATOM 360 CD2 LEU A 40 -18.190 0.798 -2.771 1.00 0.00 C ATOM 0 H LEU A 40 -21.594 -1.450 -3.729 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.874 -1.587 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -20.930 0.214 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.921 -0.446 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 40 -19.550 1.618 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.582 0.774 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -19.092 0.044 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.011 -0.888 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.371 1.459 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.789 -0.176 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.727 1.226 -3.618 1.00 0.00 H new ATOM 372 N ARG A 41 -21.122 -3.099 -1.008 1.00 0.00 N ATOM 373 CA ARG A 41 -21.285 -4.096 0.044 1.00 0.00 C ATOM 374 C ARG A 41 -20.581 -5.399 -0.328 1.00 0.00 C ATOM 375 O ARG A 41 -20.030 -6.086 0.532 1.00 0.00 O ATOM 376 CB ARG A 41 -22.770 -4.358 0.303 1.00 0.00 C ATOM 377 CG ARG A 41 -23.318 -3.608 1.506 1.00 0.00 C ATOM 378 CD ARG A 41 -24.781 -3.241 1.315 1.00 0.00 C ATOM 379 NE ARG A 41 -24.940 -1.906 0.741 1.00 0.00 N ATOM 380 CZ ARG A 41 -26.056 -1.187 0.835 1.00 0.00 C ATOM 381 NH1 ARG A 41 -27.124 -1.682 1.448 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.104 0.032 0.315 1.00 0.00 N ATOM 0 H ARG A 41 -21.998 -2.745 -1.392 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.830 -3.706 0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -23.340 -4.075 -0.582 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.921 -5.427 0.452 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -23.210 -4.223 2.400 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.733 -2.703 1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -25.257 -3.975 0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -25.295 -3.286 2.275 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.149 -1.502 0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -27.093 -2.619 1.851 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -27.976 -1.126 1.517 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.286 0.418 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -26.959 0.584 0.387 1.00 0.00 H new ATOM 396 N GLN A 42 -20.603 -5.730 -1.615 1.00 0.00 N ATOM 397 CA GLN A 42 -19.965 -6.948 -2.102 1.00 0.00 C ATOM 398 C GLN A 42 -18.478 -6.954 -1.768 1.00 0.00 C ATOM 399 O GLN A 42 -17.949 -7.941 -1.255 1.00 0.00 O ATOM 400 CB GLN A 42 -20.161 -7.082 -3.614 1.00 0.00 C ATOM 401 CG GLN A 42 -19.594 -8.369 -4.188 1.00 0.00 C ATOM 402 CD GLN A 42 -20.655 -9.238 -4.834 1.00 0.00 C ATOM 403 OE1 GLN A 42 -20.656 -9.437 -6.049 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.569 -9.760 -4.023 1.00 0.00 N ATOM 0 H GLN A 42 -21.055 -5.172 -2.339 1.00 0.00 H new ATOM 0 HA GLN A 42 -20.434 -7.797 -1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -21.226 -7.031 -3.840 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.689 -6.234 -4.110 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -18.829 -8.127 -4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -19.104 -8.931 -3.394 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.531 -9.569 -3.022 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -22.309 -10.351 -4.402 1.00 0.00 H new ATOM 413 N ALA A 43 -17.809 -5.843 -2.059 1.00 0.00 N ATOM 414 CA ALA A 43 -16.382 -5.715 -1.787 1.00 0.00 C ATOM 415 C ALA A 43 -16.115 -5.558 -0.292 1.00 0.00 C ATOM 416 O ALA A 43 -14.999 -5.785 0.176 1.00 0.00 O ATOM 417 CB ALA A 43 -15.805 -4.533 -2.552 1.00 0.00 C ATOM 0 H ALA A 43 -18.233 -5.018 -2.483 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.892 -6.629 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.739 -4.448 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.952 -4.685 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.310 -3.618 -2.243 1.00 0.00 H new ATOM 423 N VAL A 44 -17.145 -5.168 0.453 1.00 0.00 N ATOM 424 CA VAL A 44 -17.021 -4.978 1.893 1.00 0.00 C ATOM 425 C VAL A 44 -17.285 -6.276 2.648 1.00 0.00 C ATOM 426 O VAL A 44 -16.729 -6.505 3.722 1.00 0.00 O ATOM 427 CB VAL A 44 -18.001 -3.906 2.400 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.763 -3.615 3.875 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.882 -2.634 1.571 1.00 0.00 C ATOM 0 H VAL A 44 -18.076 -4.977 0.082 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.998 -4.652 2.079 1.00 0.00 H new ATOM 0 HB VAL A 44 -19.015 -4.290 2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -18.466 -2.854 4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.908 -4.527 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.744 -3.255 4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.583 -1.889 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.866 -2.246 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.111 -2.856 0.529 1.00 0.00 H new ATOM 439 N MET A 45 -18.141 -7.121 2.084 1.00 0.00 N ATOM 440 CA MET A 45 -18.481 -8.393 2.713 1.00 0.00 C ATOM 441 C MET A 45 -18.076 -9.582 1.843 1.00 0.00 C ATOM 442 O MET A 45 -18.428 -9.656 0.667 1.00 0.00 O ATOM 443 CB MET A 45 -19.982 -8.448 3.006 1.00 0.00 C ATOM 444 CG MET A 45 -20.318 -8.313 4.481 1.00 0.00 C ATOM 445 SD MET A 45 -21.829 -7.372 4.767 1.00 0.00 S ATOM 446 CE MET A 45 -22.466 -8.195 6.225 1.00 0.00 C ATOM 0 H MET A 45 -18.611 -6.949 1.195 1.00 0.00 H new ATOM 0 HA MET A 45 -17.923 -8.460 3.647 1.00 0.00 H new ATOM 0 HB2 MET A 45 -20.481 -7.652 2.454 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.382 -9.392 2.636 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.425 -9.306 4.917 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.489 -7.827 4.995 1.00 0.00 H new ATOM 0 HE1 MET A 45 -23.402 -7.726 6.528 1.00 0.00 H new ATOM 0 HE2 MET A 45 -22.643 -9.247 6.001 1.00 0.00 H new ATOM 0 HE3 MET A 45 -21.741 -8.113 7.035 1.00 0.00 H new ATOM 456 N LEU A 46 -17.340 -10.515 2.446 1.00 0.00 N ATOM 457 CA LEU A 46 -16.880 -11.721 1.761 1.00 0.00 C ATOM 458 C LEU A 46 -17.994 -12.336 0.907 1.00 0.00 C ATOM 459 O LEU A 46 -18.895 -12.991 1.434 1.00 0.00 O ATOM 460 CB LEU A 46 -16.410 -12.731 2.812 1.00 0.00 C ATOM 461 CG LEU A 46 -15.474 -13.851 2.334 1.00 0.00 C ATOM 462 CD1 LEU A 46 -14.617 -13.410 1.158 1.00 0.00 C ATOM 463 CD2 LEU A 46 -14.592 -14.298 3.485 1.00 0.00 C ATOM 0 H LEU A 46 -17.047 -10.456 3.421 1.00 0.00 H new ATOM 0 HA LEU A 46 -16.059 -11.458 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.904 -12.182 3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -17.292 -13.193 3.256 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.089 -14.684 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.970 -14.232 0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -15.260 -13.125 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -14.006 -12.557 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.927 -15.093 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.999 -13.454 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.216 -14.668 4.299 1.00 0.00 H new ATOM 475 N PRO A 47 -17.949 -12.134 -0.423 1.00 0.00 N ATOM 476 CA PRO A 47 -18.959 -12.675 -1.337 1.00 0.00 C ATOM 477 C PRO A 47 -18.751 -14.159 -1.616 1.00 0.00 C ATOM 478 O PRO A 47 -17.667 -14.696 -1.385 1.00 0.00 O ATOM 479 CB PRO A 47 -18.746 -11.856 -2.608 1.00 0.00 C ATOM 480 CG PRO A 47 -17.297 -11.516 -2.591 1.00 0.00 C ATOM 481 CD PRO A 47 -16.915 -11.364 -1.142 1.00 0.00 C ATOM 0 HA PRO A 47 -19.967 -12.604 -0.928 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.010 -12.428 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.365 -10.959 -2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.708 -12.299 -3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.107 -10.595 -3.142 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.917 -11.756 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.911 -10.318 -0.837 1.00 0.00 H new ATOM 489 N GLU A 48 -19.792 -14.821 -2.114 1.00 0.00 N ATOM 490 CA GLU A 48 -19.715 -16.246 -2.424 1.00 0.00 C ATOM 491 C GLU A 48 -19.237 -17.037 -1.205 1.00 0.00 C ATOM 492 O GLU A 48 -19.380 -16.582 -0.070 1.00 0.00 O ATOM 493 CB GLU A 48 -18.773 -16.473 -3.609 1.00 0.00 C ATOM 494 CG GLU A 48 -18.974 -15.484 -4.745 1.00 0.00 C ATOM 495 CD GLU A 48 -18.091 -15.783 -5.941 1.00 0.00 C ATOM 496 OE1 GLU A 48 -18.043 -16.957 -6.367 1.00 0.00 O ATOM 497 OE2 GLU A 48 -17.445 -14.844 -6.452 1.00 0.00 O ATOM 0 H GLU A 48 -20.697 -14.395 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.711 -16.599 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -17.742 -16.408 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.918 -17.484 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.019 -15.501 -5.056 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -18.764 -14.476 -4.386 1.00 0.00 H new ATOM 504 N GLY A 49 -18.665 -18.219 -1.440 1.00 0.00 N ATOM 505 CA GLY A 49 -18.176 -19.038 -0.342 1.00 0.00 C ATOM 506 C GLY A 49 -17.342 -18.241 0.644 1.00 0.00 C ATOM 507 O GLY A 49 -16.847 -17.163 0.315 1.00 0.00 O ATOM 0 H GLY A 49 -18.532 -18.622 -2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.022 -19.485 0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.578 -19.857 -0.741 1.00 0.00 H new ATOM 511 N GLU A 50 -17.189 -18.763 1.855 1.00 0.00 N ATOM 512 CA GLU A 50 -16.414 -18.076 2.881 1.00 0.00 C ATOM 513 C GLU A 50 -14.941 -18.456 2.812 1.00 0.00 C ATOM 514 O GLU A 50 -14.576 -19.624 2.945 1.00 0.00 O ATOM 515 CB GLU A 50 -16.962 -18.388 4.272 1.00 0.00 C ATOM 516 CG GLU A 50 -16.780 -19.838 4.685 1.00 0.00 C ATOM 517 CD GLU A 50 -18.001 -20.403 5.387 1.00 0.00 C ATOM 518 OE1 GLU A 50 -18.591 -19.684 6.220 1.00 0.00 O ATOM 519 OE2 GLU A 50 -18.365 -21.563 5.104 1.00 0.00 O ATOM 0 H GLU A 50 -17.588 -19.654 2.150 1.00 0.00 H new ATOM 0 HA GLU A 50 -16.503 -17.006 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.467 -17.746 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -18.023 -18.142 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -16.563 -20.439 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.916 -19.918 5.345 1.00 0.00 H new ATOM 526 N ASP A 51 -14.103 -17.451 2.615 1.00 0.00 N ATOM 527 CA ASP A 51 -12.661 -17.649 2.539 1.00 0.00 C ATOM 528 C ASP A 51 -11.926 -16.434 3.098 1.00 0.00 C ATOM 529 O ASP A 51 -11.739 -15.436 2.404 1.00 0.00 O ATOM 530 CB ASP A 51 -12.237 -17.904 1.091 1.00 0.00 C ATOM 531 CG ASP A 51 -12.840 -19.177 0.531 1.00 0.00 C ATOM 532 OD1 ASP A 51 -14.068 -19.202 0.304 1.00 0.00 O ATOM 533 OD2 ASP A 51 -12.085 -20.148 0.319 1.00 0.00 O ATOM 0 H ASP A 51 -14.398 -16.481 2.504 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.399 -18.520 3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -12.539 -17.059 0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.150 -17.966 1.038 1.00 0.00 H new ATOM 538 N LEU A 52 -11.518 -16.527 4.359 1.00 0.00 N ATOM 539 CA LEU A 52 -10.811 -15.435 5.021 1.00 0.00 C ATOM 540 C LEU A 52 -9.520 -15.085 4.292 1.00 0.00 C ATOM 541 O LEU A 52 -9.368 -13.979 3.771 1.00 0.00 O ATOM 542 CB LEU A 52 -10.500 -15.813 6.470 1.00 0.00 C ATOM 543 CG LEU A 52 -10.683 -14.686 7.488 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.865 -13.469 7.087 1.00 0.00 C ATOM 545 CD2 LEU A 52 -12.155 -14.326 7.619 1.00 0.00 C ATOM 0 H LEU A 52 -11.665 -17.349 4.945 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.459 -14.559 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.139 -16.648 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.470 -16.167 6.524 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.326 -15.032 8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.007 -12.677 7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.810 -13.738 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.191 -13.118 6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.270 -13.523 8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.537 -13.997 6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.715 -15.200 7.952 1.00 0.00 H new ATOM 557 N ASN A 53 -8.586 -16.030 4.267 1.00 0.00 N ATOM 558 CA ASN A 53 -7.296 -15.824 3.613 1.00 0.00 C ATOM 559 C ASN A 53 -7.465 -15.212 2.226 1.00 0.00 C ATOM 560 O ASN A 53 -6.632 -14.423 1.780 1.00 0.00 O ATOM 561 CB ASN A 53 -6.539 -17.149 3.510 1.00 0.00 C ATOM 562 CG ASN A 53 -6.041 -17.637 4.857 1.00 0.00 C ATOM 563 OD1 ASN A 53 -5.456 -16.875 5.627 1.00 0.00 O ATOM 564 ND2 ASN A 53 -6.271 -18.912 5.148 1.00 0.00 N ATOM 0 H ASN A 53 -8.698 -16.950 4.693 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.722 -15.126 4.222 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.192 -17.904 3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.692 -17.029 2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.959 -19.296 6.040 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.760 -19.508 4.480 1.00 0.00 H new ATOM 571 N GLU A 54 -8.547 -15.576 1.548 1.00 0.00 N ATOM 572 CA GLU A 54 -8.828 -15.065 0.223 1.00 0.00 C ATOM 573 C GLU A 54 -9.328 -13.624 0.304 1.00 0.00 C ATOM 574 O GLU A 54 -8.821 -12.741 -0.384 1.00 0.00 O ATOM 575 CB GLU A 54 -9.866 -15.966 -0.453 1.00 0.00 C ATOM 576 CG GLU A 54 -10.561 -15.324 -1.636 1.00 0.00 C ATOM 577 CD GLU A 54 -10.500 -16.177 -2.887 1.00 0.00 C ATOM 578 OE1 GLU A 54 -11.381 -17.048 -3.056 1.00 0.00 O ATOM 579 OE2 GLU A 54 -9.573 -15.976 -3.699 1.00 0.00 O ATOM 0 H GLU A 54 -9.246 -16.229 1.903 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.914 -15.067 -0.371 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.376 -16.881 -0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.616 -16.255 0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.604 -15.136 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.103 -14.356 -1.839 1.00 0.00 H new ATOM 586 N TRP A 55 -10.322 -13.397 1.158 1.00 0.00 N ATOM 587 CA TRP A 55 -10.899 -12.069 1.341 1.00 0.00 C ATOM 588 C TRP A 55 -9.818 -11.037 1.617 1.00 0.00 C ATOM 589 O TRP A 55 -9.787 -9.968 1.009 1.00 0.00 O ATOM 590 CB TRP A 55 -11.879 -12.087 2.500 1.00 0.00 C ATOM 591 CG TRP A 55 -12.720 -10.852 2.598 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.912 -10.082 3.708 1.00 0.00 C ATOM 593 CD2 TRP A 55 -13.484 -10.244 1.550 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.745 -9.031 3.414 1.00 0.00 N ATOM 595 CE2 TRP A 55 -14.111 -9.110 2.096 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.698 -10.549 0.202 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.936 -8.282 1.343 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -14.520 -9.727 -0.544 1.00 0.00 C ATOM 599 CH2 TRP A 55 -15.129 -8.604 0.029 1.00 0.00 C ATOM 0 H TRP A 55 -10.747 -14.121 1.738 1.00 0.00 H new ATOM 0 HA TRP A 55 -11.416 -11.797 0.421 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -12.532 -12.953 2.398 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -11.325 -12.213 3.430 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -12.473 -10.272 4.676 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -14.043 -8.309 4.070 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -13.229 -11.412 -0.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -15.408 -7.415 1.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.696 -9.954 -1.585 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.765 -7.979 -0.580 1.00 0.00 H new ATOM 610 N ILE A 56 -8.934 -11.371 2.544 1.00 0.00 N ATOM 611 CA ILE A 56 -7.840 -10.477 2.915 1.00 0.00 C ATOM 612 C ILE A 56 -7.002 -10.116 1.697 1.00 0.00 C ATOM 613 O ILE A 56 -6.748 -8.942 1.427 1.00 0.00 O ATOM 614 CB ILE A 56 -6.912 -11.110 3.969 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.717 -11.711 5.119 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.927 -10.077 4.495 1.00 0.00 C ATOM 617 CD1 ILE A 56 -7.169 -13.036 5.593 1.00 0.00 C ATOM 0 H ILE A 56 -8.950 -12.254 3.055 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.300 -9.583 3.336 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.355 -11.915 3.490 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.728 -11.009 5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.751 -11.844 4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -5.278 -10.539 5.239 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.322 -9.698 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.474 -9.253 4.953 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.783 -13.412 6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.183 -13.751 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.144 -12.903 5.940 1.00 0.00 H new ATOM 629 N ALA A 57 -6.577 -11.139 0.968 1.00 0.00 N ATOM 630 CA ALA A 57 -5.765 -10.943 -0.228 1.00 0.00 C ATOM 631 C ALA A 57 -6.537 -10.183 -1.302 1.00 0.00 C ATOM 632 O ALA A 57 -5.965 -9.390 -2.050 1.00 0.00 O ATOM 633 CB ALA A 57 -5.286 -12.284 -0.766 1.00 0.00 C ATOM 0 H ALA A 57 -6.781 -12.115 1.183 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.898 -10.343 0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.681 -12.123 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.687 -12.787 -0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.147 -12.903 -1.018 1.00 0.00 H new ATOM 639 N VAL A 58 -7.840 -10.435 -1.374 1.00 0.00 N ATOM 640 CA VAL A 58 -8.699 -9.784 -2.356 1.00 0.00 C ATOM 641 C VAL A 58 -8.793 -8.279 -2.117 1.00 0.00 C ATOM 642 O VAL A 58 -8.616 -7.480 -3.035 1.00 0.00 O ATOM 643 CB VAL A 58 -10.128 -10.369 -2.320 1.00 0.00 C ATOM 644 CG1 VAL A 58 -11.016 -9.698 -3.356 1.00 0.00 C ATOM 645 CG2 VAL A 58 -10.102 -11.873 -2.532 1.00 0.00 C ATOM 0 H VAL A 58 -8.326 -11.089 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.245 -9.967 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.547 -10.170 -1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.017 -10.128 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.070 -8.629 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.598 -9.856 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.120 -12.262 -2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.656 -12.096 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.512 -12.341 -1.745 1.00 0.00 H new ATOM 655 N ASN A 59 -9.107 -7.907 -0.882 1.00 0.00 N ATOM 656 CA ASN A 59 -9.266 -6.505 -0.519 1.00 0.00 C ATOM 657 C ASN A 59 -7.932 -5.779 -0.392 1.00 0.00 C ATOM 658 O ASN A 59 -7.872 -4.564 -0.557 1.00 0.00 O ATOM 659 CB ASN A 59 -10.050 -6.391 0.789 1.00 0.00 C ATOM 660 CG ASN A 59 -11.505 -6.772 0.611 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.752 -8.050 0.347 1.00 0.00 O flip ATOM 662 ND2 ASN A 59 -12.397 -5.928 0.708 1.00 0.00 N flip ATOM 0 H ASN A 59 -9.257 -8.560 -0.113 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.818 -6.023 -1.326 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.596 -7.035 1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.986 -5.369 1.163 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.160 -4.957 0.912 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -13.372 -6.200 0.584 1.00 0.00 H new ATOM 669 N THR A 60 -6.869 -6.511 -0.090 1.00 0.00 N ATOM 670 CA THR A 60 -5.555 -5.898 0.064 1.00 0.00 C ATOM 671 C THR A 60 -5.090 -5.262 -1.239 1.00 0.00 C ATOM 672 O THR A 60 -4.771 -4.074 -1.283 1.00 0.00 O ATOM 673 CB THR A 60 -4.536 -6.937 0.543 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.833 -7.358 1.863 1.00 0.00 O ATOM 675 CG2 THR A 60 -3.107 -6.436 0.535 1.00 0.00 C ATOM 0 H THR A 60 -6.888 -7.521 0.052 1.00 0.00 H new ATOM 0 HA THR A 60 -5.635 -5.111 0.814 1.00 0.00 H new ATOM 0 HB THR A 60 -4.616 -7.760 -0.167 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.335 -8.199 1.833 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.443 -7.226 0.886 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.827 -6.151 -0.479 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.021 -5.571 1.192 1.00 0.00 H new ATOM 683 N VAL A 61 -5.063 -6.054 -2.300 1.00 0.00 N ATOM 684 CA VAL A 61 -4.646 -5.557 -3.602 1.00 0.00 C ATOM 685 C VAL A 61 -5.654 -4.542 -4.116 1.00 0.00 C ATOM 686 O VAL A 61 -5.298 -3.565 -4.773 1.00 0.00 O ATOM 687 CB VAL A 61 -4.509 -6.694 -4.631 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.706 -6.224 -5.831 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.870 -7.921 -4.000 1.00 0.00 C ATOM 0 H VAL A 61 -5.324 -7.040 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.670 -5.089 -3.476 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.506 -6.974 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.617 -7.038 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.212 -5.380 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.712 -5.917 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.784 -8.711 -4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.878 -7.664 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.489 -8.269 -3.173 1.00 0.00 H new ATOM 699 N ASP A 62 -6.918 -4.789 -3.797 1.00 0.00 N ATOM 700 CA ASP A 62 -8.005 -3.910 -4.205 1.00 0.00 C ATOM 701 C ASP A 62 -7.889 -2.564 -3.520 1.00 0.00 C ATOM 702 O ASP A 62 -7.934 -1.513 -4.161 1.00 0.00 O ATOM 703 CB ASP A 62 -9.329 -4.537 -3.801 1.00 0.00 C ATOM 704 CG ASP A 62 -9.951 -5.367 -4.908 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.253 -6.248 -5.452 1.00 0.00 O ATOM 706 OD2 ASP A 62 -11.135 -5.137 -5.229 1.00 0.00 O ATOM 0 H ASP A 62 -7.217 -5.598 -3.252 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.953 -3.772 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.175 -5.167 -2.925 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.024 -3.750 -3.510 1.00 0.00 H new ATOM 711 N PHE A 63 -7.743 -2.612 -2.206 1.00 0.00 N ATOM 712 CA PHE A 63 -7.620 -1.398 -1.411 1.00 0.00 C ATOM 713 C PHE A 63 -6.409 -0.593 -1.855 1.00 0.00 C ATOM 714 O PHE A 63 -6.523 0.586 -2.187 1.00 0.00 O ATOM 715 CB PHE A 63 -7.506 -1.732 0.076 1.00 0.00 C ATOM 716 CG PHE A 63 -8.789 -1.529 0.831 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.910 -2.287 0.533 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.874 -0.578 1.834 1.00 0.00 C ATOM 719 CE1 PHE A 63 -11.092 -2.100 1.223 1.00 0.00 C ATOM 720 CE2 PHE A 63 -10.055 -0.385 2.526 1.00 0.00 C ATOM 721 CZ PHE A 63 -11.166 -1.147 2.221 1.00 0.00 C ATOM 0 H PHE A 63 -7.707 -3.477 -1.666 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.519 -0.801 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.189 -2.769 0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.728 -1.112 0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.859 -3.032 -0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.008 0.019 2.078 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.958 -2.699 0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.109 0.361 3.305 1.00 0.00 H new ATOM 0 HZ PHE A 63 -12.090 -0.998 2.761 1.00 0.00 H new ATOM 731 N PHE A 64 -5.249 -1.239 -1.864 1.00 0.00 N ATOM 732 CA PHE A 64 -4.017 -0.578 -2.272 1.00 0.00 C ATOM 733 C PHE A 64 -4.153 0.029 -3.667 1.00 0.00 C ATOM 734 O PHE A 64 -3.529 1.045 -3.974 1.00 0.00 O ATOM 735 CB PHE A 64 -2.846 -1.562 -2.241 1.00 0.00 C ATOM 736 CG PHE A 64 -1.547 -0.949 -2.678 1.00 0.00 C ATOM 737 CD1 PHE A 64 -0.744 -0.272 -1.775 1.00 0.00 C ATOM 738 CD2 PHE A 64 -1.134 -1.043 -3.996 1.00 0.00 C ATOM 739 CE1 PHE A 64 0.444 0.296 -2.179 1.00 0.00 C ATOM 740 CE2 PHE A 64 0.053 -0.475 -4.406 1.00 0.00 C ATOM 741 CZ PHE A 64 0.843 0.195 -3.497 1.00 0.00 C ATOM 0 H PHE A 64 -5.136 -2.216 -1.594 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.822 0.229 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.734 -1.952 -1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.075 -2.410 -2.886 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.053 -0.189 -0.743 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.749 -1.568 -4.712 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.063 0.820 -1.466 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.363 -0.555 -5.437 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.774 0.641 -3.815 1.00 0.00 H new ATOM 751 N ASN A 65 -4.970 -0.598 -4.509 1.00 0.00 N ATOM 752 CA ASN A 65 -5.180 -0.113 -5.871 1.00 0.00 C ATOM 753 C ASN A 65 -6.132 1.079 -5.891 1.00 0.00 C ATOM 754 O ASN A 65 -6.048 1.937 -6.771 1.00 0.00 O ATOM 755 CB ASN A 65 -5.734 -1.235 -6.751 1.00 0.00 C ATOM 756 CG ASN A 65 -5.530 -0.964 -8.229 1.00 0.00 C ATOM 757 OD1 ASN A 65 -5.914 0.088 -8.738 1.00 0.00 O ATOM 758 ND2 ASN A 65 -4.923 -1.917 -8.927 1.00 0.00 N ATOM 0 H ASN A 65 -5.496 -1.440 -4.274 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.217 0.212 -6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.248 -2.174 -6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.798 -1.359 -6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.759 -1.792 -9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.621 -2.774 -8.464 1.00 0.00 H new ATOM 765 N GLN A 66 -7.041 1.123 -4.923 1.00 0.00 N ATOM 766 CA GLN A 66 -8.015 2.207 -4.836 1.00 0.00 C ATOM 767 C GLN A 66 -7.374 3.494 -4.320 1.00 0.00 C ATOM 768 O GLN A 66 -7.830 4.593 -4.638 1.00 0.00 O ATOM 769 CB GLN A 66 -9.176 1.802 -3.924 1.00 0.00 C ATOM 770 CG GLN A 66 -10.376 1.254 -4.678 1.00 0.00 C ATOM 771 CD GLN A 66 -11.560 2.200 -4.662 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.395 3.420 -4.610 1.00 0.00 O ATOM 773 NE2 GLN A 66 -12.765 1.643 -4.704 1.00 0.00 N ATOM 0 H GLN A 66 -7.124 0.421 -4.187 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.393 2.396 -5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.827 1.050 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.488 2.668 -3.340 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.090 1.054 -5.711 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.672 0.301 -4.239 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.856 0.628 -4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.599 2.230 -4.694 1.00 0.00 H new ATOM 782 N ILE A 67 -6.322 3.354 -3.520 1.00 0.00 N ATOM 783 CA ILE A 67 -5.631 4.512 -2.961 1.00 0.00 C ATOM 784 C ILE A 67 -4.715 5.157 -3.994 1.00 0.00 C ATOM 785 O ILE A 67 -4.643 6.381 -4.097 1.00 0.00 O ATOM 786 CB ILE A 67 -4.802 4.136 -1.718 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.595 3.214 -0.796 1.00 0.00 C ATOM 788 CG2 ILE A 67 -4.377 5.384 -0.960 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.715 2.408 0.128 1.00 0.00 C ATOM 0 H ILE A 67 -5.930 2.454 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.402 5.224 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.910 3.608 -2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -6.287 3.811 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.197 2.535 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.793 5.097 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.772 6.016 -1.610 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.262 5.935 -0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.336 1.772 0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.041 1.787 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.132 3.082 0.755 1.00 0.00 H new ATOM 801 N ASN A 68 -4.019 4.325 -4.760 1.00 0.00 N ATOM 802 CA ASN A 68 -3.111 4.813 -5.789 1.00 0.00 C ATOM 803 C ASN A 68 -3.889 5.370 -6.978 1.00 0.00 C ATOM 804 O ASN A 68 -3.407 6.247 -7.694 1.00 0.00 O ATOM 805 CB ASN A 68 -2.182 3.690 -6.256 1.00 0.00 C ATOM 806 CG ASN A 68 -0.806 4.199 -6.642 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.595 5.404 -6.785 1.00 0.00 O ATOM 808 ND2 ASN A 68 0.137 3.282 -6.816 1.00 0.00 N ATOM 0 H ASN A 68 -4.067 3.309 -4.687 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.511 5.615 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.083 2.950 -5.461 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.631 3.182 -7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.081 3.565 -7.079 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.082 2.294 -6.687 1.00 0.00 H new ATOM 815 N MET A 69 -5.094 4.847 -7.185 1.00 0.00 N ATOM 816 CA MET A 69 -5.940 5.284 -8.289 1.00 0.00 C ATOM 817 C MET A 69 -6.479 6.693 -8.058 1.00 0.00 C ATOM 818 O MET A 69 -6.540 7.499 -8.987 1.00 0.00 O ATOM 819 CB MET A 69 -7.103 4.308 -8.483 1.00 0.00 C ATOM 820 CG MET A 69 -6.806 3.198 -9.477 1.00 0.00 C ATOM 821 SD MET A 69 -7.149 3.680 -11.180 1.00 0.00 S ATOM 822 CE MET A 69 -5.486 3.859 -11.823 1.00 0.00 C ATOM 0 H MET A 69 -5.506 4.119 -6.601 1.00 0.00 H new ATOM 0 HA MET A 69 -5.326 5.300 -9.190 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.358 3.864 -7.521 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.979 4.862 -8.821 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.759 2.908 -9.390 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.402 2.321 -9.225 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.518 3.891 -12.912 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.048 4.783 -11.446 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.879 3.012 -11.503 1.00 0.00 H new ATOM 832 N LEU A 70 -6.877 6.988 -6.823 1.00 0.00 N ATOM 833 CA LEU A 70 -7.416 8.306 -6.501 1.00 0.00 C ATOM 834 C LEU A 70 -6.309 9.350 -6.410 1.00 0.00 C ATOM 835 O LEU A 70 -6.510 10.510 -6.770 1.00 0.00 O ATOM 836 CB LEU A 70 -8.210 8.263 -5.192 1.00 0.00 C ATOM 837 CG LEU A 70 -7.446 7.734 -3.977 1.00 0.00 C ATOM 838 CD1 LEU A 70 -6.605 8.837 -3.352 1.00 0.00 C ATOM 839 CD2 LEU A 70 -8.414 7.154 -2.957 1.00 0.00 C ATOM 0 H LEU A 70 -6.837 6.340 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.088 8.593 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.563 9.270 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.093 7.642 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.775 6.941 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.069 8.441 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.889 9.208 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.254 9.653 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.857 6.781 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.107 7.930 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.973 6.335 -3.410 1.00 0.00 H new ATOM 851 N TYR A 71 -5.139 8.936 -5.938 1.00 0.00 N ATOM 852 CA TYR A 71 -4.009 9.848 -5.818 1.00 0.00 C ATOM 853 C TYR A 71 -3.423 10.160 -7.191 1.00 0.00 C ATOM 854 O TYR A 71 -2.870 11.237 -7.410 1.00 0.00 O ATOM 855 CB TYR A 71 -2.927 9.254 -4.913 1.00 0.00 C ATOM 856 CG TYR A 71 -1.706 10.137 -4.776 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.780 11.363 -4.126 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.480 9.746 -5.301 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.668 12.173 -4.003 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.636 10.551 -5.181 1.00 0.00 C ATOM 861 CZ TYR A 71 0.538 11.763 -4.532 1.00 0.00 C ATOM 862 OH TYR A 71 1.647 12.568 -4.412 1.00 0.00 O ATOM 0 H TYR A 71 -4.949 7.981 -5.634 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.370 10.774 -5.370 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.349 9.075 -3.924 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.623 8.286 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.722 11.688 -3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.399 8.797 -5.811 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.742 13.123 -3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.582 10.232 -5.594 1.00 0.00 H new ATOM 0 HH TYR A 71 2.415 12.132 -4.837 1.00 0.00 H new ATOM 872 N GLY A 72 -3.550 9.212 -8.113 1.00 0.00 N ATOM 873 CA GLY A 72 -3.032 9.406 -9.452 1.00 0.00 C ATOM 874 C GLY A 72 -3.717 10.548 -10.178 1.00 0.00 C ATOM 875 O GLY A 72 -3.087 11.262 -10.956 1.00 0.00 O ATOM 0 H GLY A 72 -4.003 8.312 -7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.961 9.603 -9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.159 8.487 -10.024 1.00 0.00 H new ATOM 879 N THR A 73 -5.010 10.718 -9.923 1.00 0.00 N ATOM 880 CA THR A 73 -5.778 11.778 -10.561 1.00 0.00 C ATOM 881 C THR A 73 -5.387 13.152 -10.020 1.00 0.00 C ATOM 882 O THR A 73 -5.644 14.175 -10.656 1.00 0.00 O ATOM 883 CB THR A 73 -7.276 11.545 -10.354 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.630 11.731 -8.995 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.726 10.159 -10.761 1.00 0.00 C ATOM 0 H THR A 73 -5.546 10.136 -9.280 1.00 0.00 H new ATOM 0 HA THR A 73 -5.553 11.756 -11.627 1.00 0.00 H new ATOM 0 HB THR A 73 -7.774 12.274 -10.994 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.064 11.166 -8.429 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.798 10.059 -10.589 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.512 10.003 -11.818 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.193 9.415 -10.169 1.00 0.00 H new ATOM 893 N ILE A 74 -4.769 13.173 -8.842 1.00 0.00 N ATOM 894 CA ILE A 74 -4.351 14.426 -8.220 1.00 0.00 C ATOM 895 C ILE A 74 -2.828 14.549 -8.159 1.00 0.00 C ATOM 896 O ILE A 74 -2.297 15.604 -7.814 1.00 0.00 O ATOM 897 CB ILE A 74 -4.927 14.557 -6.796 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.579 15.933 -6.199 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.426 13.418 -5.915 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.489 15.911 -5.142 1.00 0.00 C ATOM 0 H ILE A 74 -4.547 12.338 -8.300 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.741 15.230 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.014 14.485 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.269 16.596 -7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.481 16.363 -5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.841 13.524 -4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.741 12.464 -6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.338 13.450 -5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.313 16.924 -4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.801 15.278 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.570 15.515 -5.575 1.00 0.00 H new ATOM 912 N THR A 75 -2.127 13.467 -8.491 1.00 0.00 N ATOM 913 CA THR A 75 -0.668 13.463 -8.468 1.00 0.00 C ATOM 914 C THR A 75 -0.097 14.581 -9.337 1.00 0.00 C ATOM 915 O THR A 75 0.996 15.083 -9.078 1.00 0.00 O ATOM 916 CB THR A 75 -0.136 12.110 -8.945 1.00 0.00 C ATOM 917 OG1 THR A 75 1.269 12.039 -8.784 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.447 11.821 -10.398 1.00 0.00 C ATOM 0 H THR A 75 -2.546 12.583 -8.779 1.00 0.00 H new ATOM 0 HA THR A 75 -0.349 13.634 -7.440 1.00 0.00 H new ATOM 0 HB THR A 75 -0.643 11.368 -8.328 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.590 11.166 -9.093 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.041 10.847 -10.670 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.527 11.818 -10.545 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.003 12.590 -11.026 1.00 0.00 H new ATOM 926 N GLU A 76 -0.842 14.963 -10.369 1.00 0.00 N ATOM 927 CA GLU A 76 -0.407 16.018 -11.278 1.00 0.00 C ATOM 928 C GLU A 76 -0.499 17.389 -10.615 1.00 0.00 C ATOM 929 O GLU A 76 0.281 18.290 -10.921 1.00 0.00 O ATOM 930 CB GLU A 76 -1.252 16.000 -12.553 1.00 0.00 C ATOM 931 CG GLU A 76 -2.749 15.950 -12.291 1.00 0.00 C ATOM 932 CD GLU A 76 -3.527 16.906 -13.174 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.020 18.015 -13.441 1.00 0.00 O ATOM 934 OE2 GLU A 76 -4.646 16.544 -13.598 1.00 0.00 O ATOM 0 H GLU A 76 -1.750 14.558 -10.597 1.00 0.00 H new ATOM 0 HA GLU A 76 0.636 15.831 -11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.024 16.888 -13.142 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.968 15.137 -13.155 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.109 14.934 -12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.939 16.190 -11.245 1.00 0.00 H new ATOM 941 N PHE A 77 -1.460 17.543 -9.709 1.00 0.00 N ATOM 942 CA PHE A 77 -1.654 18.807 -9.008 1.00 0.00 C ATOM 943 C PHE A 77 -0.422 19.172 -8.186 1.00 0.00 C ATOM 944 O PHE A 77 0.033 20.316 -8.209 1.00 0.00 O ATOM 945 CB PHE A 77 -2.880 18.728 -8.098 1.00 0.00 C ATOM 946 CG PHE A 77 -4.184 18.822 -8.838 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.628 17.771 -9.624 1.00 0.00 C ATOM 948 CD2 PHE A 77 -4.965 19.963 -8.746 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.829 17.857 -10.306 1.00 0.00 C ATOM 950 CE2 PHE A 77 -6.165 20.054 -9.425 1.00 0.00 C ATOM 951 CZ PHE A 77 -6.598 18.999 -10.206 1.00 0.00 C ATOM 0 H PHE A 77 -2.116 16.808 -9.443 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.813 19.584 -9.756 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.852 17.789 -7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.830 19.532 -7.364 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.030 16.875 -9.705 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.632 20.790 -8.137 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.164 17.031 -10.916 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.764 20.949 -9.346 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.536 19.068 -10.737 1.00 0.00 H new ATOM 961 N CYS A 78 0.111 18.196 -7.457 1.00 0.00 N ATOM 962 CA CYS A 78 1.289 18.419 -6.626 1.00 0.00 C ATOM 963 C CYS A 78 2.439 18.991 -7.448 1.00 0.00 C ATOM 964 O CYS A 78 2.994 18.316 -8.315 1.00 0.00 O ATOM 965 CB CYS A 78 1.721 17.115 -5.953 1.00 0.00 C ATOM 966 SG CYS A 78 2.057 17.282 -4.185 1.00 0.00 S ATOM 0 H CYS A 78 -0.254 17.244 -7.425 1.00 0.00 H new ATOM 0 HA CYS A 78 1.025 19.144 -5.856 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.941 16.368 -6.096 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.616 16.740 -6.449 1.00 0.00 H new ATOM 0 HG CYS A 78 2.413 16.130 -3.700 1.00 0.00 H new ATOM 972 N THR A 79 2.785 20.242 -7.171 1.00 0.00 N ATOM 973 CA THR A 79 3.866 20.915 -7.884 1.00 0.00 C ATOM 974 C THR A 79 4.642 21.841 -6.952 1.00 0.00 C ATOM 975 O THR A 79 4.394 21.877 -5.747 1.00 0.00 O ATOM 976 CB THR A 79 3.303 21.710 -9.064 1.00 0.00 C ATOM 977 OG1 THR A 79 2.050 22.282 -8.732 1.00 0.00 O ATOM 978 CG2 THR A 79 3.109 20.874 -10.311 1.00 0.00 C ATOM 0 H THR A 79 2.333 20.813 -6.457 1.00 0.00 H new ATOM 0 HA THR A 79 4.552 20.155 -8.259 1.00 0.00 H new ATOM 0 HB THR A 79 4.046 22.480 -9.273 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.367 21.580 -8.706 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.707 21.499 -11.109 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.067 20.458 -10.623 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.413 20.062 -10.100 1.00 0.00 H new ATOM 986 N GLU A 80 5.585 22.589 -7.521 1.00 0.00 N ATOM 987 CA GLU A 80 6.402 23.519 -6.747 1.00 0.00 C ATOM 988 C GLU A 80 7.297 22.774 -5.762 1.00 0.00 C ATOM 989 O GLU A 80 7.073 21.599 -5.469 1.00 0.00 O ATOM 990 CB GLU A 80 5.513 24.518 -6.000 1.00 0.00 C ATOM 991 CG GLU A 80 5.389 25.863 -6.699 1.00 0.00 C ATOM 992 CD GLU A 80 5.958 27.003 -5.877 1.00 0.00 C ATOM 993 OE1 GLU A 80 5.480 27.214 -4.743 1.00 0.00 O ATOM 994 OE2 GLU A 80 6.882 27.687 -6.368 1.00 0.00 O ATOM 0 H GLU A 80 5.802 22.568 -8.517 1.00 0.00 H new ATOM 0 HA GLU A 80 7.040 24.065 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.519 24.088 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 80 5.917 24.674 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.905 25.819 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.339 26.062 -6.911 1.00 0.00 H new ATOM 1001 N SER A 81 8.311 23.467 -5.254 1.00 0.00 N ATOM 1002 CA SER A 81 9.244 22.874 -4.303 1.00 0.00 C ATOM 1003 C SER A 81 8.516 22.357 -3.064 1.00 0.00 C ATOM 1004 O SER A 81 9.024 21.489 -2.353 1.00 0.00 O ATOM 1005 CB SER A 81 10.303 23.898 -3.892 1.00 0.00 C ATOM 1006 OG SER A 81 10.893 24.504 -5.029 1.00 0.00 O ATOM 0 H SER A 81 8.508 24.441 -5.485 1.00 0.00 H new ATOM 0 HA SER A 81 9.729 22.030 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.849 24.663 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 81 11.073 23.410 -3.295 1.00 0.00 H new ATOM 0 HG SER A 81 11.565 25.156 -4.740 1.00 0.00 H new ATOM 1012 N THR A 82 7.325 22.894 -2.807 1.00 0.00 N ATOM 1013 CA THR A 82 6.533 22.483 -1.651 1.00 0.00 C ATOM 1014 C THR A 82 6.389 20.965 -1.596 1.00 0.00 C ATOM 1015 O THR A 82 5.615 20.376 -2.349 1.00 0.00 O ATOM 1016 CB THR A 82 5.150 23.135 -1.697 1.00 0.00 C ATOM 1017 OG1 THR A 82 4.349 22.690 -0.616 1.00 0.00 O ATOM 1018 CG2 THR A 82 4.396 22.848 -2.977 1.00 0.00 C ATOM 0 H THR A 82 6.888 23.614 -3.383 1.00 0.00 H new ATOM 0 HA THR A 82 7.055 22.812 -0.752 1.00 0.00 H new ATOM 0 HB THR A 82 5.334 24.208 -1.636 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.469 23.119 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.424 23.340 -2.945 1.00 0.00 H new ATOM 0 HG22 THR A 82 4.965 23.225 -3.827 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.255 21.772 -3.083 1.00 0.00 H new ATOM 1026 N CYS A 83 7.146 20.338 -0.699 1.00 0.00 N ATOM 1027 CA CYS A 83 7.107 18.888 -0.544 1.00 0.00 C ATOM 1028 C CYS A 83 7.563 18.194 -1.824 1.00 0.00 C ATOM 1029 O CYS A 83 6.752 17.647 -2.570 1.00 0.00 O ATOM 1030 CB CYS A 83 5.694 18.430 -0.175 1.00 0.00 C ATOM 1031 SG CYS A 83 5.380 18.372 1.604 1.00 0.00 S ATOM 0 H CYS A 83 7.793 20.812 -0.069 1.00 0.00 H new ATOM 0 HA CYS A 83 7.790 18.614 0.260 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.973 19.103 -0.639 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.523 17.439 -0.596 1.00 0.00 H new ATOM 0 HG CYS A 83 4.160 17.976 1.817 1.00 0.00 H new ATOM 1037 N SER A 84 8.870 18.221 -2.071 1.00 0.00 N ATOM 1038 CA SER A 84 9.436 17.595 -3.261 1.00 0.00 C ATOM 1039 C SER A 84 10.945 17.420 -3.116 1.00 0.00 C ATOM 1040 O SER A 84 11.483 16.343 -3.375 1.00 0.00 O ATOM 1041 CB SER A 84 9.125 18.434 -4.501 1.00 0.00 C ATOM 1042 OG SER A 84 7.911 18.022 -5.105 1.00 0.00 O ATOM 0 H SER A 84 9.556 18.669 -1.463 1.00 0.00 H new ATOM 0 HA SER A 84 8.983 16.610 -3.375 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.058 19.486 -4.224 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.941 18.344 -5.219 1.00 0.00 H new ATOM 0 HG SER A 84 7.211 17.958 -4.422 1.00 0.00 H new ATOM 1048 N VAL A 85 11.623 18.486 -2.701 1.00 0.00 N ATOM 1049 CA VAL A 85 13.069 18.450 -2.520 1.00 0.00 C ATOM 1050 C VAL A 85 13.442 18.615 -1.051 1.00 0.00 C ATOM 1051 O VAL A 85 13.535 19.735 -0.547 1.00 0.00 O ATOM 1052 CB VAL A 85 13.765 19.553 -3.341 1.00 0.00 C ATOM 1053 CG1 VAL A 85 15.274 19.365 -3.318 1.00 0.00 C ATOM 1054 CG2 VAL A 85 13.245 19.565 -4.771 1.00 0.00 C ATOM 0 H VAL A 85 11.193 19.385 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 85 13.408 17.476 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 85 13.535 20.517 -2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 85 15.748 20.153 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 85 15.631 19.412 -2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 85 15.526 18.395 -3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.748 20.350 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.442 18.600 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.171 19.753 -4.766 1.00 0.00 H new ATOM 1064 N MET A 86 13.652 17.494 -0.368 1.00 0.00 N ATOM 1065 CA MET A 86 14.012 17.519 1.045 1.00 0.00 C ATOM 1066 C MET A 86 15.219 16.628 1.323 1.00 0.00 C ATOM 1067 O MET A 86 15.077 15.430 1.567 1.00 0.00 O ATOM 1068 CB MET A 86 12.825 17.070 1.902 1.00 0.00 C ATOM 1069 CG MET A 86 13.120 17.060 3.394 1.00 0.00 C ATOM 1070 SD MET A 86 11.909 16.112 4.335 1.00 0.00 S ATOM 1071 CE MET A 86 12.048 14.508 3.551 1.00 0.00 C ATOM 0 H MET A 86 13.579 16.559 -0.769 1.00 0.00 H new ATOM 0 HA MET A 86 14.277 18.544 1.305 1.00 0.00 H new ATOM 0 HB2 MET A 86 11.980 17.731 1.712 1.00 0.00 H new ATOM 0 HB3 MET A 86 12.523 16.069 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 86 14.113 16.642 3.561 1.00 0.00 H new ATOM 0 HG3 MET A 86 13.140 18.085 3.763 1.00 0.00 H new ATOM 0 HE1 MET A 86 11.525 13.763 4.151 1.00 0.00 H new ATOM 0 HE2 MET A 86 11.604 14.549 2.556 1.00 0.00 H new ATOM 0 HE3 MET A 86 13.100 14.234 3.468 1.00 0.00 H new ATOM 1081 N SER A 87 16.408 17.224 1.291 1.00 0.00 N ATOM 1082 CA SER A 87 17.641 16.489 1.547 1.00 0.00 C ATOM 1083 C SER A 87 18.154 16.781 2.955 1.00 0.00 C ATOM 1084 O SER A 87 18.574 17.899 3.252 1.00 0.00 O ATOM 1085 CB SER A 87 18.706 16.864 0.515 1.00 0.00 C ATOM 1086 OG SER A 87 19.952 16.269 0.829 1.00 0.00 O ATOM 0 H SER A 87 16.543 18.215 1.090 1.00 0.00 H new ATOM 0 HA SER A 87 17.429 15.423 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.386 16.543 -0.476 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.816 17.948 0.479 1.00 0.00 H new ATOM 0 HG SER A 87 20.615 16.523 0.154 1.00 0.00 H new ATOM 1092 N ALA A 88 18.111 15.771 3.818 1.00 0.00 N ATOM 1093 CA ALA A 88 18.563 15.924 5.196 1.00 0.00 C ATOM 1094 C ALA A 88 20.086 15.918 5.286 1.00 0.00 C ATOM 1095 O ALA A 88 20.777 15.639 4.307 1.00 0.00 O ATOM 1096 CB ALA A 88 17.978 14.823 6.067 1.00 0.00 C ATOM 0 H ALA A 88 17.768 14.838 3.588 1.00 0.00 H new ATOM 0 HA ALA A 88 18.211 16.890 5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 88 18.323 14.949 7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.890 14.878 6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.301 13.852 5.692 1.00 0.00 H new ATOM 1102 N GLY A 89 20.604 16.226 6.474 1.00 0.00 N ATOM 1103 CA GLY A 89 22.041 16.250 6.681 1.00 0.00 C ATOM 1104 C GLY A 89 22.785 16.992 5.585 1.00 0.00 C ATOM 1105 O GLY A 89 22.185 17.775 4.847 1.00 0.00 O ATOM 0 H GLY A 89 20.051 16.460 7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 89 22.257 16.719 7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 89 22.412 15.227 6.736 1.00 0.00 H new ATOM 1109 N PRO A 90 24.102 16.762 5.450 1.00 0.00 N ATOM 1110 CA PRO A 90 24.918 17.420 4.425 1.00 0.00 C ATOM 1111 C PRO A 90 24.598 16.914 3.022 1.00 0.00 C ATOM 1112 O PRO A 90 24.794 17.625 2.036 1.00 0.00 O ATOM 1113 CB PRO A 90 26.349 17.046 4.816 1.00 0.00 C ATOM 1114 CG PRO A 90 26.215 15.766 5.563 1.00 0.00 C ATOM 1115 CD PRO A 90 24.898 15.842 6.284 1.00 0.00 C ATOM 0 HA PRO A 90 24.741 18.495 4.388 1.00 0.00 H new ATOM 0 HB2 PRO A 90 26.981 16.927 3.936 1.00 0.00 H new ATOM 0 HB3 PRO A 90 26.805 17.819 5.434 1.00 0.00 H new ATOM 0 HG2 PRO A 90 26.239 14.914 4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 90 27.038 15.637 6.266 1.00 0.00 H new ATOM 0 HD2 PRO A 90 24.427 14.862 6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 90 25.017 16.221 7.299 1.00 0.00 H new ATOM 1123 N ARG A 91 24.108 15.680 2.940 1.00 0.00 N ATOM 1124 CA ARG A 91 23.764 15.080 1.657 1.00 0.00 C ATOM 1125 C ARG A 91 22.967 13.793 1.853 1.00 0.00 C ATOM 1126 O ARG A 91 23.541 12.717 2.023 1.00 0.00 O ATOM 1127 CB ARG A 91 25.031 14.792 0.850 1.00 0.00 C ATOM 1128 CG ARG A 91 26.049 13.946 1.597 1.00 0.00 C ATOM 1129 CD ARG A 91 27.448 14.535 1.497 1.00 0.00 C ATOM 1130 NE ARG A 91 28.416 13.789 2.299 1.00 0.00 N ATOM 1131 CZ ARG A 91 29.008 12.668 1.892 1.00 0.00 C ATOM 1132 NH1 ARG A 91 28.693 12.130 0.721 1.00 0.00 N ATOM 1133 NH2 ARG A 91 29.919 12.085 2.659 1.00 0.00 N ATOM 0 H ARG A 91 23.941 15.078 3.746 1.00 0.00 H new ATOM 0 HA ARG A 91 23.144 15.788 1.107 1.00 0.00 H new ATOM 0 HB2 ARG A 91 24.756 14.283 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 91 25.494 15.737 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 91 25.760 13.869 2.645 1.00 0.00 H new ATOM 0 HG3 ARG A 91 26.050 12.934 1.192 1.00 0.00 H new ATOM 0 HD2 ARG A 91 27.766 14.537 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 91 27.428 15.574 1.827 1.00 0.00 H new ATOM 0 HE ARG A 91 28.652 14.148 3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 91 27.994 12.575 0.127 1.00 0.00 H new ATOM 0 HH12 ARG A 91 29.150 11.271 0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 91 30.166 12.495 3.560 1.00 0.00 H new ATOM 0 HH22 ARG A 91 30.373 11.226 2.348 1.00 0.00 H new ATOM 1147 N TYR A 92 21.644 13.911 1.824 1.00 0.00 N ATOM 1148 CA TYR A 92 20.768 12.757 1.995 1.00 0.00 C ATOM 1149 C TYR A 92 20.105 12.383 0.675 1.00 0.00 C ATOM 1150 O TYR A 92 20.454 12.917 -0.380 1.00 0.00 O ATOM 1151 CB TYR A 92 19.700 13.050 3.050 1.00 0.00 C ATOM 1152 CG TYR A 92 19.947 12.362 4.374 1.00 0.00 C ATOM 1153 CD1 TYR A 92 21.221 12.320 4.931 1.00 0.00 C ATOM 1154 CD2 TYR A 92 18.909 11.753 5.067 1.00 0.00 C ATOM 1155 CE1 TYR A 92 21.450 11.691 6.140 1.00 0.00 C ATOM 1156 CE2 TYR A 92 19.130 11.122 6.277 1.00 0.00 C ATOM 1157 CZ TYR A 92 20.402 11.094 6.808 1.00 0.00 C ATOM 1158 OH TYR A 92 20.627 10.467 8.012 1.00 0.00 O ATOM 0 H TYR A 92 21.154 14.795 1.684 1.00 0.00 H new ATOM 0 HA TYR A 92 21.376 11.916 2.330 1.00 0.00 H new ATOM 0 HB2 TYR A 92 19.650 14.126 3.214 1.00 0.00 H new ATOM 0 HB3 TYR A 92 18.728 12.741 2.666 1.00 0.00 H new ATOM 0 HD1 TYR A 92 22.044 12.786 4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 92 17.912 11.773 4.653 1.00 0.00 H new ATOM 0 HE1 TYR A 92 22.445 11.667 6.559 1.00 0.00 H new ATOM 0 HE2 TYR A 92 18.311 10.654 6.803 1.00 0.00 H new ATOM 0 HH TYR A 92 19.785 10.099 8.352 1.00 0.00 H new ATOM 1168 N GLU A 93 19.145 11.466 0.737 1.00 0.00 N ATOM 1169 CA GLU A 93 18.435 11.028 -0.457 1.00 0.00 C ATOM 1170 C GLU A 93 17.099 10.387 -0.097 1.00 0.00 C ATOM 1171 O GLU A 93 16.849 10.052 1.061 1.00 0.00 O ATOM 1172 CB GLU A 93 19.291 10.040 -1.253 1.00 0.00 C ATOM 1173 CG GLU A 93 20.064 10.686 -2.392 1.00 0.00 C ATOM 1174 CD GLU A 93 19.476 10.365 -3.753 1.00 0.00 C ATOM 1175 OE1 GLU A 93 19.458 9.172 -4.125 1.00 0.00 O ATOM 1176 OE2 GLU A 93 19.034 11.305 -4.445 1.00 0.00 O ATOM 0 H GLU A 93 18.842 11.013 1.599 1.00 0.00 H new ATOM 0 HA GLU A 93 18.239 11.906 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 93 19.995 9.554 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.648 9.259 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 93 20.075 11.767 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 93 21.100 10.349 -2.360 1.00 0.00 H new ATOM 1183 N TYR A 94 16.246 10.224 -1.101 1.00 0.00 N ATOM 1184 CA TYR A 94 14.929 9.627 -0.904 1.00 0.00 C ATOM 1185 C TYR A 94 14.917 8.177 -1.378 1.00 0.00 C ATOM 1186 O TYR A 94 15.260 7.886 -2.524 1.00 0.00 O ATOM 1187 CB TYR A 94 13.859 10.430 -1.656 1.00 0.00 C ATOM 1188 CG TYR A 94 14.268 11.852 -1.977 1.00 0.00 C ATOM 1189 CD1 TYR A 94 14.202 12.851 -1.014 1.00 0.00 C ATOM 1190 CD2 TYR A 94 14.722 12.193 -3.245 1.00 0.00 C ATOM 1191 CE1 TYR A 94 14.575 14.148 -1.305 1.00 0.00 C ATOM 1192 CE2 TYR A 94 15.098 13.489 -3.544 1.00 0.00 C ATOM 1193 CZ TYR A 94 15.022 14.463 -2.571 1.00 0.00 C ATOM 1194 OH TYR A 94 15.396 15.755 -2.864 1.00 0.00 O ATOM 0 H TYR A 94 16.443 10.498 -2.064 1.00 0.00 H new ATOM 0 HA TYR A 94 14.704 9.648 0.162 1.00 0.00 H new ATOM 0 HB2 TYR A 94 13.618 9.914 -2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 94 12.948 10.451 -1.058 1.00 0.00 H new ATOM 0 HD1 TYR A 94 13.853 12.609 -0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 94 14.782 11.433 -4.010 1.00 0.00 H new ATOM 0 HE1 TYR A 94 14.517 14.913 -0.544 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.449 13.737 -4.535 1.00 0.00 H new ATOM 0 HH TYR A 94 15.687 15.807 -3.798 1.00 0.00 H new ATOM 1204 N HIS A 95 14.519 7.271 -0.491 1.00 0.00 N ATOM 1205 CA HIS A 95 14.463 5.851 -0.822 1.00 0.00 C ATOM 1206 C HIS A 95 13.669 5.076 0.225 1.00 0.00 C ATOM 1207 O HIS A 95 13.741 5.373 1.418 1.00 0.00 O ATOM 1208 CB HIS A 95 15.877 5.276 -0.938 1.00 0.00 C ATOM 1209 CG HIS A 95 16.057 4.361 -2.108 1.00 0.00 C ATOM 1210 ND1 HIS A 95 16.679 4.746 -3.277 1.00 0.00 N ATOM 1211 CD2 HIS A 95 15.692 3.068 -2.287 1.00 0.00 C ATOM 1212 CE1 HIS A 95 16.690 3.733 -4.123 1.00 0.00 C ATOM 1213 NE2 HIS A 95 16.098 2.703 -3.547 1.00 0.00 N ATOM 0 H HIS A 95 14.231 7.494 0.462 1.00 0.00 H new ATOM 0 HA HIS A 95 13.957 5.748 -1.782 1.00 0.00 H new ATOM 0 HB2 HIS A 95 16.589 6.098 -1.017 1.00 0.00 H new ATOM 0 HB3 HIS A 95 16.116 4.734 -0.023 1.00 0.00 H new ATOM 0 HD2 HIS A 95 15.178 2.442 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 95 17.112 3.745 -5.117 1.00 0.00 H new ATOM 0 HE2 HIS A 95 15.964 1.784 -3.970 1.00 0.00 H new ATOM 1221 N TRP A 96 12.912 4.081 -0.228 1.00 0.00 N ATOM 1222 CA TRP A 96 12.106 3.260 0.670 1.00 0.00 C ATOM 1223 C TRP A 96 12.984 2.602 1.733 1.00 0.00 C ATOM 1224 O TRP A 96 12.772 2.788 2.931 1.00 0.00 O ATOM 1225 CB TRP A 96 11.335 2.200 -0.135 1.00 0.00 C ATOM 1226 CG TRP A 96 11.090 0.921 0.612 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.604 -0.307 0.316 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.274 0.745 1.776 1.00 0.00 C ATOM 1229 NE1 TRP A 96 11.163 -1.236 1.228 1.00 0.00 N ATOM 1230 CE2 TRP A 96 10.344 -0.614 2.134 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.491 1.606 2.551 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 9.663 -1.131 3.233 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 8.816 1.091 3.642 1.00 0.00 C ATOM 1234 CH2 TRP A 96 8.906 -0.265 3.974 1.00 0.00 C ATOM 0 H TRP A 96 12.840 3.824 -1.212 1.00 0.00 H new ATOM 0 HA TRP A 96 11.386 3.901 1.179 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.376 2.618 -0.442 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.891 1.976 -1.046 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.262 -0.519 -0.514 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.406 -2.227 1.230 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.415 2.654 2.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 9.730 -2.178 3.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 8.209 1.747 4.248 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.367 -0.636 4.833 1.00 0.00 H new ATOM 1245 N ALA A 97 13.972 1.831 1.285 1.00 0.00 N ATOM 1246 CA ALA A 97 14.882 1.147 2.197 1.00 0.00 C ATOM 1247 C ALA A 97 14.137 0.134 3.059 1.00 0.00 C ATOM 1248 O ALA A 97 13.172 0.477 3.742 1.00 0.00 O ATOM 1249 CB ALA A 97 15.611 2.155 3.073 1.00 0.00 C ATOM 0 H ALA A 97 14.162 1.665 0.297 1.00 0.00 H new ATOM 0 HA ALA A 97 15.616 0.606 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 97 16.286 1.629 3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 97 16.184 2.836 2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 97 14.885 2.723 3.655 1.00 0.00 H new ATOM 1255 N ASP A 98 14.592 -1.115 3.024 1.00 0.00 N ATOM 1256 CA ASP A 98 13.966 -2.177 3.804 1.00 0.00 C ATOM 1257 C ASP A 98 14.741 -2.436 5.092 1.00 0.00 C ATOM 1258 O ASP A 98 14.154 -2.740 6.130 1.00 0.00 O ATOM 1259 CB ASP A 98 13.878 -3.461 2.975 1.00 0.00 C ATOM 1260 CG ASP A 98 12.455 -3.969 2.846 1.00 0.00 C ATOM 1261 OD1 ASP A 98 11.796 -4.162 3.890 1.00 0.00 O ATOM 1262 OD2 ASP A 98 11.999 -4.173 1.701 1.00 0.00 O ATOM 0 H ASP A 98 15.390 -1.416 2.465 1.00 0.00 H new ATOM 0 HA ASP A 98 12.959 -1.856 4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.287 -3.278 1.981 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.496 -4.231 3.437 1.00 0.00 H new ATOM 1267 N GLY A 99 16.062 -2.314 5.017 1.00 0.00 N ATOM 1268 CA GLY A 99 16.894 -2.539 6.184 1.00 0.00 C ATOM 1269 C GLY A 99 18.200 -3.228 5.839 1.00 0.00 C ATOM 1270 O GLY A 99 19.190 -2.569 5.518 1.00 0.00 O ATOM 0 H GLY A 99 16.571 -2.063 4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.106 -1.584 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.346 -3.145 6.906 1.00 0.00 H new ATOM 1274 N THR A 100 18.203 -4.554 5.907 1.00 0.00 N ATOM 1275 CA THR A 100 19.398 -5.332 5.598 1.00 0.00 C ATOM 1276 C THR A 100 19.339 -5.879 4.175 1.00 0.00 C ATOM 1277 O THR A 100 19.875 -6.951 3.888 1.00 0.00 O ATOM 1278 CB THR A 100 19.553 -6.484 6.593 1.00 0.00 C ATOM 1279 OG1 THR A 100 18.288 -6.915 7.062 1.00 0.00 O ATOM 1280 CG2 THR A 100 20.391 -6.121 7.801 1.00 0.00 C ATOM 0 H THR A 100 17.392 -5.113 6.173 1.00 0.00 H new ATOM 0 HA THR A 100 20.262 -4.672 5.679 1.00 0.00 H new ATOM 0 HB THR A 100 20.061 -7.276 6.042 1.00 0.00 H new ATOM 0 HG1 THR A 100 18.408 -7.653 7.696 1.00 0.00 H new ATOM 0 HG21 THR A 100 20.462 -6.981 8.467 1.00 0.00 H new ATOM 0 HG22 THR A 100 21.390 -5.830 7.477 1.00 0.00 H new ATOM 0 HG23 THR A 100 19.925 -5.290 8.330 1.00 0.00 H new ATOM 1288 N ASN A 101 18.685 -5.137 3.288 1.00 0.00 N ATOM 1289 CA ASN A 101 18.556 -5.547 1.894 1.00 0.00 C ATOM 1290 C ASN A 101 19.182 -4.514 0.962 1.00 0.00 C ATOM 1291 O ASN A 101 19.864 -4.865 -0.001 1.00 0.00 O ATOM 1292 CB ASN A 101 17.083 -5.749 1.534 1.00 0.00 C ATOM 1293 CG ASN A 101 16.884 -6.850 0.512 1.00 0.00 C ATOM 1294 OD1 ASN A 101 17.341 -7.978 0.700 1.00 0.00 O ATOM 1295 ND2 ASN A 101 16.197 -6.529 -0.579 1.00 0.00 N ATOM 0 H ASN A 101 18.236 -4.248 3.509 1.00 0.00 H new ATOM 0 HA ASN A 101 19.086 -6.491 1.769 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.521 -5.989 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.676 -4.816 1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 101 16.030 -7.230 -1.301 1.00 0.00 H new ATOM 0 HD22 ASN A 101 15.836 -5.582 -0.694 1.00 0.00 H new ATOM 1302 N ILE A 102 18.946 -3.240 1.257 1.00 0.00 N ATOM 1303 CA ILE A 102 19.488 -2.156 0.445 1.00 0.00 C ATOM 1304 C ILE A 102 20.207 -1.128 1.311 1.00 0.00 C ATOM 1305 O ILE A 102 21.389 -0.848 1.106 1.00 0.00 O ATOM 1306 CB ILE A 102 18.380 -1.448 -0.360 1.00 0.00 C ATOM 1307 CG1 ILE A 102 17.508 -2.475 -1.088 1.00 0.00 C ATOM 1308 CG2 ILE A 102 18.989 -0.464 -1.348 1.00 0.00 C ATOM 1309 CD1 ILE A 102 16.087 -2.536 -0.571 1.00 0.00 C ATOM 0 H ILE A 102 18.384 -2.933 2.051 1.00 0.00 H new ATOM 0 HA ILE A 102 20.199 -2.605 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 102 17.748 -0.892 0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.489 -2.235 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.964 -3.460 -0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 102 18.194 0.028 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 102 19.567 0.284 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 102 19.642 -0.998 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.527 -3.284 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.095 -2.806 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.613 -1.562 -0.693 1.00 0.00 H new ATOM 1321 N LYS A 103 19.489 -0.569 2.279 1.00 0.00 N ATOM 1322 CA LYS A 103 20.060 0.429 3.177 1.00 0.00 C ATOM 1323 C LYS A 103 19.086 0.776 4.298 1.00 0.00 C ATOM 1324 O LYS A 103 17.963 0.272 4.336 1.00 0.00 O ATOM 1325 CB LYS A 103 20.428 1.693 2.398 1.00 0.00 C ATOM 1326 CG LYS A 103 19.282 2.256 1.573 1.00 0.00 C ATOM 1327 CD LYS A 103 19.767 3.307 0.587 1.00 0.00 C ATOM 1328 CE LYS A 103 19.078 3.168 -0.762 1.00 0.00 C ATOM 1329 NZ LYS A 103 19.950 2.493 -1.765 1.00 0.00 N ATOM 0 H LYS A 103 18.510 -0.790 2.462 1.00 0.00 H new ATOM 0 HA LYS A 103 20.961 0.007 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.768 2.455 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.266 1.471 1.737 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.791 1.447 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.536 2.695 2.236 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.579 4.301 0.992 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.845 3.215 0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.156 2.599 -0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 103 18.798 4.155 -1.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 19.364 1.917 -2.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.462 3.210 -2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.633 1.881 -1.275 1.00 0.00 H new ATOM 1343 N LYS A 104 19.524 1.639 5.209 1.00 0.00 N ATOM 1344 CA LYS A 104 18.691 2.055 6.332 1.00 0.00 C ATOM 1345 C LYS A 104 17.649 3.079 5.883 1.00 0.00 C ATOM 1346 O LYS A 104 17.741 3.629 4.786 1.00 0.00 O ATOM 1347 CB LYS A 104 19.561 2.645 7.444 1.00 0.00 C ATOM 1348 CG LYS A 104 19.744 1.713 8.631 1.00 0.00 C ATOM 1349 CD LYS A 104 20.731 0.600 8.319 1.00 0.00 C ATOM 1350 CE LYS A 104 20.995 -0.269 9.538 1.00 0.00 C ATOM 1351 NZ LYS A 104 21.791 0.449 10.572 1.00 0.00 N ATOM 0 H LYS A 104 20.451 2.064 5.192 1.00 0.00 H new ATOM 0 HA LYS A 104 18.170 1.178 6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.540 2.895 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.113 3.576 7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.096 2.283 9.491 1.00 0.00 H new ATOM 0 HG3 LYS A 104 18.782 1.281 8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 104 20.341 -0.017 7.509 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.669 1.031 7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.046 -0.589 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.526 -1.171 9.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.079 -0.220 11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.637 0.864 10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 21.213 1.205 10.992 1.00 0.00 H new ATOM 1365 N PRO A 105 16.641 3.350 6.729 1.00 0.00 N ATOM 1366 CA PRO A 105 15.581 4.314 6.412 1.00 0.00 C ATOM 1367 C PRO A 105 16.117 5.735 6.270 1.00 0.00 C ATOM 1368 O PRO A 105 16.828 6.231 7.144 1.00 0.00 O ATOM 1369 CB PRO A 105 14.629 4.217 7.609 1.00 0.00 C ATOM 1370 CG PRO A 105 15.457 3.657 8.713 1.00 0.00 C ATOM 1371 CD PRO A 105 16.453 2.742 8.059 1.00 0.00 C ATOM 0 HA PRO A 105 15.103 4.091 5.458 1.00 0.00 H new ATOM 0 HB2 PRO A 105 14.227 5.195 7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.779 3.572 7.386 1.00 0.00 H new ATOM 0 HG2 PRO A 105 15.960 4.451 9.265 1.00 0.00 H new ATOM 0 HG3 PRO A 105 14.839 3.114 9.428 1.00 0.00 H new ATOM 0 HD2 PRO A 105 17.388 2.698 8.618 1.00 0.00 H new ATOM 0 HD3 PRO A 105 16.076 1.722 7.986 1.00 0.00 H new ATOM 1379 N ILE A 106 15.771 6.384 5.164 1.00 0.00 N ATOM 1380 CA ILE A 106 16.217 7.748 4.906 1.00 0.00 C ATOM 1381 C ILE A 106 15.031 8.695 4.766 1.00 0.00 C ATOM 1382 O ILE A 106 13.908 8.265 4.503 1.00 0.00 O ATOM 1383 CB ILE A 106 17.076 7.827 3.627 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.121 6.707 3.613 1.00 0.00 C ATOM 1385 CG2 ILE A 106 17.748 9.189 3.522 1.00 0.00 C ATOM 1386 CD1 ILE A 106 17.876 5.666 2.543 1.00 0.00 C ATOM 0 H ILE A 106 15.183 5.987 4.431 1.00 0.00 H new ATOM 0 HA ILE A 106 16.823 8.050 5.761 1.00 0.00 H new ATOM 0 HB ILE A 106 16.424 7.698 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 106 19.108 7.144 3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.132 6.219 4.588 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.350 9.229 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 106 16.987 9.968 3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.389 9.346 4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 106 18.654 4.904 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.903 5.202 2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.894 6.141 1.562 1.00 0.00 H new ATOM 1398 N LYS A 107 15.287 9.987 4.947 1.00 0.00 N ATOM 1399 CA LYS A 107 14.238 10.995 4.843 1.00 0.00 C ATOM 1400 C LYS A 107 13.805 11.188 3.392 1.00 0.00 C ATOM 1401 O LYS A 107 14.618 11.520 2.529 1.00 0.00 O ATOM 1402 CB LYS A 107 14.722 12.325 5.427 1.00 0.00 C ATOM 1403 CG LYS A 107 14.711 12.362 6.947 1.00 0.00 C ATOM 1404 CD LYS A 107 13.573 13.219 7.479 1.00 0.00 C ATOM 1405 CE LYS A 107 12.395 12.367 7.924 1.00 0.00 C ATOM 1406 NZ LYS A 107 11.119 13.136 7.916 1.00 0.00 N ATOM 0 H LYS A 107 16.211 10.360 5.166 1.00 0.00 H new ATOM 0 HA LYS A 107 13.377 10.647 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.735 12.520 5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.092 13.130 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.616 11.348 7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 107 15.662 12.754 7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.928 13.817 8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.248 13.915 6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.302 11.503 7.266 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.582 11.984 8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.340 12.520 8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.198 13.946 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.927 13.480 6.953 1.00 0.00 H new ATOM 1420 N CYS A 108 12.519 10.978 3.133 1.00 0.00 N ATOM 1421 CA CYS A 108 11.970 11.129 1.788 1.00 0.00 C ATOM 1422 C CYS A 108 10.842 12.153 1.785 1.00 0.00 C ATOM 1423 O CYS A 108 9.994 12.155 2.676 1.00 0.00 O ATOM 1424 CB CYS A 108 11.451 9.788 1.256 1.00 0.00 C ATOM 1425 SG CYS A 108 12.253 8.330 1.972 1.00 0.00 S ATOM 0 H CYS A 108 11.835 10.702 3.838 1.00 0.00 H new ATOM 0 HA CYS A 108 12.771 11.478 1.136 1.00 0.00 H new ATOM 0 HB2 CYS A 108 10.379 9.727 1.446 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.584 9.765 0.174 1.00 0.00 H new ATOM 0 HG CYS A 108 11.455 7.777 2.837 1.00 0.00 H new ATOM 1431 N SER A 109 10.832 13.022 0.778 1.00 0.00 N ATOM 1432 CA SER A 109 9.800 14.039 0.670 1.00 0.00 C ATOM 1433 C SER A 109 8.426 13.387 0.599 1.00 0.00 C ATOM 1434 O SER A 109 8.282 12.197 0.867 1.00 0.00 O ATOM 1435 CB SER A 109 10.039 14.910 -0.568 1.00 0.00 C ATOM 1436 OG SER A 109 10.355 16.243 -0.200 1.00 0.00 O ATOM 0 H SER A 109 11.525 13.040 0.030 1.00 0.00 H new ATOM 0 HA SER A 109 9.841 14.674 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.852 14.490 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.150 14.904 -1.198 1.00 0.00 H new ATOM 0 HG SER A 109 11.243 16.475 -0.543 1.00 0.00 H new ATOM 1442 N ALA A 110 7.423 14.169 0.240 1.00 0.00 N ATOM 1443 CA ALA A 110 6.064 13.653 0.140 1.00 0.00 C ATOM 1444 C ALA A 110 5.871 12.854 -1.144 1.00 0.00 C ATOM 1445 O ALA A 110 5.630 11.647 -1.098 1.00 0.00 O ATOM 1446 CB ALA A 110 5.053 14.790 0.229 1.00 0.00 C ATOM 0 H ALA A 110 7.520 15.159 0.013 1.00 0.00 H new ATOM 0 HA ALA A 110 5.897 12.977 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.044 14.386 0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.167 15.304 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.225 15.494 -0.585 1.00 0.00 H new ATOM 1452 N PRO A 111 5.980 13.507 -2.315 1.00 0.00 N ATOM 1453 CA PRO A 111 5.824 12.828 -3.602 1.00 0.00 C ATOM 1454 C PRO A 111 6.789 11.657 -3.741 1.00 0.00 C ATOM 1455 O PRO A 111 6.553 10.735 -4.524 1.00 0.00 O ATOM 1456 CB PRO A 111 6.141 13.917 -4.638 1.00 0.00 C ATOM 1457 CG PRO A 111 6.823 15.003 -3.877 1.00 0.00 C ATOM 1458 CD PRO A 111 6.277 14.937 -2.481 1.00 0.00 C ATOM 0 HA PRO A 111 4.828 12.402 -3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.782 13.530 -5.430 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.231 14.283 -5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 111 7.904 14.862 -3.880 1.00 0.00 H new ATOM 0 HG3 PRO A 111 6.627 15.976 -4.327 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.002 15.288 -1.746 1.00 0.00 H new ATOM 0 HD3 PRO A 111 5.384 15.552 -2.366 1.00 0.00 H new ATOM 1466 N LYS A 112 7.876 11.699 -2.975 1.00 0.00 N ATOM 1467 CA LYS A 112 8.876 10.640 -3.010 1.00 0.00 C ATOM 1468 C LYS A 112 8.459 9.461 -2.136 1.00 0.00 C ATOM 1469 O LYS A 112 8.373 8.330 -2.614 1.00 0.00 O ATOM 1470 CB LYS A 112 10.236 11.175 -2.557 1.00 0.00 C ATOM 1471 CG LYS A 112 11.202 11.424 -3.705 1.00 0.00 C ATOM 1472 CD LYS A 112 10.880 12.718 -4.436 1.00 0.00 C ATOM 1473 CE LYS A 112 10.930 12.534 -5.945 1.00 0.00 C ATOM 1474 NZ LYS A 112 12.316 12.288 -6.430 1.00 0.00 N ATOM 0 H LYS A 112 8.085 12.455 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 112 8.958 10.290 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.087 12.105 -2.009 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.684 10.464 -1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.221 11.466 -3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.159 10.590 -4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.889 13.065 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.589 13.491 -4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.292 11.697 -6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.527 13.422 -6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.306 12.168 -7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.920 13.097 -6.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.692 11.426 -5.985 1.00 0.00 H new ATOM 1488 N TYR A 113 8.197 9.722 -0.855 1.00 0.00 N ATOM 1489 CA TYR A 113 7.789 8.659 0.059 1.00 0.00 C ATOM 1490 C TYR A 113 6.569 7.922 -0.480 1.00 0.00 C ATOM 1491 O TYR A 113 6.473 6.702 -0.372 1.00 0.00 O ATOM 1492 CB TYR A 113 7.487 9.219 1.452 1.00 0.00 C ATOM 1493 CG TYR A 113 8.457 8.749 2.512 1.00 0.00 C ATOM 1494 CD1 TYR A 113 8.910 7.435 2.532 1.00 0.00 C ATOM 1495 CD2 TYR A 113 8.928 9.619 3.485 1.00 0.00 C ATOM 1496 CE1 TYR A 113 9.803 7.004 3.494 1.00 0.00 C ATOM 1497 CE2 TYR A 113 9.822 9.196 4.449 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.256 7.888 4.450 1.00 0.00 C ATOM 1499 OH TYR A 113 11.147 7.462 5.409 1.00 0.00 O ATOM 0 H TYR A 113 8.259 10.648 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 113 8.618 7.955 0.140 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.506 10.308 1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 113 6.477 8.929 1.741 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.558 6.740 1.784 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.590 10.645 3.489 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.145 5.979 3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.179 9.887 5.198 1.00 0.00 H new ATOM 0 HH TYR A 113 12.059 7.694 5.134 1.00 0.00 H new ATOM 1509 N ILE A 114 5.647 8.673 -1.071 1.00 0.00 N ATOM 1510 CA ILE A 114 4.437 8.094 -1.637 1.00 0.00 C ATOM 1511 C ILE A 114 4.789 7.056 -2.698 1.00 0.00 C ATOM 1512 O ILE A 114 4.361 5.905 -2.624 1.00 0.00 O ATOM 1513 CB ILE A 114 3.540 9.191 -2.257 1.00 0.00 C ATOM 1514 CG1 ILE A 114 2.695 9.860 -1.171 1.00 0.00 C ATOM 1515 CG2 ILE A 114 2.646 8.620 -3.348 1.00 0.00 C ATOM 1516 CD1 ILE A 114 2.304 11.284 -1.501 1.00 0.00 C ATOM 0 H ILE A 114 5.716 9.686 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 114 3.888 7.608 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 114 4.188 9.940 -2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.792 9.272 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.251 9.852 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.027 9.415 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.264 8.190 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.006 7.846 -2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.707 11.695 -0.687 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.203 11.887 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.721 11.297 -2.422 1.00 0.00 H new ATOM 1528 N ASP A 115 5.573 7.477 -3.681 1.00 0.00 N ATOM 1529 CA ASP A 115 5.988 6.589 -4.759 1.00 0.00 C ATOM 1530 C ASP A 115 6.753 5.390 -4.209 1.00 0.00 C ATOM 1531 O ASP A 115 6.563 4.262 -4.662 1.00 0.00 O ATOM 1532 CB ASP A 115 6.855 7.344 -5.768 1.00 0.00 C ATOM 1533 CG ASP A 115 6.629 6.871 -7.191 1.00 0.00 C ATOM 1534 OD1 ASP A 115 6.820 5.665 -7.452 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.262 7.707 -8.043 1.00 0.00 O ATOM 0 H ASP A 115 5.935 8.428 -3.755 1.00 0.00 H new ATOM 0 HA ASP A 115 5.092 6.227 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.638 8.410 -5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.906 7.216 -5.508 1.00 0.00 H new ATOM 1540 N TYR A 116 7.613 5.641 -3.228 1.00 0.00 N ATOM 1541 CA TYR A 116 8.402 4.578 -2.616 1.00 0.00 C ATOM 1542 C TYR A 116 7.504 3.628 -1.832 1.00 0.00 C ATOM 1543 O TYR A 116 7.647 2.409 -1.919 1.00 0.00 O ATOM 1544 CB TYR A 116 9.472 5.168 -1.698 1.00 0.00 C ATOM 1545 CG TYR A 116 10.681 5.684 -2.444 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.493 4.821 -3.169 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.007 7.032 -2.427 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.596 5.289 -3.856 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.108 7.509 -3.112 1.00 0.00 C ATOM 1550 CZ TYR A 116 12.900 6.634 -3.824 1.00 0.00 C ATOM 1551 OH TYR A 116 13.996 7.104 -4.508 1.00 0.00 O ATOM 0 H TYR A 116 7.781 6.569 -2.840 1.00 0.00 H new ATOM 0 HA TYR A 116 8.893 4.016 -3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.036 5.982 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.791 4.406 -0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.258 3.767 -3.196 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.390 7.720 -1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.217 4.605 -4.415 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.347 8.562 -3.090 1.00 0.00 H new ATOM 0 HH TYR A 116 14.393 7.853 -4.016 1.00 0.00 H new ATOM 1561 N LEU A 117 6.572 4.196 -1.073 1.00 0.00 N ATOM 1562 CA LEU A 117 5.645 3.397 -0.283 1.00 0.00 C ATOM 1563 C LEU A 117 4.765 2.553 -1.197 1.00 0.00 C ATOM 1564 O LEU A 117 4.566 1.362 -0.959 1.00 0.00 O ATOM 1565 CB LEU A 117 4.780 4.304 0.601 1.00 0.00 C ATOM 1566 CG LEU A 117 4.876 4.033 2.104 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.327 3.863 2.533 1.00 0.00 C ATOM 1568 CD2 LEU A 117 4.220 5.158 2.889 1.00 0.00 C ATOM 0 H LEU A 117 6.440 5.204 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 117 6.219 2.731 0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.062 5.340 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.739 4.198 0.295 1.00 0.00 H new ATOM 0 HG LEU A 117 4.347 3.104 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.369 3.671 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.769 3.023 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.883 4.772 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.297 4.950 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.723 6.099 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.169 5.233 2.609 1.00 0.00 H new ATOM 1580 N MET A 118 4.249 3.179 -2.250 1.00 0.00 N ATOM 1581 CA MET A 118 3.399 2.485 -3.210 1.00 0.00 C ATOM 1582 C MET A 118 4.226 1.520 -4.053 1.00 0.00 C ATOM 1583 O MET A 118 3.785 0.415 -4.368 1.00 0.00 O ATOM 1584 CB MET A 118 2.687 3.493 -4.114 1.00 0.00 C ATOM 1585 CG MET A 118 1.709 4.390 -3.372 1.00 0.00 C ATOM 1586 SD MET A 118 0.038 3.714 -3.332 1.00 0.00 S ATOM 1587 CE MET A 118 -0.884 5.125 -2.723 1.00 0.00 C ATOM 0 H MET A 118 4.405 4.165 -2.460 1.00 0.00 H new ATOM 0 HA MET A 118 2.650 1.915 -2.659 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.433 4.114 -4.610 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.152 2.953 -4.895 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.061 4.538 -2.351 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.689 5.370 -3.848 1.00 0.00 H new ATOM 0 HE1 MET A 118 -1.943 4.988 -2.940 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.742 5.215 -1.646 1.00 0.00 H new ATOM 0 HE3 MET A 118 -0.528 6.031 -3.213 1.00 0.00 H new ATOM 1597 N THR A 119 5.434 1.941 -4.405 1.00 0.00 N ATOM 1598 CA THR A 119 6.329 1.114 -5.201 1.00 0.00 C ATOM 1599 C THR A 119 6.627 -0.191 -4.473 1.00 0.00 C ATOM 1600 O THR A 119 6.392 -1.281 -4.996 1.00 0.00 O ATOM 1601 CB THR A 119 7.630 1.875 -5.479 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.469 2.759 -6.574 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.811 0.977 -5.787 1.00 0.00 C ATOM 0 H THR A 119 5.816 2.852 -4.151 1.00 0.00 H new ATOM 0 HA THR A 119 5.846 0.880 -6.150 1.00 0.00 H new ATOM 0 HB THR A 119 7.843 2.415 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.085 3.604 -6.259 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.694 1.588 -5.972 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.997 0.318 -4.939 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.592 0.378 -6.671 1.00 0.00 H new ATOM 1611 N TRP A 120 7.152 -0.064 -3.262 1.00 0.00 N ATOM 1612 CA TRP A 120 7.495 -1.222 -2.447 1.00 0.00 C ATOM 1613 C TRP A 120 6.279 -2.114 -2.209 1.00 0.00 C ATOM 1614 O TRP A 120 6.369 -3.336 -2.315 1.00 0.00 O ATOM 1615 CB TRP A 120 8.092 -0.772 -1.109 1.00 0.00 C ATOM 1616 CG TRP A 120 8.375 -1.905 -0.170 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.237 -2.944 -0.375 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.791 -2.115 1.120 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.220 -3.790 0.707 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.341 -3.303 1.638 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.856 -1.414 1.886 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.985 -3.805 2.887 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 6.504 -1.913 3.126 1.00 0.00 C ATOM 1624 CH2 TRP A 120 7.067 -3.098 3.616 1.00 0.00 C ATOM 0 H TRP A 120 7.351 0.834 -2.820 1.00 0.00 H new ATOM 0 HA TRP A 120 8.238 -1.805 -2.990 1.00 0.00 H new ATOM 0 HB2 TRP A 120 9.017 -0.227 -1.298 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.404 -0.076 -0.629 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.843 -3.081 -1.258 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.772 -4.642 0.802 1.00 0.00 H new ATOM 0 HE3 TRP A 120 6.417 -0.499 1.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.417 -4.719 3.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 5.782 -1.380 3.727 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.771 -3.462 4.589 1.00 0.00 H new ATOM 1635 N VAL A 121 5.139 -1.504 -1.893 1.00 0.00 N ATOM 1636 CA VAL A 121 3.923 -2.265 -1.656 1.00 0.00 C ATOM 1637 C VAL A 121 3.456 -2.924 -2.946 1.00 0.00 C ATOM 1638 O VAL A 121 3.251 -4.136 -2.997 1.00 0.00 O ATOM 1639 CB VAL A 121 2.798 -1.369 -1.100 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.515 -2.166 -0.898 1.00 0.00 C ATOM 1641 CG2 VAL A 121 3.229 -0.712 0.203 1.00 0.00 C ATOM 0 H VAL A 121 5.036 -0.494 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 121 4.151 -3.031 -0.915 1.00 0.00 H new ATOM 0 HB VAL A 121 2.599 -0.586 -1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.738 -1.511 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.191 -2.582 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.697 -2.976 -0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.421 -0.084 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.462 -1.482 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.113 -0.099 0.026 1.00 0.00 H new ATOM 1651 N GLN A 122 3.299 -2.116 -3.989 1.00 0.00 N ATOM 1652 CA GLN A 122 2.861 -2.612 -5.287 1.00 0.00 C ATOM 1653 C GLN A 122 3.762 -3.739 -5.782 1.00 0.00 C ATOM 1654 O GLN A 122 3.299 -4.667 -6.445 1.00 0.00 O ATOM 1655 CB GLN A 122 2.839 -1.475 -6.310 1.00 0.00 C ATOM 1656 CG GLN A 122 2.023 -1.788 -7.553 1.00 0.00 C ATOM 1657 CD GLN A 122 2.182 -0.737 -8.633 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.526 -1.050 -9.774 1.00 0.00 O ATOM 1659 NE2 GLN A 122 1.934 0.518 -8.279 1.00 0.00 N ATOM 0 H GLN A 122 3.470 -1.111 -3.959 1.00 0.00 H new ATOM 0 HA GLN A 122 1.853 -3.009 -5.169 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.435 -0.580 -5.837 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.862 -1.245 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.326 -2.758 -7.947 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.970 -1.869 -7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.652 0.732 -7.322 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.026 1.269 -8.963 1.00 0.00 H new ATOM 1668 N ASP A 123 5.048 -3.659 -5.456 1.00 0.00 N ATOM 1669 CA ASP A 123 5.997 -4.683 -5.872 1.00 0.00 C ATOM 1670 C ASP A 123 5.685 -6.007 -5.185 1.00 0.00 C ATOM 1671 O ASP A 123 5.898 -7.079 -5.753 1.00 0.00 O ATOM 1672 CB ASP A 123 7.428 -4.249 -5.550 1.00 0.00 C ATOM 1673 CG ASP A 123 8.458 -4.974 -6.395 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.308 -4.985 -7.635 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.415 -5.530 -5.816 1.00 0.00 O ATOM 0 H ASP A 123 5.454 -2.900 -4.908 1.00 0.00 H new ATOM 0 HA ASP A 123 5.907 -4.817 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.523 -3.175 -5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.632 -4.434 -4.495 1.00 0.00 H new ATOM 1680 N GLN A 124 5.172 -5.924 -3.962 1.00 0.00 N ATOM 1681 CA GLN A 124 4.821 -7.116 -3.202 1.00 0.00 C ATOM 1682 C GLN A 124 3.521 -7.714 -3.714 1.00 0.00 C ATOM 1683 O GLN A 124 3.406 -8.932 -3.854 1.00 0.00 O ATOM 1684 CB GLN A 124 4.708 -6.788 -1.713 1.00 0.00 C ATOM 1685 CG GLN A 124 5.929 -6.075 -1.151 1.00 0.00 C ATOM 1686 CD GLN A 124 6.923 -7.031 -0.520 1.00 0.00 C ATOM 1687 OE1 GLN A 124 7.145 -8.134 -1.020 1.00 0.00 O ATOM 1688 NE2 GLN A 124 7.527 -6.610 0.585 1.00 0.00 N ATOM 0 H GLN A 124 4.991 -5.045 -3.477 1.00 0.00 H new ATOM 0 HA GLN A 124 5.614 -7.852 -3.335 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.828 -6.165 -1.553 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.550 -7.712 -1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.421 -5.520 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.609 -5.346 -0.407 1.00 0.00 H new ATOM 0 HE21 GLN A 124 7.312 -5.688 0.964 1.00 0.00 H new ATOM 0 HE22 GLN A 124 8.206 -7.209 1.055 1.00 0.00 H new ATOM 1697 N LEU A 125 2.547 -6.861 -4.017 1.00 0.00 N ATOM 1698 CA LEU A 125 1.277 -7.339 -4.540 1.00 0.00 C ATOM 1699 C LEU A 125 1.506 -8.085 -5.851 1.00 0.00 C ATOM 1700 O LEU A 125 0.671 -8.883 -6.279 1.00 0.00 O ATOM 1701 CB LEU A 125 0.304 -6.179 -4.765 1.00 0.00 C ATOM 1702 CG LEU A 125 0.341 -5.077 -3.708 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.127 -3.765 -4.295 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.516 -5.444 -2.516 1.00 0.00 C ATOM 0 H LEU A 125 2.613 -5.849 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 125 0.838 -8.016 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.515 -5.734 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.708 -6.580 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 125 1.372 -4.967 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.094 -2.991 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.524 -3.484 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.149 -3.873 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.473 -4.644 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.547 -5.585 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.145 -6.368 -2.072 1.00 0.00 H new ATOM 1716 N ASP A 126 2.649 -7.815 -6.483 1.00 0.00 N ATOM 1717 CA ASP A 126 2.996 -8.453 -7.743 1.00 0.00 C ATOM 1718 C ASP A 126 4.179 -9.411 -7.582 1.00 0.00 C ATOM 1719 O ASP A 126 4.636 -9.999 -8.562 1.00 0.00 O ATOM 1720 CB ASP A 126 3.326 -7.390 -8.794 1.00 0.00 C ATOM 1721 CG ASP A 126 2.616 -7.640 -10.110 1.00 0.00 C ATOM 1722 OD1 ASP A 126 1.409 -7.964 -10.081 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.265 -7.513 -11.169 1.00 0.00 O ATOM 0 H ASP A 126 3.348 -7.157 -6.138 1.00 0.00 H new ATOM 0 HA ASP A 126 2.135 -9.036 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.046 -6.408 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.403 -7.371 -8.963 1.00 0.00 H new ATOM 1728 N ASP A 127 4.672 -9.579 -6.352 1.00 0.00 N ATOM 1729 CA ASP A 127 5.790 -10.479 -6.113 1.00 0.00 C ATOM 1730 C ASP A 127 5.510 -11.369 -4.911 1.00 0.00 C ATOM 1731 O ASP A 127 5.836 -11.016 -3.780 1.00 0.00 O ATOM 1732 CB ASP A 127 7.076 -9.683 -5.887 1.00 0.00 C ATOM 1733 CG ASP A 127 8.320 -10.495 -6.191 1.00 0.00 C ATOM 1734 OD1 ASP A 127 8.661 -10.633 -7.385 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.952 -10.992 -5.236 1.00 0.00 O ATOM 0 H ASP A 127 4.317 -9.108 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 127 5.917 -11.110 -6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.064 -8.793 -6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.112 -9.342 -4.852 1.00 0.00 H new ATOM 1740 N GLU A 128 4.911 -12.529 -5.194 1.00 0.00 N ATOM 1741 CA GLU A 128 4.554 -13.540 -4.190 1.00 0.00 C ATOM 1742 C GLU A 128 4.798 -13.065 -2.747 1.00 0.00 C ATOM 1743 O GLU A 128 4.381 -11.969 -2.376 1.00 0.00 O ATOM 1744 CB GLU A 128 5.318 -14.831 -4.493 1.00 0.00 C ATOM 1745 CG GLU A 128 4.693 -16.073 -3.876 1.00 0.00 C ATOM 1746 CD GLU A 128 5.731 -17.072 -3.401 1.00 0.00 C ATOM 1747 OE1 GLU A 128 6.854 -16.644 -3.060 1.00 0.00 O ATOM 1748 OE2 GLU A 128 5.421 -18.281 -3.371 1.00 0.00 O ATOM 0 H GLU A 128 4.655 -12.798 -6.144 1.00 0.00 H new ATOM 0 HA GLU A 128 3.482 -13.723 -4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.376 -14.963 -5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.341 -14.731 -4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.064 -15.780 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.043 -16.551 -4.609 1.00 0.00 H new ATOM 1755 N THR A 129 5.451 -13.891 -1.924 1.00 0.00 N ATOM 1756 CA THR A 129 5.718 -13.534 -0.533 1.00 0.00 C ATOM 1757 C THR A 129 4.454 -13.037 0.170 1.00 0.00 C ATOM 1758 O THR A 129 4.533 -12.353 1.191 1.00 0.00 O ATOM 1759 CB THR A 129 6.807 -12.463 -0.462 1.00 0.00 C ATOM 1760 OG1 THR A 129 6.342 -11.237 -0.997 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.069 -12.841 -1.208 1.00 0.00 C ATOM 0 H THR A 129 5.802 -14.808 -2.199 1.00 0.00 H new ATOM 0 HA THR A 129 6.060 -14.433 -0.020 1.00 0.00 H new ATOM 0 HB THR A 129 7.046 -12.366 0.597 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.068 -11.370 -1.929 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.800 -12.038 -1.117 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.482 -13.757 -0.784 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.835 -13.001 -2.260 1.00 0.00 H new ATOM 1769 N LEU A 130 3.289 -13.384 -0.378 1.00 0.00 N ATOM 1770 CA LEU A 130 2.015 -12.968 0.206 1.00 0.00 C ATOM 1771 C LEU A 130 0.831 -13.424 -0.646 1.00 0.00 C ATOM 1772 O LEU A 130 -0.220 -12.785 -0.641 1.00 0.00 O ATOM 1773 CB LEU A 130 1.971 -11.445 0.365 1.00 0.00 C ATOM 1774 CG LEU A 130 2.338 -10.645 -0.890 1.00 0.00 C ATOM 1775 CD1 LEU A 130 1.247 -9.639 -1.226 1.00 0.00 C ATOM 1776 CD2 LEU A 130 3.671 -9.938 -0.700 1.00 0.00 C ATOM 0 H LEU A 130 3.202 -13.950 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 130 1.937 -13.440 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.967 -11.158 0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.650 -11.160 1.169 1.00 0.00 H new ATOM 0 HG LEU A 130 2.430 -11.342 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.528 -9.082 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.310 -10.165 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.120 -8.948 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.916 -9.375 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.603 -9.256 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.450 -10.676 -0.510 1.00 0.00 H new ATOM 1788 N PHE A 131 1.000 -14.527 -1.372 1.00 0.00 N ATOM 1789 CA PHE A 131 -0.067 -15.050 -2.219 1.00 0.00 C ATOM 1790 C PHE A 131 0.154 -16.530 -2.526 1.00 0.00 C ATOM 1791 O PHE A 131 1.279 -17.025 -2.456 1.00 0.00 O ATOM 1792 CB PHE A 131 -0.150 -14.255 -3.523 1.00 0.00 C ATOM 1793 CG PHE A 131 -0.712 -12.873 -3.352 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -1.930 -12.675 -2.717 1.00 0.00 C ATOM 1795 CD2 PHE A 131 -0.021 -11.769 -3.825 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -2.446 -11.402 -2.558 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -0.533 -10.496 -3.669 1.00 0.00 C ATOM 1798 CZ PHE A 131 -1.745 -10.310 -3.035 1.00 0.00 C ATOM 0 H PHE A 131 1.861 -15.073 -1.390 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.007 -14.946 -1.678 1.00 0.00 H new ATOM 0 HB2 PHE A 131 0.847 -14.181 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.768 -14.804 -4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.481 -13.525 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.929 -11.906 -4.321 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.395 -11.261 -2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.016 -9.645 -4.044 1.00 0.00 H new ATOM 0 HZ PHE A 131 -2.145 -9.314 -2.912 1.00 0.00 H new ATOM 1808 N PRO A 132 -0.922 -17.256 -2.873 1.00 0.00 N ATOM 1809 CA PRO A 132 -0.841 -18.686 -3.193 1.00 0.00 C ATOM 1810 C PRO A 132 -0.024 -18.951 -4.453 1.00 0.00 C ATOM 1811 O PRO A 132 -0.407 -18.544 -5.550 1.00 0.00 O ATOM 1812 CB PRO A 132 -2.302 -19.093 -3.409 1.00 0.00 C ATOM 1813 CG PRO A 132 -3.007 -17.826 -3.748 1.00 0.00 C ATOM 1814 CD PRO A 132 -2.301 -16.744 -2.983 1.00 0.00 C ATOM 0 HA PRO A 132 -0.343 -19.249 -2.404 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.394 -19.823 -4.213 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -2.721 -19.551 -2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.970 -17.634 -4.820 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.059 -17.878 -3.469 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.336 -15.790 -3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.751 -16.584 -2.003 1.00 0.00 H new ATOM 1822 N SER A 133 1.104 -19.634 -4.286 1.00 0.00 N ATOM 1823 CA SER A 133 1.977 -19.955 -5.409 1.00 0.00 C ATOM 1824 C SER A 133 3.023 -20.987 -5.001 1.00 0.00 C ATOM 1825 O SER A 133 4.169 -20.642 -4.707 1.00 0.00 O ATOM 1826 CB SER A 133 2.664 -18.689 -5.924 1.00 0.00 C ATOM 1827 OG SER A 133 2.804 -18.723 -7.335 1.00 0.00 O ATOM 0 H SER A 133 1.435 -19.976 -3.384 1.00 0.00 H new ATOM 0 HA SER A 133 1.366 -20.377 -6.207 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.084 -17.813 -5.634 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.645 -18.590 -5.460 1.00 0.00 H new ATOM 0 HG SER A 133 3.244 -17.902 -7.640 1.00 0.00 H new ATOM 1833 N LYS A 134 2.622 -22.254 -4.984 1.00 0.00 N ATOM 1834 CA LYS A 134 3.522 -23.339 -4.608 1.00 0.00 C ATOM 1835 C LYS A 134 4.009 -23.166 -3.172 1.00 0.00 C ATOM 1836 O LYS A 134 4.118 -22.047 -2.674 1.00 0.00 O ATOM 1837 CB LYS A 134 4.717 -23.395 -5.563 1.00 0.00 C ATOM 1838 CG LYS A 134 4.385 -23.998 -6.919 1.00 0.00 C ATOM 1839 CD LYS A 134 4.390 -22.945 -8.016 1.00 0.00 C ATOM 1840 CE LYS A 134 3.388 -23.276 -9.111 1.00 0.00 C ATOM 1841 NZ LYS A 134 3.985 -24.138 -10.169 1.00 0.00 N ATOM 0 H LYS A 134 1.678 -22.555 -5.227 1.00 0.00 H new ATOM 0 HA LYS A 134 2.970 -24.277 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.103 -22.386 -5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.514 -23.978 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.109 -24.777 -7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.406 -24.475 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.154 -21.971 -7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.389 -22.871 -8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.527 -23.782 -8.674 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.022 -22.352 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.275 -24.327 -10.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.802 -23.653 -10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.296 -25.037 -9.750 1.00 0.00 H new ATOM 1855 N ILE A 135 4.299 -24.282 -2.511 1.00 0.00 N ATOM 1856 CA ILE A 135 4.773 -24.251 -1.132 1.00 0.00 C ATOM 1857 C ILE A 135 6.057 -23.438 -1.010 1.00 0.00 C ATOM 1858 O ILE A 135 7.096 -23.812 -1.554 1.00 0.00 O ATOM 1859 CB ILE A 135 5.024 -25.669 -0.585 1.00 0.00 C ATOM 1860 CG1 ILE A 135 5.772 -26.518 -1.615 1.00 0.00 C ATOM 1861 CG2 ILE A 135 3.707 -26.329 -0.203 1.00 0.00 C ATOM 1862 CD1 ILE A 135 6.420 -27.752 -1.026 1.00 0.00 C ATOM 0 H ILE A 135 4.214 -25.218 -2.907 1.00 0.00 H new ATOM 0 HA ILE A 135 3.987 -23.779 -0.542 1.00 0.00 H new ATOM 0 HB ILE A 135 5.644 -25.591 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.077 -26.821 -2.398 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.539 -25.906 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.900 -27.330 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.211 -25.735 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.065 -26.395 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.932 -28.305 -1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.140 -27.456 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 135 5.655 -28.385 -0.576 1.00 0.00 H new ATOM 1874 N GLY A 136 5.978 -22.322 -0.292 1.00 0.00 N ATOM 1875 CA GLY A 136 7.141 -21.472 -0.112 1.00 0.00 C ATOM 1876 C GLY A 136 6.957 -20.462 1.003 1.00 0.00 C ATOM 1877 O GLY A 136 7.654 -20.514 2.016 1.00 0.00 O ATOM 0 H GLY A 136 5.130 -21.991 0.168 1.00 0.00 H new ATOM 0 HA2 GLY A 136 8.010 -22.093 0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 136 7.350 -20.946 -1.043 1.00 0.00 H new ATOM 1881 N VAL A 137 6.017 -19.542 0.818 1.00 0.00 N ATOM 1882 CA VAL A 137 5.746 -18.514 1.817 1.00 0.00 C ATOM 1883 C VAL A 137 4.503 -18.859 2.637 1.00 0.00 C ATOM 1884 O VAL A 137 3.490 -19.292 2.088 1.00 0.00 O ATOM 1885 CB VAL A 137 5.549 -17.133 1.163 1.00 0.00 C ATOM 1886 CG1 VAL A 137 5.434 -16.050 2.225 1.00 0.00 C ATOM 1887 CG2 VAL A 137 6.689 -16.828 0.202 1.00 0.00 C ATOM 0 H VAL A 137 5.430 -19.487 -0.014 1.00 0.00 H new ATOM 0 HA VAL A 137 6.614 -18.475 2.475 1.00 0.00 H new ATOM 0 HB VAL A 137 4.620 -17.152 0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.295 -15.082 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.580 -16.261 2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.344 -16.030 2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 137 6.532 -15.849 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.634 -16.829 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.719 -17.587 -0.579 1.00 0.00 H new ATOM 1897 N PRO A 138 4.564 -18.674 3.969 1.00 0.00 N ATOM 1898 CA PRO A 138 3.439 -18.972 4.860 1.00 0.00 C ATOM 1899 C PRO A 138 2.399 -17.857 4.877 1.00 0.00 C ATOM 1900 O PRO A 138 2.724 -16.696 5.125 1.00 0.00 O ATOM 1901 CB PRO A 138 4.115 -19.088 6.223 1.00 0.00 C ATOM 1902 CG PRO A 138 5.261 -18.140 6.148 1.00 0.00 C ATOM 1903 CD PRO A 138 5.733 -18.165 4.716 1.00 0.00 C ATOM 0 HA PRO A 138 2.891 -19.862 4.552 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.432 -18.823 7.030 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.453 -20.106 6.414 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.955 -17.135 6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.060 -18.440 6.827 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.025 -17.172 4.374 1.00 0.00 H new ATOM 0 HD3 PRO A 138 6.600 -18.813 4.592 1.00 0.00 H new ATOM 1911 N PHE A 139 1.145 -18.216 4.619 1.00 0.00 N ATOM 1912 CA PHE A 139 0.062 -17.239 4.615 1.00 0.00 C ATOM 1913 C PHE A 139 -0.143 -16.660 6.014 1.00 0.00 C ATOM 1914 O PHE A 139 -0.117 -15.444 6.201 1.00 0.00 O ATOM 1915 CB PHE A 139 -1.235 -17.880 4.112 1.00 0.00 C ATOM 1916 CG PHE A 139 -1.779 -17.232 2.871 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -0.974 -17.057 1.758 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -3.094 -16.797 2.817 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -1.469 -16.461 0.613 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -3.594 -16.199 1.676 1.00 0.00 C ATOM 1921 CZ PHE A 139 -2.781 -16.032 0.573 1.00 0.00 C ATOM 0 H PHE A 139 0.855 -19.171 4.411 1.00 0.00 H new ATOM 0 HA PHE A 139 0.335 -16.428 3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -1.056 -18.936 3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.987 -17.827 4.900 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.053 -17.390 1.785 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.735 -16.927 3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.831 -16.331 -0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.620 -15.863 1.647 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.171 -15.566 -0.320 1.00 0.00 H new ATOM 1931 N PRO A 140 -0.346 -17.529 7.019 1.00 0.00 N ATOM 1932 CA PRO A 140 -0.552 -17.102 8.402 1.00 0.00 C ATOM 1933 C PRO A 140 0.763 -16.811 9.121 1.00 0.00 C ATOM 1934 O PRO A 140 1.024 -17.347 10.199 1.00 0.00 O ATOM 1935 CB PRO A 140 -1.251 -18.307 9.026 1.00 0.00 C ATOM 1936 CG PRO A 140 -0.711 -19.481 8.281 1.00 0.00 C ATOM 1937 CD PRO A 140 -0.392 -18.999 6.886 1.00 0.00 C ATOM 0 HA PRO A 140 -1.119 -16.174 8.471 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -1.037 -18.381 10.092 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -2.334 -18.235 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.182 -19.872 8.769 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.440 -20.291 8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 140 0.559 -19.398 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.153 -19.312 6.172 1.00 0.00 H new ATOM 1945 N LYS A 141 1.588 -15.961 8.517 1.00 0.00 N ATOM 1946 CA LYS A 141 2.876 -15.598 9.097 1.00 0.00 C ATOM 1947 C LYS A 141 3.600 -14.586 8.214 1.00 0.00 C ATOM 1948 O LYS A 141 4.190 -13.626 8.709 1.00 0.00 O ATOM 1949 CB LYS A 141 3.746 -16.844 9.286 1.00 0.00 C ATOM 1950 CG LYS A 141 3.717 -17.397 10.703 1.00 0.00 C ATOM 1951 CD LYS A 141 5.090 -17.337 11.359 1.00 0.00 C ATOM 1952 CE LYS A 141 5.713 -18.719 11.480 1.00 0.00 C ATOM 1953 NZ LYS A 141 5.766 -19.183 12.894 1.00 0.00 N ATOM 0 H LYS A 141 1.387 -15.510 7.624 1.00 0.00 H new ATOM 0 HA LYS A 141 2.694 -15.142 10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.412 -17.618 8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.775 -16.602 9.020 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.003 -16.830 11.300 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.368 -18.429 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.745 -16.692 10.774 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.002 -16.889 12.349 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.138 -19.430 10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.721 -18.700 11.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.197 -20.129 12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.336 -18.519 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.802 -19.226 13.282 1.00 0.00 H new ATOM 1967 N ASN A 142 3.548 -14.808 6.904 1.00 0.00 N ATOM 1968 CA ASN A 142 4.196 -13.914 5.950 1.00 0.00 C ATOM 1969 C ASN A 142 3.179 -12.975 5.310 1.00 0.00 C ATOM 1970 O ASN A 142 3.320 -11.754 5.374 1.00 0.00 O ATOM 1971 CB ASN A 142 4.915 -14.723 4.868 1.00 0.00 C ATOM 1972 CG ASN A 142 6.409 -14.468 4.851 1.00 0.00 C ATOM 1973 OD1 ASN A 142 7.177 -15.154 5.525 1.00 0.00 O ATOM 1974 ND2 ASN A 142 6.830 -13.473 4.079 1.00 0.00 N ATOM 0 H ASN A 142 3.064 -15.599 6.479 1.00 0.00 H new ATOM 0 HA ASN A 142 4.928 -13.314 6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.733 -15.785 5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.496 -14.474 3.893 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.825 -13.252 4.029 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.159 -12.929 3.536 1.00 0.00 H new ATOM 1981 N PHE A 143 2.154 -13.556 4.693 1.00 0.00 N ATOM 1982 CA PHE A 143 1.111 -12.773 4.038 1.00 0.00 C ATOM 1983 C PHE A 143 0.496 -11.765 5.005 1.00 0.00 C ATOM 1984 O PHE A 143 0.434 -10.572 4.715 1.00 0.00 O ATOM 1985 CB PHE A 143 0.025 -13.701 3.479 1.00 0.00 C ATOM 1986 CG PHE A 143 -1.217 -12.986 3.019 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.134 -11.751 2.396 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -2.468 -13.552 3.212 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -2.273 -11.094 1.974 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -3.611 -12.899 2.791 1.00 0.00 C ATOM 1991 CZ PHE A 143 -3.513 -11.669 2.171 1.00 0.00 C ATOM 0 H PHE A 143 2.023 -14.566 4.633 1.00 0.00 H new ATOM 0 HA PHE A 143 1.565 -12.222 3.215 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.438 -14.264 2.642 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.249 -14.426 4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -0.167 -11.297 2.239 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -2.550 -14.514 3.697 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -2.194 -10.132 1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.580 -13.350 2.947 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.405 -11.157 1.841 1.00 0.00 H new ATOM 2001 N MET A 144 0.038 -12.252 6.153 1.00 0.00 N ATOM 2002 CA MET A 144 -0.575 -11.390 7.157 1.00 0.00 C ATOM 2003 C MET A 144 0.395 -10.305 7.617 1.00 0.00 C ATOM 2004 O MET A 144 0.065 -9.119 7.603 1.00 0.00 O ATOM 2005 CB MET A 144 -1.041 -12.222 8.355 1.00 0.00 C ATOM 2006 CG MET A 144 -2.551 -12.231 8.534 1.00 0.00 C ATOM 2007 SD MET A 144 -3.199 -13.873 8.907 1.00 0.00 S ATOM 2008 CE MET A 144 -4.886 -13.475 9.357 1.00 0.00 C ATOM 0 H MET A 144 0.079 -13.238 6.411 1.00 0.00 H new ATOM 0 HA MET A 144 -1.438 -10.903 6.703 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.691 -13.247 8.234 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.578 -11.832 9.261 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.821 -11.547 9.338 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.023 -11.857 7.625 1.00 0.00 H new ATOM 0 HE1 MET A 144 -5.419 -14.390 9.615 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.885 -12.801 10.214 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.382 -12.991 8.516 1.00 0.00 H new ATOM 2018 N SER A 145 1.591 -10.718 8.024 1.00 0.00 N ATOM 2019 CA SER A 145 2.606 -9.780 8.490 1.00 0.00 C ATOM 2020 C SER A 145 2.963 -8.771 7.401 1.00 0.00 C ATOM 2021 O SER A 145 2.958 -7.562 7.636 1.00 0.00 O ATOM 2022 CB SER A 145 3.861 -10.534 8.931 1.00 0.00 C ATOM 2023 OG SER A 145 4.483 -9.891 10.031 1.00 0.00 O ATOM 0 H SER A 145 1.881 -11.696 8.041 1.00 0.00 H new ATOM 0 HA SER A 145 2.196 -9.236 9.341 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.598 -11.556 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.562 -10.597 8.099 1.00 0.00 H new ATOM 0 HG SER A 145 5.282 -10.394 10.295 1.00 0.00 H new ATOM 2029 N VAL A 146 3.273 -9.275 6.212 1.00 0.00 N ATOM 2030 CA VAL A 146 3.635 -8.418 5.088 1.00 0.00 C ATOM 2031 C VAL A 146 2.448 -7.572 4.633 1.00 0.00 C ATOM 2032 O VAL A 146 2.615 -6.431 4.204 1.00 0.00 O ATOM 2033 CB VAL A 146 4.154 -9.247 3.897 1.00 0.00 C ATOM 2034 CG1 VAL A 146 4.603 -8.337 2.762 1.00 0.00 C ATOM 2035 CG2 VAL A 146 5.289 -10.159 4.336 1.00 0.00 C ATOM 0 H VAL A 146 3.281 -10.273 6.001 1.00 0.00 H new ATOM 0 HA VAL A 146 4.430 -7.758 5.435 1.00 0.00 H new ATOM 0 HB VAL A 146 3.337 -9.869 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.966 -8.943 1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.762 -7.730 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.404 -7.686 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.643 -10.737 3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.107 -9.557 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.932 -10.838 5.110 1.00 0.00 H new ATOM 2045 N ALA A 147 1.252 -8.138 4.726 1.00 0.00 N ATOM 2046 CA ALA A 147 0.042 -7.430 4.325 1.00 0.00 C ATOM 2047 C ALA A 147 -0.294 -6.316 5.310 1.00 0.00 C ATOM 2048 O ALA A 147 -0.798 -5.262 4.924 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.124 -8.399 4.208 1.00 0.00 C ATOM 0 H ALA A 147 1.093 -9.083 5.075 1.00 0.00 H new ATOM 0 HA ALA A 147 0.224 -6.977 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.020 -7.856 3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.893 -9.158 3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.296 -8.879 5.171 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.013 -6.562 6.586 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.292 -5.588 7.634 1.00 0.00 C ATOM 2057 C LYS A 148 0.614 -4.364 7.518 1.00 0.00 C ATOM 2058 O LYS A 148 0.157 -3.230 7.663 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.123 -6.233 9.012 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.328 -6.050 9.920 1.00 0.00 C ATOM 2061 CD LYS A 148 -0.954 -6.223 11.383 1.00 0.00 C ATOM 2062 CE LYS A 148 -1.763 -5.298 12.278 1.00 0.00 C ATOM 2063 NZ LYS A 148 -0.961 -4.792 13.425 1.00 0.00 N ATOM 0 H LYS A 148 0.408 -7.429 6.919 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.323 -5.256 7.513 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.067 -7.299 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.756 -5.808 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.753 -5.058 9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.099 -6.772 9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.120 -7.258 11.682 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.109 -6.020 11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.130 -4.455 11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.637 -5.830 12.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.549 -4.165 14.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.632 -5.594 13.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.140 -4.262 13.068 1.00 0.00 H new ATOM 2077 N THR A 149 1.899 -4.595 7.266 1.00 0.00 N ATOM 2078 CA THR A 149 2.858 -3.502 7.145 1.00 0.00 C ATOM 2079 C THR A 149 2.456 -2.528 6.040 1.00 0.00 C ATOM 2080 O THR A 149 2.584 -1.314 6.197 1.00 0.00 O ATOM 2081 CB THR A 149 4.264 -4.043 6.880 1.00 0.00 C ATOM 2082 OG1 THR A 149 5.176 -2.982 6.656 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.338 -4.969 5.687 1.00 0.00 C ATOM 0 H THR A 149 2.299 -5.525 7.142 1.00 0.00 H new ATOM 0 HA THR A 149 2.860 -2.961 8.092 1.00 0.00 H new ATOM 0 HB THR A 149 4.526 -4.609 7.774 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.070 -3.348 6.490 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.364 -5.315 5.558 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.684 -5.826 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.020 -4.435 4.792 1.00 0.00 H new ATOM 2091 N ILE A 150 1.968 -3.061 4.923 1.00 0.00 N ATOM 2092 CA ILE A 150 1.553 -2.221 3.804 1.00 0.00 C ATOM 2093 C ILE A 150 0.209 -1.557 4.078 1.00 0.00 C ATOM 2094 O ILE A 150 0.021 -0.375 3.794 1.00 0.00 O ATOM 2095 CB ILE A 150 1.468 -3.018 2.486 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.467 -4.169 2.595 1.00 0.00 C ATOM 2097 CG2 ILE A 150 2.839 -3.546 2.104 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.217 -4.869 1.275 1.00 0.00 C ATOM 0 H ILE A 150 1.851 -4.063 4.769 1.00 0.00 H new ATOM 0 HA ILE A 150 2.318 -1.452 3.696 1.00 0.00 H new ATOM 0 HB ILE A 150 1.117 -2.342 1.706 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.835 -4.895 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.478 -3.785 2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.766 -4.107 1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.527 -2.711 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.210 -4.200 2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.502 -5.675 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -0.180 -4.155 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.153 -5.282 0.899 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.720 -2.328 4.630 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.054 -1.824 4.949 1.00 0.00 C ATOM 2112 C LEU A 151 -1.971 -0.554 5.791 1.00 0.00 C ATOM 2113 O LEU A 151 -2.678 0.422 5.535 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.857 -2.893 5.701 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.722 -3.837 4.843 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.440 -3.674 3.354 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.504 -5.283 5.266 1.00 0.00 C ATOM 0 H LEU A 151 -0.575 -3.309 4.868 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.559 -1.586 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.159 -3.500 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.508 -2.390 6.416 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.765 -3.567 5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.071 -4.358 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.655 -2.649 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.392 -3.899 3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.121 -5.939 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.454 -5.546 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.780 -5.401 6.314 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.105 -0.576 6.795 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.927 0.572 7.677 1.00 0.00 C ATOM 2131 C LYS A 152 -0.155 1.686 6.977 1.00 0.00 C ATOM 2132 O LYS A 152 -0.340 2.866 7.275 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.198 0.154 8.956 1.00 0.00 C ATOM 2134 CG LYS A 152 1.206 -0.377 8.715 1.00 0.00 C ATOM 2135 CD LYS A 152 2.194 0.169 9.736 1.00 0.00 C ATOM 2136 CE LYS A 152 3.385 -0.760 9.911 1.00 0.00 C ATOM 2137 NZ LYS A 152 3.035 -1.970 10.705 1.00 0.00 N ATOM 0 H LYS A 152 -0.514 -1.376 7.020 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.915 0.951 7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.142 1.010 9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -0.784 -0.612 9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.197 -1.466 8.763 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.531 -0.105 7.711 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.542 1.152 9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.692 0.303 10.694 1.00 0.00 H new ATOM 0 HE2 LYS A 152 3.755 -1.063 8.932 1.00 0.00 H new ATOM 0 HE3 LYS A 152 4.194 -0.223 10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 3.528 -2.797 10.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.325 -1.832 11.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.008 -2.127 10.664 1.00 0.00 H new ATOM 2151 N ARG A 153 0.718 1.303 6.051 1.00 0.00 N ATOM 2152 CA ARG A 153 1.528 2.266 5.315 1.00 0.00 C ATOM 2153 C ARG A 153 0.692 3.040 4.298 1.00 0.00 C ATOM 2154 O ARG A 153 0.770 4.266 4.225 1.00 0.00 O ATOM 2155 CB ARG A 153 2.681 1.551 4.607 1.00 0.00 C ATOM 2156 CG ARG A 153 4.048 2.129 4.936 1.00 0.00 C ATOM 2157 CD ARG A 153 4.735 1.345 6.044 1.00 0.00 C ATOM 2158 NE ARG A 153 5.163 2.208 7.142 1.00 0.00 N ATOM 2159 CZ ARG A 153 6.197 3.041 7.071 1.00 0.00 C ATOM 2160 NH1 ARG A 153 6.892 3.154 5.945 1.00 0.00 N ATOM 2161 NH2 ARG A 153 6.540 3.765 8.129 1.00 0.00 N ATOM 0 H ARG A 153 0.883 0.330 5.792 1.00 0.00 H new ATOM 0 HA ARG A 153 1.930 2.981 6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.666 0.496 4.881 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.523 1.603 3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.672 2.120 4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.940 3.170 5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.054 0.584 6.425 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.600 0.823 5.635 1.00 0.00 H new ATOM 0 HE ARG A 153 4.637 2.169 8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.634 2.600 5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.684 3.795 5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.010 3.683 8.997 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.333 4.404 8.074 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.100 2.320 3.510 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.938 2.950 2.494 1.00 0.00 C ATOM 2177 C LEU A 154 -1.899 3.955 3.124 1.00 0.00 C ATOM 2178 O LEU A 154 -1.979 5.104 2.691 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.709 1.893 1.701 1.00 0.00 C ATOM 2180 CG LEU A 154 -2.381 0.801 2.538 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -3.825 1.167 2.835 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -2.307 -0.539 1.820 1.00 0.00 C ATOM 0 H LEU A 154 -0.180 1.304 3.554 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.287 3.490 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.474 2.395 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.023 1.418 0.999 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.848 0.716 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -4.285 0.379 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.856 2.105 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.372 1.280 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.789 -1.305 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.816 -0.465 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.263 -0.808 1.658 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.615 3.525 4.160 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.554 4.402 4.860 1.00 0.00 C ATOM 2196 C PHE A 155 -2.880 5.724 5.217 1.00 0.00 C ATOM 2197 O PHE A 155 -3.444 6.797 5.006 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.069 3.718 6.133 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.284 4.371 6.736 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.262 5.705 7.116 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.449 3.645 6.928 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.379 6.300 7.673 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -7.568 4.236 7.485 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.532 5.566 7.858 1.00 0.00 C ATOM 0 H PHE A 155 -2.564 2.577 4.534 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.397 4.604 4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.305 2.679 5.904 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.270 3.707 6.875 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -4.362 6.285 6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.483 2.605 6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -6.349 7.340 7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -8.469 3.659 7.628 1.00 0.00 H new ATOM 0 HZ PHE A 155 -8.405 6.030 8.293 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.663 5.636 5.751 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.904 6.823 6.129 1.00 0.00 C ATOM 2216 C ARG A 156 -0.783 7.776 4.945 1.00 0.00 C ATOM 2217 O ARG A 156 -0.853 8.994 5.104 1.00 0.00 O ATOM 2218 CB ARG A 156 0.487 6.429 6.631 1.00 0.00 C ATOM 2219 CG ARG A 156 0.921 7.189 7.874 1.00 0.00 C ATOM 2220 CD ARG A 156 1.785 8.388 7.519 1.00 0.00 C ATOM 2221 NE ARG A 156 3.156 7.999 7.197 1.00 0.00 N ATOM 2222 CZ ARG A 156 4.110 8.861 6.857 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.856 10.164 6.825 1.00 0.00 N ATOM 2224 NH2 ARG A 156 5.322 8.421 6.549 1.00 0.00 N ATOM 0 H ARG A 156 -1.183 4.754 5.931 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.436 7.330 6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.498 5.360 6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.214 6.602 5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.041 7.523 8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.475 6.522 8.535 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.347 8.911 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.794 9.089 8.354 1.00 0.00 H new ATOM 0 HE ARG A 156 3.396 7.008 7.235 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.926 10.508 7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 156 4.591 10.821 6.564 1.00 0.00 H new ATOM 0 HH21 ARG A 156 5.523 7.421 6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 156 6.054 9.082 6.288 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.615 7.205 3.756 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.502 7.994 2.536 1.00 0.00 C ATOM 2240 C VAL A 157 -1.735 8.870 2.356 1.00 0.00 C ATOM 2241 O VAL A 157 -1.647 10.004 1.888 1.00 0.00 O ATOM 2242 CB VAL A 157 -0.341 7.092 1.295 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -0.126 7.928 0.041 1.00 0.00 C ATOM 2244 CG2 VAL A 157 0.802 6.107 1.493 1.00 0.00 C ATOM 0 H VAL A 157 -0.554 6.197 3.612 1.00 0.00 H new ATOM 0 HA VAL A 157 0.386 8.619 2.633 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.262 6.523 1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.015 7.270 -0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.984 8.583 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.775 8.531 0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.899 5.480 0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.731 6.655 1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.596 5.480 2.360 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.884 8.325 2.738 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.152 9.035 2.631 1.00 0.00 C ATOM 2256 C TYR A 158 -4.103 10.351 3.390 1.00 0.00 C ATOM 2257 O TYR A 158 -4.365 11.419 2.839 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.263 8.164 3.204 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.540 8.223 2.419 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.619 7.667 1.155 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.666 8.833 2.945 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.787 7.716 0.431 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.841 8.888 2.231 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.900 8.328 0.971 1.00 0.00 C ATOM 2265 OH TYR A 158 -10.071 8.378 0.251 1.00 0.00 O ATOM 0 H TYR A 158 -2.963 7.386 3.128 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.344 9.249 1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.919 7.131 3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -5.463 8.473 4.230 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.750 7.187 0.730 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.622 9.272 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.833 7.278 -0.555 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.712 9.367 2.654 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.724 8.933 0.726 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.762 10.254 4.664 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.669 11.425 5.527 1.00 0.00 C ATOM 2277 C ALA A 159 -2.675 12.440 4.970 1.00 0.00 C ATOM 2278 O ALA A 159 -2.861 13.646 5.106 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.268 11.011 6.936 1.00 0.00 C ATOM 0 H ALA A 159 -3.543 9.372 5.128 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.650 11.898 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.202 11.895 7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.015 10.329 7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.299 10.512 6.907 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.618 11.944 4.338 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.602 12.815 3.761 1.00 0.00 C ATOM 2287 C HIS A 160 -1.139 13.534 2.528 1.00 0.00 C ATOM 2288 O HIS A 160 -1.127 14.760 2.459 1.00 0.00 O ATOM 2289 CB HIS A 160 0.644 12.006 3.394 1.00 0.00 C ATOM 2290 CG HIS A 160 1.905 12.812 3.403 1.00 0.00 C ATOM 2291 ND1 HIS A 160 3.092 12.347 3.929 1.00 0.00 N ATOM 2292 CD2 HIS A 160 2.164 14.060 2.944 1.00 0.00 C ATOM 2293 CE1 HIS A 160 4.025 13.273 3.796 1.00 0.00 C ATOM 2294 NE2 HIS A 160 3.488 14.321 3.201 1.00 0.00 N ATOM 0 H HIS A 160 -1.443 10.947 4.212 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.333 13.563 4.507 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.748 11.177 4.094 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.507 11.572 2.403 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.229 11.430 4.355 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.461 14.725 2.465 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.052 13.187 4.119 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.613 12.760 1.561 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.158 13.309 0.327 1.00 0.00 C ATOM 2304 C ILE A 161 -3.426 14.119 0.596 1.00 0.00 C ATOM 2305 O ILE A 161 -3.580 15.239 0.114 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.433 12.172 -0.687 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.708 11.395 -0.354 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.244 11.225 -0.760 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.931 11.950 -1.047 1.00 0.00 C ATOM 0 H ILE A 161 -1.631 11.741 1.609 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.420 13.987 -0.102 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.581 12.639 -1.661 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.577 10.351 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.868 11.413 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.454 10.432 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.359 11.776 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.066 10.788 0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.804 11.358 -0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.084 12.985 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.788 11.907 -2.127 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.319 13.547 1.381 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.577 14.197 1.732 1.00 0.00 C ATOM 2323 C TYR A 162 -5.340 15.545 2.401 1.00 0.00 C ATOM 2324 O TYR A 162 -5.855 16.572 1.960 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.377 13.295 2.673 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.721 13.857 3.092 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.278 14.957 2.448 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.433 13.282 4.138 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.505 15.466 2.835 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.660 13.784 4.529 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.191 14.875 3.875 1.00 0.00 C ATOM 2332 OH TYR A 162 -11.413 15.376 4.262 1.00 0.00 O ATOM 0 H TYR A 162 -4.198 12.622 1.794 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.136 14.367 0.812 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.536 12.333 2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.782 13.105 3.567 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.744 15.421 1.632 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.020 12.428 4.654 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.923 16.321 2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.200 13.324 5.343 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.364 16.353 4.315 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.570 15.524 3.478 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.270 16.740 4.233 1.00 0.00 C ATOM 2344 C HIS A 163 -3.417 17.710 3.427 1.00 0.00 C ATOM 2345 O HIS A 163 -3.706 18.906 3.373 1.00 0.00 O ATOM 2346 CB HIS A 163 -3.558 16.396 5.542 1.00 0.00 C ATOM 2347 CG HIS A 163 -4.354 15.504 6.436 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -5.175 14.474 6.140 1.00 0.00 N flip ATOM 2349 CD2 HIS A 163 -4.360 15.616 7.809 1.00 0.00 C flip ATOM 2350 CE1 HIS A 163 -5.660 13.983 7.327 1.00 0.00 C flip ATOM 2351 NE2 HIS A 163 -5.152 14.691 8.320 1.00 0.00 N flip ATOM 0 H HIS A 163 -4.139 14.679 3.853 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.221 17.226 4.453 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.608 15.914 5.314 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.327 17.319 6.074 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.804 16.346 8.378 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -6.344 13.154 7.432 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -5.340 14.548 9.312 1.00 0.00 H new ATOM 2359 N GLN A 164 -2.358 17.196 2.814 1.00 0.00 N ATOM 2360 CA GLN A 164 -1.456 18.034 2.024 1.00 0.00 C ATOM 2361 C GLN A 164 -2.218 18.840 0.975 1.00 0.00 C ATOM 2362 O GLN A 164 -2.218 20.071 1.010 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.372 17.190 1.351 1.00 0.00 C ATOM 2364 CG GLN A 164 0.841 17.996 0.917 1.00 0.00 C ATOM 2365 CD GLN A 164 0.566 18.869 -0.291 1.00 0.00 C ATOM 2366 OE1 GLN A 164 0.110 20.005 -0.160 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.843 18.341 -1.478 1.00 0.00 N ATOM 0 H GLN A 164 -2.101 16.209 2.846 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.979 18.733 2.711 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.052 16.408 2.040 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.798 16.692 0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.170 18.623 1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.661 17.315 0.688 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.220 17.395 -1.540 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.679 18.881 -2.327 1.00 0.00 H new ATOM 2376 N HIS A 165 -2.864 18.148 0.041 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.620 18.825 -1.009 1.00 0.00 C ATOM 2378 C HIS A 165 -5.116 18.822 -0.708 1.00 0.00 C ATOM 2379 O HIS A 165 -5.905 18.217 -1.436 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.369 18.163 -2.354 1.00 0.00 C ATOM 2381 CG HIS A 165 -3.501 16.683 -2.314 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -4.712 16.032 -2.338 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -2.558 15.724 -2.285 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -4.505 14.730 -2.328 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -3.202 14.513 -2.303 1.00 0.00 N ATOM 0 H HIS A 165 -2.880 17.129 -0.011 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.278 19.859 -1.045 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.071 18.564 -3.085 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.368 18.422 -2.698 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -5.626 16.485 -2.360 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.490 15.879 -2.253 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -5.271 13.969 -2.338 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.507 19.506 0.360 1.00 0.00 N ATOM 2394 CA PHE A 166 -6.912 19.584 0.740 1.00 0.00 C ATOM 2395 C PHE A 166 -7.706 20.388 -0.287 1.00 0.00 C ATOM 2396 O PHE A 166 -8.818 20.015 -0.659 1.00 0.00 O ATOM 2397 CB PHE A 166 -7.061 20.205 2.129 1.00 0.00 C ATOM 2398 CG PHE A 166 -7.981 19.435 3.033 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -9.324 19.291 2.719 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -7.505 18.854 4.198 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -10.173 18.584 3.549 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -8.350 18.147 5.032 1.00 0.00 C ATOM 2403 CZ PHE A 166 -9.685 18.012 4.708 1.00 0.00 C ATOM 0 H PHE A 166 -4.873 20.014 0.977 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.311 18.570 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -6.078 20.272 2.596 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -7.435 21.224 2.025 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.711 19.737 1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -6.461 18.955 4.457 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -11.217 18.479 3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.966 17.700 5.937 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.347 17.460 5.359 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.121 21.493 -0.740 1.00 0.00 N ATOM 2414 CA ASP A 167 -7.764 22.356 -1.722 1.00 0.00 C ATOM 2415 C ASP A 167 -7.931 21.635 -3.054 1.00 0.00 C ATOM 2416 O ASP A 167 -8.950 21.776 -3.727 1.00 0.00 O ATOM 2417 CB ASP A 167 -6.938 23.626 -1.922 1.00 0.00 C ATOM 2418 CG ASP A 167 -7.780 24.798 -2.386 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -8.157 24.824 -3.577 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.062 25.690 -1.559 1.00 0.00 O ATOM 0 H ASP A 167 -6.199 21.811 -0.441 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.752 22.622 -1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.444 23.886 -0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.153 23.434 -2.654 1.00 0.00 H new ATOM 2425 N ALA A 168 -6.919 20.864 -3.429 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.950 20.119 -4.682 1.00 0.00 C ATOM 2427 C ALA A 168 -8.139 19.164 -4.728 1.00 0.00 C ATOM 2428 O ALA A 168 -8.685 18.890 -5.797 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.649 19.354 -4.873 1.00 0.00 C ATOM 0 H ALA A 168 -6.066 20.738 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.062 20.834 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.686 18.802 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.815 20.055 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.513 18.656 -4.047 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.530 18.653 -3.565 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.647 17.720 -3.478 1.00 0.00 C ATOM 2437 C VAL A 169 -10.965 18.380 -3.879 1.00 0.00 C ATOM 2438 O VAL A 169 -11.682 17.873 -4.743 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.789 17.147 -2.054 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.844 16.052 -2.021 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.451 16.623 -1.550 1.00 0.00 C ATOM 0 H VAL A 169 -8.090 18.869 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.429 16.910 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.111 17.950 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.930 15.660 -1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.804 16.462 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.555 15.248 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.573 16.223 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.096 15.834 -2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.725 17.436 -1.532 1.00 0.00 H new ATOM 2451 N MET A 170 -11.285 19.507 -3.247 1.00 0.00 N ATOM 2452 CA MET A 170 -12.523 20.220 -3.546 1.00 0.00 C ATOM 2453 C MET A 170 -12.453 20.909 -4.907 1.00 0.00 C ATOM 2454 O MET A 170 -13.475 21.112 -5.561 1.00 0.00 O ATOM 2455 CB MET A 170 -12.832 21.248 -2.453 1.00 0.00 C ATOM 2456 CG MET A 170 -11.649 22.128 -2.086 1.00 0.00 C ATOM 2457 SD MET A 170 -11.122 21.914 -0.374 1.00 0.00 S ATOM 2458 CE MET A 170 -12.645 22.274 0.497 1.00 0.00 C ATOM 0 H MET A 170 -10.707 19.944 -2.529 1.00 0.00 H new ATOM 0 HA MET A 170 -13.327 19.484 -3.577 1.00 0.00 H new ATOM 0 HB2 MET A 170 -13.655 21.881 -2.785 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.174 20.724 -1.560 1.00 0.00 H new ATOM 0 HG2 MET A 170 -10.814 21.902 -2.749 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.914 23.172 -2.252 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.422 22.516 1.536 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.142 23.122 0.026 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.300 21.404 0.460 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.244 21.268 -5.327 1.00 0.00 N ATOM 2469 CA GLN A 171 -11.050 21.935 -6.610 1.00 0.00 C ATOM 2470 C GLN A 171 -11.543 21.062 -7.761 1.00 0.00 C ATOM 2471 O GLN A 171 -12.037 21.567 -8.769 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.574 22.284 -6.814 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.333 23.754 -7.113 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.334 24.054 -8.599 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -8.279 24.202 -9.214 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -10.523 24.147 -9.183 1.00 0.00 N ATOM 0 H GLN A 171 -10.386 21.109 -4.799 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.634 22.855 -6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.017 22.008 -5.919 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.177 21.685 -7.634 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.103 24.351 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.377 24.056 -6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.373 24.017 -8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.587 24.349 -10.181 1.00 0.00 H new ATOM 2485 N LEU A 172 -11.404 19.749 -7.603 1.00 0.00 N ATOM 2486 CA LEU A 172 -11.835 18.808 -8.631 1.00 0.00 C ATOM 2487 C LEU A 172 -13.338 18.563 -8.552 1.00 0.00 C ATOM 2488 O LEU A 172 -14.040 18.632 -9.561 1.00 0.00 O ATOM 2489 CB LEU A 172 -11.081 17.484 -8.488 1.00 0.00 C ATOM 2490 CG LEU A 172 -9.742 17.421 -9.224 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -8.819 16.410 -8.564 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.956 17.075 -10.690 1.00 0.00 C ATOM 0 H LEU A 172 -10.997 19.314 -6.775 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.609 19.244 -9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.906 17.295 -7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.718 16.679 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.271 18.402 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.871 16.378 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.641 16.702 -7.529 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.283 15.424 -8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.993 17.034 -11.199 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.448 16.105 -10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.581 17.837 -11.156 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.827 18.276 -7.349 1.00 0.00 N ATOM 2505 CA GLN A 173 -15.248 18.019 -7.142 1.00 0.00 C ATOM 2506 C GLN A 173 -15.546 17.760 -5.668 1.00 0.00 C ATOM 2507 O GLN A 173 -15.899 16.646 -5.279 1.00 0.00 O ATOM 2508 CB GLN A 173 -15.703 16.828 -7.993 1.00 0.00 C ATOM 2509 CG GLN A 173 -16.596 17.220 -9.159 1.00 0.00 C ATOM 2510 CD GLN A 173 -18.040 17.422 -8.744 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -18.338 18.231 -7.866 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -18.946 16.685 -9.376 1.00 0.00 N ATOM 0 H GLN A 173 -13.260 18.216 -6.503 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.802 18.905 -7.451 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -14.824 16.310 -8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -16.238 16.121 -7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -16.219 18.139 -9.608 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -16.547 16.447 -9.926 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.654 16.026 -10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.934 16.778 -9.139 1.00 0.00 H new ATOM 2521 N GLU A 174 -15.403 18.799 -4.849 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.657 18.687 -3.415 1.00 0.00 C ATOM 2523 C GLU A 174 -14.880 17.520 -2.810 1.00 0.00 C ATOM 2524 O GLU A 174 -14.073 16.881 -3.484 1.00 0.00 O ATOM 2525 CB GLU A 174 -17.155 18.509 -3.155 1.00 0.00 C ATOM 2526 CG GLU A 174 -17.697 19.420 -2.067 1.00 0.00 C ATOM 2527 CD GLU A 174 -17.382 20.882 -2.321 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -18.053 21.493 -3.178 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -16.465 21.414 -1.660 1.00 0.00 O ATOM 0 H GLU A 174 -15.113 19.728 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.318 19.607 -2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -17.700 18.697 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.346 17.472 -2.878 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -18.777 19.292 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.276 19.123 -1.106 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.132 17.249 -1.534 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.460 16.159 -0.837 1.00 0.00 C ATOM 2538 C GLU A 175 -15.315 14.895 -0.859 1.00 0.00 C ATOM 2539 O GLU A 175 -15.460 14.212 0.155 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.153 16.563 0.608 1.00 0.00 C ATOM 2541 CG GLU A 175 -12.756 17.130 0.795 1.00 0.00 C ATOM 2542 CD GLU A 175 -12.733 18.645 0.754 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -13.249 19.272 1.704 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -12.197 19.204 -0.224 1.00 0.00 O ATOM 0 H GLU A 175 -15.797 17.769 -0.962 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.523 15.950 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.884 17.304 0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.273 15.693 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.354 16.790 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.102 16.739 0.016 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.882 14.590 -2.020 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.724 13.410 -2.174 1.00 0.00 C ATOM 2553 C ALA A 176 -15.894 12.185 -2.541 1.00 0.00 C ATOM 2554 O ALA A 176 -15.995 11.140 -1.898 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.794 13.659 -3.225 1.00 0.00 C ATOM 0 H ALA A 176 -15.774 15.144 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.208 13.214 -1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.415 12.770 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.415 14.501 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.320 13.885 -4.180 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.075 12.318 -3.580 1.00 0.00 N ATOM 2562 CA HIS A 177 -14.229 11.220 -4.036 1.00 0.00 C ATOM 2563 C HIS A 177 -13.373 10.677 -2.894 1.00 0.00 C ATOM 2564 O HIS A 177 -13.381 9.477 -2.618 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.335 11.680 -5.189 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.525 10.887 -6.445 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -12.479 10.335 -7.154 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -14.651 10.553 -7.119 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -12.952 9.697 -8.209 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -14.266 9.814 -8.211 1.00 0.00 N ATOM 0 H HIS A 177 -14.979 13.176 -4.123 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.878 10.419 -4.388 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.537 12.731 -5.398 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.292 11.611 -4.879 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.662 10.818 -6.849 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -12.363 9.169 -8.945 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.895 9.419 -8.911 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.637 11.565 -2.233 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.780 11.168 -1.123 1.00 0.00 C ATOM 2580 C LEU A 178 -12.602 10.513 -0.020 1.00 0.00 C ATOM 2581 O LEU A 178 -12.308 9.398 0.409 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.042 12.384 -0.563 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.703 12.078 0.105 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.792 13.290 0.038 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.911 11.646 1.548 1.00 0.00 C ATOM 0 H LEU A 178 -12.617 12.562 -2.447 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.052 10.447 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.872 13.092 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.688 12.879 0.162 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.228 11.257 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.841 13.058 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.617 13.556 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.263 14.128 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.946 11.432 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.406 12.445 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.531 10.750 1.574 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.638 11.213 0.428 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.512 10.697 1.475 1.00 0.00 C ATOM 2599 C ASN A 179 -15.109 9.355 1.065 1.00 0.00 C ATOM 2600 O ASN A 179 -15.218 8.437 1.878 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.632 11.695 1.777 1.00 0.00 C ATOM 2602 CG ASN A 179 -16.247 11.476 3.145 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -15.731 10.706 3.956 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -17.358 12.154 3.410 1.00 0.00 N ATOM 0 H ASN A 179 -13.893 12.138 0.083 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.914 10.553 2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.237 12.709 1.717 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.407 11.609 1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.817 12.047 4.314 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.752 12.782 2.709 1.00 0.00 H new ATOM 2611 N THR A 180 -15.485 9.245 -0.207 1.00 0.00 N ATOM 2612 CA THR A 180 -16.061 8.013 -0.731 1.00 0.00 C ATOM 2613 C THR A 180 -15.080 6.857 -0.571 1.00 0.00 C ATOM 2614 O THR A 180 -15.393 5.847 0.059 1.00 0.00 O ATOM 2615 CB THR A 180 -16.435 8.189 -2.205 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.437 9.180 -2.352 1.00 0.00 O ATOM 2617 CG2 THR A 180 -16.949 6.922 -2.854 1.00 0.00 C ATOM 0 H THR A 180 -15.400 9.995 -0.893 1.00 0.00 H new ATOM 0 HA THR A 180 -16.964 7.783 -0.165 1.00 0.00 H new ATOM 0 HB THR A 180 -15.509 8.480 -2.701 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.017 10.043 -2.552 1.00 0.00 H new ATOM 0 HG21 THR A 180 -17.194 7.121 -3.897 1.00 0.00 H new ATOM 0 HG22 THR A 180 -16.181 6.150 -2.803 1.00 0.00 H new ATOM 0 HG23 THR A 180 -17.842 6.581 -2.330 1.00 0.00 H new ATOM 2625 N SER A 181 -13.888 7.019 -1.135 1.00 0.00 N ATOM 2626 CA SER A 181 -12.857 5.994 -1.042 1.00 0.00 C ATOM 2627 C SER A 181 -12.431 5.801 0.408 1.00 0.00 C ATOM 2628 O SER A 181 -12.054 4.704 0.816 1.00 0.00 O ATOM 2629 CB SER A 181 -11.648 6.374 -1.899 1.00 0.00 C ATOM 2630 OG SER A 181 -10.568 5.482 -1.682 1.00 0.00 O ATOM 0 H SER A 181 -13.613 7.849 -1.660 1.00 0.00 H new ATOM 0 HA SER A 181 -13.269 5.056 -1.414 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.927 6.362 -2.953 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.336 7.391 -1.663 1.00 0.00 H new ATOM 0 HG SER A 181 -10.438 4.926 -2.479 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.502 6.879 1.184 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.132 6.836 2.592 1.00 0.00 C ATOM 2638 C PHE A 182 -13.066 5.913 3.366 1.00 0.00 C ATOM 2639 O PHE A 182 -12.661 5.273 4.336 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.171 8.242 3.194 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.458 8.351 4.511 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -10.205 7.785 4.680 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -12.039 9.018 5.577 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -9.543 7.884 5.889 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -11.382 9.119 6.789 1.00 0.00 C ATOM 2646 CZ PHE A 182 -10.132 8.551 6.945 1.00 0.00 C ATOM 0 H PHE A 182 -12.813 7.794 0.859 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.117 6.446 2.666 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.724 8.943 2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.210 8.543 3.327 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.740 7.261 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -13.016 9.464 5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.566 7.440 6.008 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -11.845 9.641 7.613 1.00 0.00 H new ATOM 0 HZ PHE A 182 -9.617 8.629 7.891 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.321 5.847 2.927 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.316 5.001 3.575 1.00 0.00 C ATOM 2658 C LYS A 183 -14.837 3.554 3.643 1.00 0.00 C ATOM 2659 O LYS A 183 -15.150 2.829 4.588 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.646 5.081 2.821 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.838 5.357 3.722 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.009 6.846 3.979 1.00 0.00 C ATOM 2663 CE LYS A 183 -16.958 7.367 4.946 1.00 0.00 C ATOM 2664 NZ LYS A 183 -17.449 8.541 5.720 1.00 0.00 N ATOM 0 H LYS A 183 -14.672 6.370 2.125 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.462 5.361 4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.581 5.866 2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.811 4.143 2.291 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.743 4.960 3.262 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.707 4.836 4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.940 7.390 3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.003 7.035 4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -16.672 6.572 5.635 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.062 7.646 4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.197 8.426 6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.011 9.409 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -18.483 8.609 5.629 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.069 3.144 2.638 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.540 1.787 2.587 1.00 0.00 C ATOM 2680 C HIS A 184 -12.547 1.558 3.723 1.00 0.00 C ATOM 2681 O HIS A 184 -12.552 0.507 4.364 1.00 0.00 O ATOM 2682 CB HIS A 184 -12.866 1.528 1.237 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.638 0.598 0.354 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.135 0.968 -0.879 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.997 -0.697 0.528 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.768 -0.057 -1.422 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.698 -1.079 -0.588 1.00 0.00 N ATOM 0 H HIS A 184 -13.800 3.732 1.849 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.370 1.090 2.704 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -12.729 2.478 0.720 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.873 1.113 1.409 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.773 -1.314 1.386 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -15.259 -0.059 -2.384 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -15.100 -2.003 -0.748 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.701 2.554 3.967 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.705 2.471 5.029 1.00 0.00 C ATOM 2697 C PHE A 185 -11.377 2.275 6.386 1.00 0.00 C ATOM 2698 O PHE A 185 -10.776 1.737 7.315 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.855 3.746 5.060 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.568 3.674 4.275 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.901 2.471 4.087 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -8.021 4.825 3.732 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.719 2.422 3.371 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.840 4.782 3.018 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.187 3.580 2.836 1.00 0.00 C ATOM 0 H PHE A 185 -11.686 3.429 3.443 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.064 1.613 4.825 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.452 4.572 4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.618 3.981 6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -8.310 1.563 4.505 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.526 5.770 3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -6.212 1.479 3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.427 5.689 2.602 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.263 3.544 2.277 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.624 2.726 6.493 1.00 0.00 N ATOM 2716 CA ILE A 186 -13.378 2.613 7.737 1.00 0.00 C ATOM 2717 C ILE A 186 -14.268 1.370 7.738 1.00 0.00 C ATOM 2718 O ILE A 186 -14.292 0.614 8.709 1.00 0.00 O ATOM 2719 CB ILE A 186 -14.237 3.881 7.973 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -13.480 4.876 8.855 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -15.584 3.537 8.601 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.103 5.227 8.333 1.00 0.00 C ATOM 0 H ILE A 186 -13.134 3.174 5.732 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.658 2.517 8.550 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.430 4.338 7.002 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -14.068 5.789 8.945 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.383 4.459 9.857 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.159 4.451 8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.134 2.867 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.423 3.047 9.561 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.627 5.937 9.010 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.497 4.323 8.270 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.192 5.674 7.343 1.00 0.00 H new ATOM 2734 N PHE A 187 -15.005 1.171 6.652 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.902 0.026 6.538 1.00 0.00 C ATOM 2736 C PHE A 187 -15.143 -1.289 6.688 1.00 0.00 C ATOM 2737 O PHE A 187 -15.554 -2.170 7.442 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.638 0.058 5.197 1.00 0.00 C ATOM 2739 CG PHE A 187 -18.116 0.294 5.329 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.978 -0.756 5.600 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.643 1.568 5.180 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -20.337 -0.542 5.722 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.002 1.789 5.302 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.851 0.732 5.573 1.00 0.00 C ATOM 0 H PHE A 187 -15.000 1.786 5.838 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.631 0.091 7.346 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.207 0.842 4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.474 -0.887 4.679 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -18.583 -1.754 5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -17.984 2.397 4.966 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.998 -1.370 5.934 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.400 2.786 5.186 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.913 0.902 5.668 1.00 0.00 H new ATOM 2754 N PHE A 188 -14.034 -1.416 5.969 1.00 0.00 N ATOM 2755 CA PHE A 188 -13.223 -2.627 6.029 1.00 0.00 C ATOM 2756 C PHE A 188 -12.714 -2.862 7.445 1.00 0.00 C ATOM 2757 O PHE A 188 -12.892 -3.943 8.006 1.00 0.00 O ATOM 2758 CB PHE A 188 -12.046 -2.531 5.056 1.00 0.00 C ATOM 2759 CG PHE A 188 -11.139 -3.727 5.087 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.524 -4.921 4.498 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.902 -3.659 5.707 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.691 -6.024 4.525 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -9.065 -4.758 5.738 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.460 -5.942 5.147 1.00 0.00 C ATOM 0 H PHE A 188 -13.676 -0.698 5.339 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.849 -3.471 5.740 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.432 -2.404 4.044 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.465 -1.639 5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.486 -4.991 4.012 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.588 -2.736 6.172 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.002 -6.948 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -8.103 -4.691 6.224 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.808 -6.802 5.171 1.00 0.00 H new ATOM 2774 N VAL A 189 -12.088 -1.844 8.021 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.564 -1.946 9.374 1.00 0.00 C ATOM 2776 C VAL A 189 -12.683 -2.222 10.366 1.00 0.00 C ATOM 2777 O VAL A 189 -12.535 -3.044 11.264 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.815 -0.667 9.793 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -9.605 -0.446 8.902 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -11.739 0.539 9.748 1.00 0.00 C ATOM 0 H VAL A 189 -11.932 -0.941 7.573 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.859 -2.777 9.381 1.00 0.00 H new ATOM 0 HB VAL A 189 -10.471 -0.792 10.820 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -9.087 0.462 9.211 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.929 -1.297 8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.929 -0.344 7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.188 1.431 10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.117 0.670 8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.575 0.383 10.430 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.803 -1.532 10.199 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.948 -1.708 11.087 1.00 0.00 C ATOM 2792 C GLN A 190 -15.491 -3.130 11.013 1.00 0.00 C ATOM 2793 O GLN A 190 -16.052 -3.642 11.982 1.00 0.00 O ATOM 2794 CB GLN A 190 -16.053 -0.707 10.739 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.999 0.570 11.560 1.00 0.00 C ATOM 2796 CD GLN A 190 -17.337 1.283 11.619 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -17.768 1.899 10.645 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -18.002 1.202 12.766 1.00 0.00 N ATOM 0 H GLN A 190 -13.945 -0.845 9.458 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.609 -1.525 12.107 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.981 -0.452 9.682 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -17.022 -1.183 10.887 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.673 0.333 12.573 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.253 1.240 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.607 0.680 13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -18.907 1.661 12.864 1.00 0.00 H new ATOM 2807 N GLU A 191 -15.336 -3.760 9.854 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.827 -5.117 9.650 1.00 0.00 C ATOM 2809 C GLU A 191 -14.912 -6.159 10.291 1.00 0.00 C ATOM 2810 O GLU A 191 -15.384 -7.179 10.793 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.965 -5.405 8.154 1.00 0.00 C ATOM 2812 CG GLU A 191 -17.097 -6.362 7.821 1.00 0.00 C ATOM 2813 CD GLU A 191 -18.371 -5.641 7.423 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.804 -4.742 8.173 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.934 -5.975 6.358 1.00 0.00 O ATOM 0 H GLU A 191 -14.874 -3.352 9.041 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.802 -5.187 10.132 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -16.127 -4.466 7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.028 -5.821 7.785 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.786 -7.018 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -17.297 -6.997 8.684 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.605 -5.915 10.257 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.645 -6.864 10.821 1.00 0.00 C ATOM 2824 C PHE A 192 -11.719 -6.216 11.852 1.00 0.00 C ATOM 2825 O PHE A 192 -10.611 -6.698 12.080 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.812 -7.492 9.703 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.637 -8.223 8.682 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -13.215 -7.542 7.624 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.835 -9.591 8.784 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.975 -8.212 6.683 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.594 -10.266 7.846 1.00 0.00 C ATOM 2832 CZ PHE A 192 -14.164 -9.575 6.795 1.00 0.00 C ATOM 0 H PHE A 192 -13.188 -5.078 9.850 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.220 -7.634 11.336 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.239 -6.710 9.204 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.093 -8.184 10.141 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.071 -6.476 7.533 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -12.392 -10.135 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -14.420 -7.670 5.862 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.741 -11.332 7.935 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.757 -10.100 6.061 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.166 -5.127 12.470 1.00 0.00 N ATOM 2843 CA ASN A 193 -11.349 -4.442 13.466 1.00 0.00 C ATOM 2844 C ASN A 193 -12.163 -3.432 14.269 1.00 0.00 C ATOM 2845 O ASN A 193 -12.490 -3.673 15.431 1.00 0.00 O ATOM 2846 CB ASN A 193 -10.168 -3.742 12.789 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.832 -4.169 13.365 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -8.479 -3.798 14.485 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -8.082 -4.955 12.602 1.00 0.00 N ATOM 0 H ASN A 193 -13.079 -4.704 12.302 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.976 -5.195 14.160 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.185 -3.958 11.721 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.279 -2.663 12.897 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.174 -5.276 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.414 -5.238 11.680 1.00 0.00 H new ATOM 2856 N LEU A 194 -12.461 -2.294 13.644 1.00 0.00 N ATOM 2857 CA LEU A 194 -13.215 -1.216 14.286 1.00 0.00 C ATOM 2858 C LEU A 194 -12.272 -0.262 15.014 1.00 0.00 C ATOM 2859 O LEU A 194 -12.615 0.896 15.257 1.00 0.00 O ATOM 2860 CB LEU A 194 -14.268 -1.765 15.259 1.00 0.00 C ATOM 2861 CG LEU A 194 -15.587 -0.991 15.292 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -16.503 -1.544 16.373 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -15.329 0.492 15.518 1.00 0.00 C ATOM 0 H LEU A 194 -12.188 -2.093 12.682 1.00 0.00 H new ATOM 0 HA LEU A 194 -13.737 -0.668 13.501 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -14.479 -2.801 14.995 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.844 -1.772 16.263 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.081 -1.112 14.328 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.436 -0.981 16.382 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.714 -2.594 16.169 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -16.016 -1.454 17.344 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.278 1.027 15.539 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.813 0.631 16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.711 0.881 14.709 1.00 0.00 H new ATOM 2875 N ILE A 195 -11.077 -0.749 15.347 1.00 0.00 N ATOM 2876 CA ILE A 195 -10.083 0.067 16.034 1.00 0.00 C ATOM 2877 C ILE A 195 -8.699 -0.572 15.940 1.00 0.00 C ATOM 2878 O ILE A 195 -8.532 -1.763 16.203 1.00 0.00 O ATOM 2879 CB ILE A 195 -10.463 0.295 17.519 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -11.402 1.497 17.641 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -9.223 0.503 18.383 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -12.833 1.117 17.959 1.00 0.00 C ATOM 0 H ILE A 195 -10.776 -1.704 15.151 1.00 0.00 H new ATOM 0 HA ILE A 195 -10.059 1.037 15.537 1.00 0.00 H new ATOM 0 HB ILE A 195 -10.975 -0.598 17.879 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -11.029 2.161 18.421 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -11.383 2.059 16.707 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -9.524 0.660 19.419 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -8.584 -0.378 18.320 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.674 1.375 18.028 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -13.441 2.018 18.031 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -13.224 0.477 17.168 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -12.865 0.581 18.908 1.00 0.00 H new ATOM 2894 N ASP A 196 -7.713 0.235 15.565 1.00 0.00 N ATOM 2895 CA ASP A 196 -6.341 -0.237 15.437 1.00 0.00 C ATOM 2896 C ASP A 196 -5.363 0.859 15.851 1.00 0.00 C ATOM 2897 O ASP A 196 -5.752 1.840 16.484 1.00 0.00 O ATOM 2898 CB ASP A 196 -6.068 -0.682 13.997 1.00 0.00 C ATOM 2899 CG ASP A 196 -5.875 -2.181 13.882 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -5.215 -2.765 14.769 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -6.382 -2.773 12.906 1.00 0.00 O ATOM 0 H ASP A 196 -7.840 1.223 15.344 1.00 0.00 H new ATOM 0 HA ASP A 196 -6.201 -1.092 16.098 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -6.899 -0.376 13.361 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -5.178 -0.174 13.625 1.00 0.00 H new ATOM 2906 N ARG A 197 -4.094 0.687 15.498 1.00 0.00 N ATOM 2907 CA ARG A 197 -3.070 1.667 15.845 1.00 0.00 C ATOM 2908 C ARG A 197 -2.785 2.610 14.678 1.00 0.00 C ATOM 2909 O ARG A 197 -3.237 3.755 14.667 1.00 0.00 O ATOM 2910 CB ARG A 197 -1.784 0.959 16.273 1.00 0.00 C ATOM 2911 CG ARG A 197 -1.702 0.702 17.770 1.00 0.00 C ATOM 2912 CD ARG A 197 -0.670 1.598 18.433 1.00 0.00 C ATOM 2913 NE ARG A 197 0.671 1.378 17.897 1.00 0.00 N ATOM 2914 CZ ARG A 197 1.788 1.750 18.517 1.00 0.00 C ATOM 2915 NH1 ARG A 197 1.730 2.384 19.682 1.00 0.00 N ATOM 2916 NH2 ARG A 197 2.967 1.487 17.972 1.00 0.00 N ATOM 0 H ARG A 197 -3.750 -0.118 14.974 1.00 0.00 H new ATOM 0 HA ARG A 197 -3.445 2.263 16.677 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -1.709 0.009 15.745 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -0.928 1.562 15.968 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -2.678 0.872 18.223 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -1.446 -0.343 17.947 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -0.951 2.642 18.290 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -0.666 1.413 19.507 1.00 0.00 H new ATOM 0 HE ARG A 197 0.756 0.912 16.994 1.00 0.00 H new ATOM 0 HH11 ARG A 197 0.826 2.589 20.107 1.00 0.00 H new ATOM 0 HH12 ARG A 197 2.590 2.667 20.152 1.00 0.00 H new ATOM 0 HH21 ARG A 197 3.018 1.000 17.077 1.00 0.00 H new ATOM 0 HH22 ARG A 197 3.823 1.772 18.447 1.00 0.00 H new ATOM 2930 N ARG A 198 -2.025 2.124 13.703 1.00 0.00 N ATOM 2931 CA ARG A 198 -1.669 2.925 12.536 1.00 0.00 C ATOM 2932 C ARG A 198 -2.860 3.133 11.601 1.00 0.00 C ATOM 2933 O ARG A 198 -2.775 3.905 10.645 1.00 0.00 O ATOM 2934 CB ARG A 198 -0.522 2.261 11.769 1.00 0.00 C ATOM 2935 CG ARG A 198 0.834 2.421 12.439 1.00 0.00 C ATOM 2936 CD ARG A 198 0.993 1.466 13.611 1.00 0.00 C ATOM 2937 NE ARG A 198 0.969 0.068 13.187 1.00 0.00 N ATOM 2938 CZ ARG A 198 1.436 -0.938 13.922 1.00 0.00 C ATOM 2939 NH1 ARG A 198 1.928 -0.710 15.134 1.00 0.00 N ATOM 2940 NH2 ARG A 198 1.411 -2.175 13.446 1.00 0.00 N ATOM 0 H ARG A 198 -1.643 1.178 13.697 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.352 3.903 12.898 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.739 1.199 11.656 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.474 2.685 10.766 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.624 2.239 11.711 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.950 3.448 12.787 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.933 1.673 14.122 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.193 1.640 14.331 1.00 0.00 H new ATOM 0 HE ARG A 198 0.571 -0.150 12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.949 0.240 15.505 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.285 -1.485 15.694 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.034 -2.356 12.516 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.769 -2.946 14.010 1.00 0.00 H new ATOM 2954 N GLU A 199 -3.967 2.443 11.868 1.00 0.00 N ATOM 2955 CA GLU A 199 -5.156 2.567 11.029 1.00 0.00 C ATOM 2956 C GLU A 199 -5.952 3.822 11.379 1.00 0.00 C ATOM 2957 O GLU A 199 -6.196 4.670 10.521 1.00 0.00 O ATOM 2958 CB GLU A 199 -6.041 1.327 11.176 1.00 0.00 C ATOM 2959 CG GLU A 199 -6.010 0.409 9.965 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.607 -1.010 10.318 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.479 -1.199 10.820 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -6.420 -1.931 10.093 1.00 0.00 O ATOM 0 H GLU A 199 -4.065 1.798 12.652 1.00 0.00 H new ATOM 0 HA GLU A 199 -4.827 2.651 9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.723 0.766 12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.069 1.644 11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -6.995 0.397 9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -5.312 0.808 9.229 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.363 3.932 12.639 1.00 0.00 N ATOM 2970 CA LEU A 200 -7.138 5.077 13.090 1.00 0.00 C ATOM 2971 C LEU A 200 -6.242 6.248 13.494 1.00 0.00 C ATOM 2972 O LEU A 200 -6.732 7.349 13.745 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.036 4.679 14.261 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.981 3.505 13.993 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.069 3.452 15.049 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -9.592 3.607 12.602 1.00 0.00 C ATOM 0 H LEU A 200 -6.171 3.241 13.364 1.00 0.00 H new ATOM 0 HA LEU A 200 -7.755 5.404 12.253 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -7.404 4.428 15.113 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.632 5.545 14.551 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.402 2.582 14.042 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.733 2.612 14.845 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.616 3.326 16.032 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.641 4.380 15.029 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -10.260 2.762 12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -10.156 4.536 12.519 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -8.799 3.596 11.854 1.00 0.00 H new ATOM 2988 N ALA A 201 -4.932 6.014 13.556 1.00 0.00 N ATOM 2989 CA ALA A 201 -3.991 7.067 13.932 1.00 0.00 C ATOM 2990 C ALA A 201 -4.211 8.322 13.090 1.00 0.00 C ATOM 2991 O ALA A 201 -4.481 9.397 13.626 1.00 0.00 O ATOM 2992 CB ALA A 201 -2.557 6.574 13.797 1.00 0.00 C ATOM 0 H ALA A 201 -4.501 5.112 13.352 1.00 0.00 H new ATOM 0 HA ALA A 201 -4.170 7.326 14.976 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.870 7.371 14.081 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.405 5.714 14.449 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.368 6.283 12.764 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.111 8.202 11.754 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.310 9.326 10.844 1.00 0.00 C ATOM 3000 C PRO A 202 -5.779 9.522 10.482 1.00 0.00 C ATOM 3001 O PRO A 202 -6.123 9.728 9.318 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.506 8.903 9.620 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.624 7.414 9.590 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.799 6.960 11.021 1.00 0.00 C ATOM 0 HA PRO A 202 -4.000 10.278 11.276 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.904 9.351 8.710 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.465 9.217 9.701 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.473 7.106 8.980 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.735 6.965 9.148 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.603 6.230 11.113 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.894 6.487 11.403 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.640 9.452 11.492 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.076 9.616 11.298 1.00 0.00 C ATOM 3014 C LEU A 203 -8.638 10.649 12.272 1.00 0.00 C ATOM 3015 O LEU A 203 -9.533 11.417 11.926 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.789 8.273 11.487 1.00 0.00 C ATOM 3017 CG LEU A 203 -10.316 8.328 11.414 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -10.794 8.018 10.004 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -10.932 7.357 12.413 1.00 0.00 C ATOM 0 H LEU A 203 -6.365 9.282 12.459 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.248 9.971 10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -8.430 7.580 10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.502 7.861 12.455 1.00 0.00 H new ATOM 0 HG LEU A 203 -10.638 9.337 11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -11.883 8.062 9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -10.380 8.750 9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.462 7.020 9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -12.019 7.409 12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.603 6.343 12.185 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -10.616 7.623 13.422 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.109 10.663 13.491 1.00 0.00 N ATOM 3032 CA GLN A 204 -8.559 11.604 14.507 1.00 0.00 C ATOM 3033 C GLN A 204 -8.150 13.033 14.152 1.00 0.00 C ATOM 3034 O GLN A 204 -8.758 13.996 14.620 1.00 0.00 O ATOM 3035 CB GLN A 204 -7.986 11.221 15.873 1.00 0.00 C ATOM 3036 CG GLN A 204 -8.961 11.426 17.021 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.135 10.469 16.965 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -11.007 10.590 16.104 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -10.165 9.512 17.886 1.00 0.00 N ATOM 0 H GLN A 204 -7.368 10.033 13.798 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.647 11.560 14.550 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -7.681 10.175 15.849 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -7.089 11.811 16.060 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -8.435 11.296 17.967 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -9.331 12.451 17.000 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -9.421 9.449 18.581 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -10.932 8.840 17.898 1.00 0.00 H new ATOM 3048 N GLU A 205 -7.112 13.163 13.329 1.00 0.00 N ATOM 3049 CA GLU A 205 -6.617 14.473 12.919 1.00 0.00 C ATOM 3050 C GLU A 205 -7.523 15.110 11.868 1.00 0.00 C ATOM 3051 O GLU A 205 -7.922 16.268 12.000 1.00 0.00 O ATOM 3052 CB GLU A 205 -5.194 14.352 12.372 1.00 0.00 C ATOM 3053 CG GLU A 205 -4.429 15.666 12.366 1.00 0.00 C ATOM 3054 CD GLU A 205 -3.130 15.579 11.590 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -2.630 14.452 11.391 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -2.611 16.640 11.181 1.00 0.00 O ATOM 0 H GLU A 205 -6.598 12.376 12.933 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.615 15.117 13.799 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -4.645 13.625 12.970 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -5.237 13.962 11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -5.056 16.445 11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -4.216 15.963 13.393 1.00 0.00 H new ATOM 3063 N LEU A 206 -7.838 14.354 10.821 1.00 0.00 N ATOM 3064 CA LEU A 206 -8.690 14.856 9.746 1.00 0.00 C ATOM 3065 C LEU A 206 -10.067 15.249 10.274 1.00 0.00 C ATOM 3066 O LEU A 206 -10.678 16.201 9.789 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.829 13.808 8.639 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.642 12.568 9.011 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.095 12.738 8.596 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -9.046 11.326 8.366 1.00 0.00 C ATOM 0 H LEU A 206 -7.518 13.394 10.693 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.217 15.746 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.292 14.279 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.832 13.490 8.335 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.605 12.445 10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.658 11.846 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.519 13.604 9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.150 12.886 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.638 10.453 8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -9.052 11.440 7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.021 11.193 8.711 1.00 0.00 H new ATOM 3082 N ILE A 207 -10.548 14.515 11.272 1.00 0.00 N ATOM 3083 CA ILE A 207 -11.850 14.797 11.865 1.00 0.00 C ATOM 3084 C ILE A 207 -11.794 16.058 12.722 1.00 0.00 C ATOM 3085 O ILE A 207 -12.762 16.815 12.794 1.00 0.00 O ATOM 3086 CB ILE A 207 -12.345 13.615 12.725 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -12.450 12.348 11.871 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -13.690 13.940 13.364 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -13.550 12.404 10.832 1.00 0.00 C ATOM 0 H ILE A 207 -10.057 13.723 11.686 1.00 0.00 H new ATOM 0 HA ILE A 207 -12.551 14.950 11.045 1.00 0.00 H new ATOM 0 HB ILE A 207 -11.623 13.441 13.522 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -11.497 12.178 11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -12.623 11.493 12.525 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.021 13.094 13.966 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -13.588 14.819 14.000 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -14.425 14.140 12.584 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.564 11.473 10.266 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -14.511 12.542 11.327 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.368 13.238 10.154 1.00 0.00 H new ATOM 3101 N GLU A 208 -10.652 16.279 13.366 1.00 0.00 N ATOM 3102 CA GLU A 208 -10.467 17.449 14.214 1.00 0.00 C ATOM 3103 C GLU A 208 -10.218 18.695 13.369 1.00 0.00 C ATOM 3104 O GLU A 208 -10.775 19.760 13.633 1.00 0.00 O ATOM 3105 CB GLU A 208 -9.299 17.228 15.177 1.00 0.00 C ATOM 3106 CG GLU A 208 -9.725 16.717 16.543 1.00 0.00 C ATOM 3107 CD GLU A 208 -9.132 17.526 17.681 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -7.889 17.597 17.772 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -9.912 18.088 18.479 1.00 0.00 O ATOM 0 H GLU A 208 -9.841 15.662 13.316 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.379 17.599 14.792 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.603 16.516 14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -8.759 18.167 15.302 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.812 16.742 16.613 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.423 15.675 16.647 1.00 0.00 H new ATOM 3116 N LYS A 209 -9.377 18.550 12.349 1.00 0.00 N ATOM 3117 CA LYS A 209 -9.052 19.660 11.461 1.00 0.00 C ATOM 3118 C LYS A 209 -10.298 20.155 10.732 1.00 0.00 C ATOM 3119 O LYS A 209 -10.484 21.358 10.547 1.00 0.00 O ATOM 3120 CB LYS A 209 -7.989 19.231 10.446 1.00 0.00 C ATOM 3121 CG LYS A 209 -6.826 20.204 10.336 1.00 0.00 C ATOM 3122 CD LYS A 209 -5.586 19.677 11.043 1.00 0.00 C ATOM 3123 CE LYS A 209 -5.406 20.318 12.410 1.00 0.00 C ATOM 3124 NZ LYS A 209 -4.067 20.954 12.553 1.00 0.00 N ATOM 0 H LYS A 209 -8.908 17.674 12.117 1.00 0.00 H new ATOM 0 HA LYS A 209 -8.659 20.477 12.067 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -7.606 18.250 10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -8.456 19.123 9.467 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.598 20.382 9.285 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.111 21.163 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -5.662 18.595 11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.706 19.873 10.430 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -6.182 21.067 12.565 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -5.534 19.562 13.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.984 21.379 13.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -3.326 20.234 12.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -3.955 21.693 11.830 1.00 0.00 H new ATOM 3138 N LEU A 210 -11.146 19.219 10.321 1.00 0.00 N ATOM 3139 CA LEU A 210 -12.373 19.556 9.611 1.00 0.00 C ATOM 3140 C LEU A 210 -13.419 20.120 10.568 1.00 0.00 C ATOM 3141 O LEU A 210 -14.139 21.061 10.233 1.00 0.00 O ATOM 3142 CB LEU A 210 -12.929 18.322 8.900 1.00 0.00 C ATOM 3143 CG LEU A 210 -13.631 18.603 7.568 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.172 17.620 6.502 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -15.142 18.540 7.738 1.00 0.00 C ATOM 0 H LEU A 210 -11.005 18.219 10.468 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.137 20.319 8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -12.111 17.624 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.633 17.824 9.566 1.00 0.00 H new ATOM 0 HG LEU A 210 -13.362 19.609 7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.682 17.837 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -12.095 17.714 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.409 16.604 6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.624 18.742 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.428 17.547 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.457 19.285 8.468 1.00 0.00 H new ATOM 3157 N GLY A 211 -13.496 19.539 11.760 1.00 0.00 N ATOM 3158 CA GLY A 211 -14.455 19.997 12.747 1.00 0.00 C ATOM 3159 C GLY A 211 -15.702 19.134 12.790 1.00 0.00 C ATOM 3160 O GLY A 211 -16.048 18.482 11.805 1.00 0.00 O ATOM 0 H GLY A 211 -12.911 18.759 12.060 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -13.985 20.000 13.731 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -14.737 21.026 12.525 1.00 0.00 H new ATOM 3164 N SER A 212 -16.376 19.130 13.934 1.00 0.00 N ATOM 3165 CA SER A 212 -17.591 18.342 14.104 1.00 0.00 C ATOM 3166 C SER A 212 -18.657 19.142 14.845 1.00 0.00 C ATOM 3167 O SER A 212 -18.435 19.606 15.964 1.00 0.00 O ATOM 3168 CB SER A 212 -17.285 17.051 14.866 1.00 0.00 C ATOM 3169 OG SER A 212 -16.993 15.989 13.972 1.00 0.00 O ATOM 0 H SER A 212 -16.101 19.664 14.758 1.00 0.00 H new ATOM 0 HA SER A 212 -17.972 18.090 13.115 1.00 0.00 H new ATOM 0 HB2 SER A 212 -16.439 17.211 15.534 1.00 0.00 H new ATOM 0 HB3 SER A 212 -18.138 16.782 15.490 1.00 0.00 H new ATOM 0 HG SER A 212 -16.799 15.175 14.483 1.00 0.00 H new ATOM 3175 N LYS A 213 -19.816 19.301 14.214 1.00 0.00 N ATOM 3176 CA LYS A 213 -20.918 20.045 14.814 1.00 0.00 C ATOM 3177 C LYS A 213 -22.199 19.218 14.816 1.00 0.00 C ATOM 3178 O LYS A 213 -22.406 18.376 13.941 1.00 0.00 O ATOM 3179 CB LYS A 213 -21.145 21.356 14.059 1.00 0.00 C ATOM 3180 CG LYS A 213 -20.246 22.490 14.524 1.00 0.00 C ATOM 3181 CD LYS A 213 -20.784 23.843 14.089 1.00 0.00 C ATOM 3182 CE LYS A 213 -19.806 24.964 14.407 1.00 0.00 C ATOM 3183 NZ LYS A 213 -20.419 26.004 15.279 1.00 0.00 N ATOM 0 H LYS A 213 -20.016 18.925 13.287 1.00 0.00 H new ATOM 0 HA LYS A 213 -20.652 20.268 15.847 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -20.980 21.186 12.995 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -22.186 21.657 14.176 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -20.159 22.464 15.610 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -19.243 22.349 14.120 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.985 23.828 13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.733 24.035 14.589 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -18.926 24.550 14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -19.465 25.423 13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.721 26.750 15.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.244 26.418 14.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.721 25.572 16.175 1.00 0.00 H new ATOM 3197 N ASP A 214 -23.055 19.462 15.802 1.00 0.00 N ATOM 3198 CA ASP A 214 -24.316 18.739 15.916 1.00 0.00 C ATOM 3199 C ASP A 214 -25.477 19.586 15.407 1.00 0.00 C ATOM 3200 O ASP A 214 -25.761 20.656 15.944 1.00 0.00 O ATOM 3201 CB ASP A 214 -24.564 18.333 17.371 1.00 0.00 C ATOM 3202 CG ASP A 214 -24.464 19.508 18.324 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -23.374 20.112 18.409 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -25.474 19.823 18.986 1.00 0.00 O ATOM 0 H ASP A 214 -22.899 20.155 16.534 1.00 0.00 H new ATOM 0 HA ASP A 214 -24.249 17.841 15.301 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -25.553 17.883 17.456 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -23.841 17.571 17.661 1.00 0.00 H new ATOM 3209 N ARG A 215 -26.145 19.099 14.367 1.00 0.00 N ATOM 3210 CA ARG A 215 -27.276 19.810 13.783 1.00 0.00 C ATOM 3211 C ARG A 215 -28.111 18.881 12.908 1.00 0.00 C ATOM 3212 O ARG A 215 -29.330 18.773 13.156 1.00 0.00 O ATOM 3213 CB ARG A 215 -26.785 21.002 12.959 1.00 0.00 C ATOM 3214 CG ARG A 215 -27.902 21.919 12.489 1.00 0.00 C ATOM 3215 CD ARG A 215 -27.388 22.975 11.523 1.00 0.00 C ATOM 3216 NE ARG A 215 -28.105 24.239 11.662 1.00 0.00 N ATOM 3217 CZ ARG A 215 -27.635 25.409 11.234 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -26.466 25.474 10.611 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -28.337 26.517 11.429 1.00 0.00 N ATOM 3220 OXT ARG A 215 -27.539 18.270 11.981 1.00 0.00 O ATOM 0 H ARG A 215 -25.923 18.214 13.911 1.00 0.00 H new ATOM 0 HA ARG A 215 -27.904 20.173 14.597 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -26.079 21.580 13.556 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -26.240 20.633 12.090 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -28.679 21.328 12.004 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -28.362 22.405 13.350 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -26.325 23.140 11.698 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -27.490 22.611 10.501 1.00 0.00 H new ATOM 0 HE ARG A 215 -29.020 24.225 12.113 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -25.922 24.625 10.458 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -26.111 26.373 10.285 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -29.237 26.473 11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -27.977 27.413 11.101 1.00 0.00 H new TER 3234 ARG A 215