USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 131 ASN : amide:sc= 1.22 K(o=2.9,f=-0.7) USER MOD Set 1.2: B 139 ASN : amide:sc= 1.72 K(o=2.9,f=-0.7) USER MOD Set 2.1: A 153 GLN : amide:sc= -0.999 K(o=-0.85,f=-5.7!) USER MOD Set 2.2: B 110 HIS : no HE2:sc= 0.148 K(o=-0.85,f=-7.5) USER MOD Set 3.1: A 9 LYS NZ :NH3+ 180:sc= 1.47 (180deg=-0.288) USER MOD Set 3.2: B 58 THR OG1 : rot 180:sc= 0.665 USER MOD Set 3.3: B 59 SER OG : rot -105:sc= 0.864 USER MOD Set 4.1: B 53 ASN : amide:sc= -0.423 K(o=-0.42,f=-4.5!) USER MOD Set 4.2: B 116 THR OG1 : rot 172:sc= 0 USER MOD Set 5.1: B 46 HIS : no HE2:sc= -1.38 K(o=-1.5,f=-3.9) USER MOD Set 5.2: B 48 HIS : no HE2:sc= 0.0972 K(o=-1.5,f=-8.7!) USER MOD Set 5.3: B 120 HIS : no HE2:sc= -0.254 K(o=-1.5,f=-12!) USER MOD Set 6.1: B 25 SER OG : rot 57:sc= 1.23 USER MOD Set 6.2: B 26 ASN : amide:sc= 1.63 K(o=2.9,f=-0.79) USER MOD Set 7.1: B 22 GLN : amide:sc= -0.481 K(o=1,f=-5.9!) USER MOD Set 7.2: B 105 SER OG : rot 29:sc= 1.49 USER MOD Set 8.1: B 3 LYS NZ :NH3+ 169:sc= -0.935! (180deg=-1.6) USER MOD Set 8.2: B 19 ASN : amide:sc= -2.79 K(o=-3.7,f=-4.8) USER MOD Set 9.1: A 59 SER OG : rot -130:sc= 0.407 USER MOD Set 9.2: B 9 LYS NZ :NH3+ -162:sc= 1.66 (180deg=1.18) USER MOD Set10.1: A 122 LYS NZ :NH3+ -175:sc= 2.05 (180deg=1.99) USER MOD Set10.2: A 139 ASN : amide:sc= -0.164 K(o=1.9,f=-0.92) USER MOD Set11.1: A 70 LYS NZ :NH3+ -169:sc= 0.698 (180deg=0.673) USER MOD Set11.2: A 135 THR OG1 : rot -112:sc= 0.654 USER MOD Set12.1: A 53 ASN : amide:sc= -1.47 K(o=-0.42,f=0.33) USER MOD Set12.2: A 116 THR OG1 : rot 76:sc= 1.05 USER MOD Set13.1: A 46 HIS : no HE2:sc= -1.93 K(o=-2.5,f=-12!) USER MOD Set13.2: A 48 HIS : no HE2:sc= -1.62 K(o=-2.5,f=-10!) USER MOD Set13.3: A 120 HIS : no HE2:sc= 1.03 K(o=-2.5,f=-16!) USER MOD Set14.1: A 25 SER OG : rot -114:sc= 0.894 USER MOD Set14.2: A 107 SER OG : rot -21:sc= 1.73 USER MOD Set15.1: A 15 GLN : amide:sc= 1.25 K(o=3,f=-6.7!) USER MOD Set15.2: A 36 LYS NZ :NH3+ 162:sc= 1.79 (180deg=1.01) USER MOD Set16.1: A 3 LYS NZ :NH3+ -139:sc= 1.16! (180deg=-0.401) USER MOD Set16.2: A 19 ASN : amide:sc= 0.108 K(o=1.3,f=-5.6) USER MOD Single : A 1 ALA N :NH3+ 137:sc= 0.745 (180deg=0.0675) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0083 USER MOD Single : A 22 GLN : amide:sc= 1.44 K(o=1.4,f=-7.2!) USER MOD Single : A 23 LYS NZ :NH3+ -167:sc= -1.1 (180deg=-1.4) USER MOD Single : A 26 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.39) USER MOD Single : A 30 LYS NZ :NH3+ 170:sc= 2.16 (180deg=1.71) USER MOD Single : A 34 SER OG : rot 180:sc= -0.507 USER MOD Single : A 39 THR OG1 : rot 99:sc= 1.3 USER MOD Single : A 43 HIS : no HD1:sc= -1.26 K(o=-1.2,f=-7.4) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot -30:sc= -0.023 USER MOD Single : A 58 THR OG1 : rot -46:sc= 0.16 USER MOD Single : A 65 ASN : amide:sc= 0.315 K(o=0.32,f=-3.7!) USER MOD Single : A 68 SER OG : rot -57:sc= 0.171 USER MOD Single : A 75 LYS NZ :NH3+ 176:sc= 1.05 (180deg=1.03) USER MOD Single : A 86 ASN : amide:sc= -0.3 K(o=-0.3,f=-1.9) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.328 USER MOD Single : A 91 LYS NZ :NH3+ -118:sc= 1.16 (180deg=-0.758!) USER MOD Single : A 98 SER OG : rot 37:sc= 0.964 USER MOD Single : A 102 SER OG : rot 55:sc= 0.348 USER MOD Single : A 105 SER OG : rot 175:sc= 0.996 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot -80:sc= 0.821 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0.0578 X(o=0.058,f=-0.034) USER MOD Single : A 134 SER OG : rot 83:sc= 1.52 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0.169 (180deg=0.169) USER MOD Single : A 137 THR OG1 : rot -47:sc= 1.28 USER MOD Single : A 142 SER OG : rot 180:sc= 0.305 USER MOD Single : A 146 CYS SG : rot 42:sc= 0.475 USER MOD Single : B 1 ALA N :NH3+ -102:sc= 0.0155 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 38:sc= 0.0697 USER MOD Single : B 15 GLN : amide:sc= -3.66! C(o=-3.7!,f=-3.6!) USER MOD Single : B 23 LYS NZ :NH3+ 176:sc= -0.139! (180deg=-0.734!) USER MOD Single : B 30 LYS NZ :NH3+ 177:sc= -1 (180deg=-1.11) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 94:sc= 1.4 USER MOD Single : B 43 HIS : no HD1:sc= -0.814 K(o=-0.4,f=-4.2!) USER MOD Single : B 54 THR OG1 : rot -39:sc= 1.93 USER MOD Single : B 57 CYS SG : rot -32:sc= -0.227 USER MOD Single : B 65 ASN : amide:sc= 0.506 K(o=0.51,f=-3.8!) USER MOD Single : B 68 SER OG : rot -57:sc= 0.304 USER MOD Single : B 70 LYS NZ :NH3+ -168:sc= 1.32 (180deg=1.16) USER MOD Single : B 75 LYS NZ :NH3+ -169:sc= 1.24 (180deg=0.97) USER MOD Single : B 86 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0718 USER MOD Single : B 91 LYS NZ :NH3+ 163:sc= 1.45! (180deg=0.731) USER MOD Single : B 98 SER OG : rot -106:sc= 1.25 USER MOD Single : B 102 SER OG : rot 50:sc= 0.481 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 SER OG : rot 84:sc= 1.33 USER MOD Single : B 122 LYS NZ :NH3+ -131:sc= 1.2 (180deg=-0.647!) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 SER OG : rot -89:sc= 1.29 USER MOD Single : B 135 THR OG1 : rot 180:sc=-0.00235 USER MOD Single : B 136 LYS NZ :NH3+ -157:sc= 2.5 (180deg=1.77) USER MOD Single : B 137 THR OG1 : rot 10:sc= 1.02 USER MOD Single : B 142 SER OG : rot 180:sc= 0.0317 USER MOD Single : B 146 CYS SG : rot 33:sc= -0.831 USER MOD Single : B 153 GLN : amide:sc= 0.378 K(o=0.38,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.848 4.106 -4.385 1.00 0.00 N ATOM 2 CA ALA A 1 13.967 5.545 -4.022 1.00 0.00 C ATOM 3 C ALA A 1 14.150 5.718 -2.510 1.00 0.00 C ATOM 4 O ALA A 1 13.808 4.796 -1.776 1.00 0.00 O ATOM 5 CB ALA A 1 12.730 6.289 -4.524 1.00 0.00 C ATOM 0 H1 ALA A 1 13.087 3.986 -5.084 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.746 3.775 -4.791 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.627 3.550 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 1 14.852 5.967 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.809 7.344 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.659 6.188 -5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.838 5.866 -4.061 1.00 0.00 H new ATOM 13 N THR A 2 14.685 6.850 -2.010 1.00 0.00 N ATOM 14 CA THR A 2 15.121 7.046 -0.625 1.00 0.00 C ATOM 15 C THR A 2 13.984 7.447 0.303 1.00 0.00 C ATOM 16 O THR A 2 14.156 8.259 1.209 1.00 0.00 O ATOM 17 CB THR A 2 16.223 8.133 -0.619 1.00 0.00 C ATOM 18 OG1 THR A 2 15.620 9.385 -0.826 1.00 0.00 O ATOM 19 CG2 THR A 2 17.275 7.992 -1.728 1.00 0.00 C ATOM 0 H THR A 2 14.828 7.680 -2.586 1.00 0.00 H new ATOM 0 HA THR A 2 15.501 6.097 -0.247 1.00 0.00 H new ATOM 0 HB THR A 2 16.725 8.026 0.343 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.307 10.084 -0.823 1.00 0.00 H new ATOM 0 HG21 THR A 2 18.004 8.798 -1.642 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.782 7.032 -1.629 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.787 8.046 -2.701 1.00 0.00 H new ATOM 27 N LYS A 3 12.847 6.777 0.153 1.00 0.00 N ATOM 28 CA LYS A 3 11.716 6.843 1.060 1.00 0.00 C ATOM 29 C LYS A 3 10.751 5.675 0.873 1.00 0.00 C ATOM 30 O LYS A 3 10.518 5.202 -0.247 1.00 0.00 O ATOM 31 CB LYS A 3 10.932 8.158 0.939 1.00 0.00 C ATOM 32 CG LYS A 3 11.326 9.264 1.935 1.00 0.00 C ATOM 33 CD LYS A 3 10.078 9.914 2.555 1.00 0.00 C ATOM 34 CE LYS A 3 9.451 8.984 3.605 1.00 0.00 C ATOM 35 NZ LYS A 3 8.092 9.419 3.994 1.00 0.00 N ATOM 0 H LYS A 3 12.685 6.150 -0.635 1.00 0.00 H new ATOM 0 HA LYS A 3 12.154 6.788 2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.059 8.544 -0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.872 7.941 1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.951 8.844 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.921 10.022 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.347 10.864 3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.350 10.134 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.407 7.969 3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.088 8.954 4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.974 9.311 5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 7.959 10.417 3.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.386 8.836 3.501 1.00 0.00 H new ATOM 49 N ALA A 4 10.138 5.310 1.988 1.00 0.00 N ATOM 50 CA ALA A 4 8.995 4.436 2.087 1.00 0.00 C ATOM 51 C ALA A 4 8.265 4.724 3.394 1.00 0.00 C ATOM 52 O ALA A 4 8.833 5.305 4.317 1.00 0.00 O ATOM 53 CB ALA A 4 9.429 2.974 1.956 1.00 0.00 C ATOM 0 H ALA A 4 10.450 5.641 2.901 1.00 0.00 H new ATOM 0 HA ALA A 4 8.300 4.623 1.268 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.555 2.327 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.909 2.822 0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.132 2.730 2.753 1.00 0.00 H new ATOM 59 N VAL A 5 7.013 4.297 3.455 1.00 0.00 N ATOM 60 CA VAL A 5 6.121 4.504 4.598 1.00 0.00 C ATOM 61 C VAL A 5 5.035 3.434 4.591 1.00 0.00 C ATOM 62 O VAL A 5 4.616 2.948 3.538 1.00 0.00 O ATOM 63 CB VAL A 5 5.522 5.941 4.568 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.020 6.060 4.912 1.00 0.00 C ATOM 65 CG2 VAL A 5 6.252 6.901 5.512 1.00 0.00 C ATOM 0 H VAL A 5 6.572 3.782 2.693 1.00 0.00 H new ATOM 0 HA VAL A 5 6.684 4.412 5.527 1.00 0.00 H new ATOM 0 HB VAL A 5 5.657 6.208 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.716 7.105 4.859 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.436 5.476 4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.847 5.683 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.794 7.888 5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 5 6.181 6.530 6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.301 6.969 5.222 1.00 0.00 H new ATOM 75 N ALA A 6 4.565 3.108 5.793 1.00 0.00 N ATOM 76 CA ALA A 6 3.366 2.318 6.021 1.00 0.00 C ATOM 77 C ALA A 6 2.533 2.987 7.131 1.00 0.00 C ATOM 78 O ALA A 6 2.739 2.761 8.323 1.00 0.00 O ATOM 79 CB ALA A 6 3.764 0.868 6.305 1.00 0.00 C ATOM 0 H ALA A 6 5.024 3.396 6.657 1.00 0.00 H new ATOM 0 HA ALA A 6 2.726 2.283 5.139 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.868 0.272 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.309 0.466 5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.399 0.832 7.190 1.00 0.00 H new ATOM 85 N VAL A 7 1.584 3.837 6.722 1.00 0.00 N ATOM 86 CA VAL A 7 0.549 4.426 7.590 1.00 0.00 C ATOM 87 C VAL A 7 -0.514 3.355 7.843 1.00 0.00 C ATOM 88 O VAL A 7 -1.486 3.214 7.103 1.00 0.00 O ATOM 89 CB VAL A 7 -0.087 5.734 7.043 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.796 6.945 7.364 1.00 0.00 C ATOM 91 CG2 VAL A 7 -0.325 5.685 5.557 1.00 0.00 C ATOM 0 H VAL A 7 1.510 4.145 5.752 1.00 0.00 H new ATOM 0 HA VAL A 7 1.030 4.735 8.518 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.052 5.832 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.331 7.849 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.911 7.036 8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.776 6.813 6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.770 6.624 5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.623 5.533 5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.000 4.862 5.324 1.00 0.00 H new ATOM 101 N LEU A 8 -0.264 2.570 8.888 1.00 0.00 N ATOM 102 CA LEU A 8 -1.034 1.393 9.277 1.00 0.00 C ATOM 103 C LEU A 8 -2.329 1.829 9.957 1.00 0.00 C ATOM 104 O LEU A 8 -2.288 2.603 10.909 1.00 0.00 O ATOM 105 CB LEU A 8 -0.158 0.540 10.224 1.00 0.00 C ATOM 106 CG LEU A 8 0.374 -0.739 9.570 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.345 -0.436 8.426 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.052 -1.636 10.607 1.00 0.00 C ATOM 0 H LEU A 8 0.519 2.747 9.517 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.305 0.797 8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.684 1.141 10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.741 0.274 11.105 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.484 -1.264 9.150 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.698 -1.371 7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.835 0.150 7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.195 0.129 8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.422 -2.539 10.121 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.886 -1.101 11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.332 -1.909 11.378 1.00 0.00 H new ATOM 120 N LYS A 9 -3.477 1.333 9.498 1.00 0.00 N ATOM 121 CA LYS A 9 -4.805 1.750 9.966 1.00 0.00 C ATOM 122 C LYS A 9 -5.801 0.577 10.008 1.00 0.00 C ATOM 123 O LYS A 9 -5.544 -0.511 9.489 1.00 0.00 O ATOM 124 CB LYS A 9 -5.320 2.900 9.062 1.00 0.00 C ATOM 125 CG LYS A 9 -4.827 4.277 9.527 1.00 0.00 C ATOM 126 CD LYS A 9 -5.221 5.400 8.556 1.00 0.00 C ATOM 127 CE LYS A 9 -4.763 6.757 9.114 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.092 7.883 8.205 1.00 0.00 N ATOM 0 H LYS A 9 -3.514 0.615 8.775 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.717 2.107 10.992 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.992 2.727 8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.410 2.891 9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.238 4.493 10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.742 4.255 9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.767 5.226 7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.301 5.403 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.234 6.926 10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.686 6.733 9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.763 8.776 8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.622 7.738 7.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.121 7.925 8.063 1.00 0.00 H new ATOM 142 N GLY A 10 -6.959 0.832 10.620 1.00 0.00 N ATOM 143 CA GLY A 10 -8.126 -0.057 10.632 1.00 0.00 C ATOM 144 C GLY A 10 -8.923 0.036 11.925 1.00 0.00 C ATOM 145 O GLY A 10 -10.135 0.218 11.894 1.00 0.00 O ATOM 0 H GLY A 10 -7.117 1.695 11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.775 0.191 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.795 -1.086 10.487 1.00 0.00 H new ATOM 149 N ASP A 11 -8.243 -0.041 13.062 1.00 0.00 N ATOM 150 CA ASP A 11 -8.867 -0.198 14.377 1.00 0.00 C ATOM 151 C ASP A 11 -9.170 1.174 15.002 1.00 0.00 C ATOM 152 O ASP A 11 -8.591 1.578 16.007 1.00 0.00 O ATOM 153 CB ASP A 11 -8.036 -1.159 15.262 1.00 0.00 C ATOM 154 CG ASP A 11 -6.922 -1.874 14.494 1.00 0.00 C ATOM 155 OD1 ASP A 11 -5.838 -1.264 14.348 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.175 -2.978 13.968 1.00 0.00 O ATOM 0 H ASP A 11 -7.225 0.004 13.101 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.840 -0.679 14.276 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.597 -0.596 16.086 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.700 -1.903 15.702 1.00 0.00 H new ATOM 161 N GLY A 12 -10.063 1.929 14.347 1.00 0.00 N ATOM 162 CA GLY A 12 -10.546 3.257 14.725 1.00 0.00 C ATOM 163 C GLY A 12 -9.417 4.221 15.114 1.00 0.00 C ATOM 164 O GLY A 12 -8.768 4.772 14.223 1.00 0.00 O ATOM 0 H GLY A 12 -10.493 1.603 13.482 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.108 3.682 13.894 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.238 3.161 15.562 1.00 0.00 H new ATOM 168 N PRO A 13 -9.192 4.453 16.423 1.00 0.00 N ATOM 169 CA PRO A 13 -8.155 5.349 16.923 1.00 0.00 C ATOM 170 C PRO A 13 -6.737 4.765 16.826 1.00 0.00 C ATOM 171 O PRO A 13 -5.780 5.532 16.931 1.00 0.00 O ATOM 172 CB PRO A 13 -8.552 5.641 18.374 1.00 0.00 C ATOM 173 CG PRO A 13 -9.303 4.384 18.810 1.00 0.00 C ATOM 174 CD PRO A 13 -9.961 3.888 17.524 1.00 0.00 C ATOM 0 HA PRO A 13 -8.102 6.252 16.315 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.677 5.821 18.999 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.182 6.528 18.445 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.626 3.638 19.227 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.044 4.607 19.578 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.957 2.799 17.481 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.002 4.206 17.473 1.00 0.00 H new ATOM 182 N VAL A 14 -6.569 3.454 16.593 1.00 0.00 N ATOM 183 CA VAL A 14 -5.255 2.811 16.465 1.00 0.00 C ATOM 184 C VAL A 14 -4.669 3.116 15.097 1.00 0.00 C ATOM 185 O VAL A 14 -5.332 3.047 14.059 1.00 0.00 O ATOM 186 CB VAL A 14 -5.309 1.269 16.610 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.909 0.638 16.608 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.988 0.861 17.931 1.00 0.00 C ATOM 0 H VAL A 14 -7.350 2.806 16.487 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.644 3.211 17.274 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.878 0.910 15.752 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.997 -0.443 16.712 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.406 0.873 15.670 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.329 1.036 17.441 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.012 -0.226 18.007 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.426 1.271 18.770 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.006 1.249 17.952 1.00 0.00 H new ATOM 198 N GLN A 15 -3.382 3.442 15.123 1.00 0.00 N ATOM 199 CA GLN A 15 -2.561 3.507 13.934 1.00 0.00 C ATOM 200 C GLN A 15 -1.082 3.383 14.219 1.00 0.00 C ATOM 201 O GLN A 15 -0.517 3.695 15.272 1.00 0.00 O ATOM 202 CB GLN A 15 -2.823 4.694 12.983 1.00 0.00 C ATOM 203 CG GLN A 15 -3.239 5.993 13.629 1.00 0.00 C ATOM 204 CD GLN A 15 -2.485 6.411 14.892 1.00 0.00 C ATOM 205 OE1 GLN A 15 -1.306 6.755 14.874 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.150 6.378 16.032 1.00 0.00 N ATOM 0 H GLN A 15 -2.880 3.670 15.981 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.893 2.622 13.391 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.917 4.875 12.405 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.599 4.400 12.276 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.132 6.788 12.891 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.299 5.926 13.874 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.129 6.092 16.043 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.685 6.639 16.902 1.00 0.00 H new ATOM 215 N GLY A 16 -0.482 3.006 13.114 1.00 0.00 N ATOM 216 CA GLY A 16 0.945 2.903 12.897 1.00 0.00 C ATOM 217 C GLY A 16 1.384 3.972 11.924 1.00 0.00 C ATOM 218 O GLY A 16 0.690 4.297 10.967 1.00 0.00 O ATOM 0 H GLY A 16 -1.014 2.745 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.477 3.016 13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.194 1.916 12.507 1.00 0.00 H new ATOM 222 N ILE A 17 2.558 4.523 12.173 1.00 0.00 N ATOM 223 CA ILE A 17 3.215 5.496 11.313 1.00 0.00 C ATOM 224 C ILE A 17 4.715 5.432 11.572 1.00 0.00 C ATOM 225 O ILE A 17 5.281 6.168 12.379 1.00 0.00 O ATOM 226 CB ILE A 17 2.566 6.903 11.406 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.400 8.011 10.739 1.00 0.00 C ATOM 228 CG2 ILE A 17 2.213 7.343 12.837 1.00 0.00 C ATOM 229 CD1 ILE A 17 3.939 7.638 9.361 1.00 0.00 C ATOM 0 H ILE A 17 3.100 4.299 13.007 1.00 0.00 H new ATOM 0 HA ILE A 17 3.068 5.245 10.262 1.00 0.00 H new ATOM 0 HB ILE A 17 1.637 6.776 10.850 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.787 8.908 10.647 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.238 8.263 11.390 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.765 8.336 12.812 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.506 6.636 13.271 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.118 7.369 13.443 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.515 8.471 8.958 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.580 6.761 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.107 7.416 8.693 1.00 0.00 H new ATOM 241 N ILE A 18 5.356 4.511 10.857 1.00 0.00 N ATOM 242 CA ILE A 18 6.808 4.425 10.728 1.00 0.00 C ATOM 243 C ILE A 18 7.205 4.888 9.321 1.00 0.00 C ATOM 244 O ILE A 18 6.468 4.691 8.356 1.00 0.00 O ATOM 245 CB ILE A 18 7.354 3.023 11.103 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.518 1.793 10.675 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.523 2.944 12.632 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.181 1.699 9.187 1.00 0.00 C ATOM 0 H ILE A 18 4.866 3.783 10.337 1.00 0.00 H new ATOM 0 HA ILE A 18 7.279 5.093 11.450 1.00 0.00 H new ATOM 0 HB ILE A 18 8.284 2.954 10.539 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.060 0.892 10.962 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.585 1.798 11.239 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.907 1.961 12.905 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.224 3.711 12.961 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.558 3.104 13.113 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.594 0.799 9.003 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.606 2.575 8.888 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.103 1.655 8.607 1.00 0.00 H new ATOM 260 N ASN A 19 8.346 5.566 9.231 1.00 0.00 N ATOM 261 CA ASN A 19 8.948 6.152 8.033 1.00 0.00 C ATOM 262 C ASN A 19 10.333 5.540 7.770 1.00 0.00 C ATOM 263 O ASN A 19 11.146 5.425 8.695 1.00 0.00 O ATOM 264 CB ASN A 19 9.128 7.661 8.268 1.00 0.00 C ATOM 265 CG ASN A 19 8.034 8.534 7.690 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.251 9.234 6.713 1.00 0.00 O ATOM 267 ND2 ASN A 19 6.856 8.556 8.276 1.00 0.00 N ATOM 0 H ASN A 19 8.920 5.734 10.057 1.00 0.00 H new ATOM 0 HA ASN A 19 8.300 5.957 7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.187 7.842 9.341 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.082 7.969 7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.118 9.160 7.915 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.681 7.969 9.092 1.00 0.00 H new ATOM 274 N PHE A 20 10.607 5.201 6.506 1.00 0.00 N ATOM 275 CA PHE A 20 11.870 4.641 6.034 1.00 0.00 C ATOM 276 C PHE A 20 12.513 5.555 4.972 1.00 0.00 C ATOM 277 O PHE A 20 11.842 6.314 4.271 1.00 0.00 O ATOM 278 CB PHE A 20 11.652 3.230 5.438 1.00 0.00 C ATOM 279 CG PHE A 20 10.779 2.212 6.174 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.560 2.272 7.564 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.201 1.151 5.449 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.720 1.344 8.201 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.398 0.194 6.097 1.00 0.00 C ATOM 284 CZ PHE A 20 9.137 0.300 7.470 1.00 0.00 C ATOM 0 H PHE A 20 9.925 5.315 5.756 1.00 0.00 H new ATOM 0 HA PHE A 20 12.541 4.568 6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.227 3.361 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.635 2.778 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 20 11.044 3.041 8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.376 1.071 4.386 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.522 1.435 9.259 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.980 -0.627 5.533 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.493 -0.416 7.960 1.00 0.00 H new ATOM 294 N GLU A 21 13.823 5.405 4.816 1.00 0.00 N ATOM 295 CA GLU A 21 14.733 5.961 3.806 1.00 0.00 C ATOM 296 C GLU A 21 15.708 4.816 3.491 1.00 0.00 C ATOM 297 O GLU A 21 16.032 4.023 4.371 1.00 0.00 O ATOM 298 CB GLU A 21 15.467 7.157 4.458 1.00 0.00 C ATOM 299 CG GLU A 21 16.673 7.757 3.712 1.00 0.00 C ATOM 300 CD GLU A 21 18.052 7.253 4.176 1.00 0.00 C ATOM 301 OE1 GLU A 21 18.286 6.034 4.294 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.014 8.045 4.253 1.00 0.00 O ATOM 0 H GLU A 21 14.341 4.820 5.472 1.00 0.00 H new ATOM 0 HA GLU A 21 14.242 6.313 2.899 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.738 7.953 4.611 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.807 6.843 5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.565 7.542 2.649 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.645 8.841 3.823 1.00 0.00 H new ATOM 309 N GLN A 22 16.158 4.733 2.243 1.00 0.00 N ATOM 310 CA GLN A 22 17.208 3.832 1.761 1.00 0.00 C ATOM 311 C GLN A 22 17.971 4.592 0.648 1.00 0.00 C ATOM 312 O GLN A 22 17.739 5.782 0.461 1.00 0.00 O ATOM 313 CB GLN A 22 16.647 2.513 1.203 1.00 0.00 C ATOM 314 CG GLN A 22 17.701 1.443 1.514 1.00 0.00 C ATOM 315 CD GLN A 22 17.551 0.107 0.806 1.00 0.00 C ATOM 316 OE1 GLN A 22 16.466 -0.366 0.503 1.00 0.00 O ATOM 317 NE2 GLN A 22 18.655 -0.565 0.580 1.00 0.00 N ATOM 0 H GLN A 22 15.783 5.322 1.499 1.00 0.00 H new ATOM 0 HA GLN A 22 17.858 3.558 2.592 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.692 2.267 1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.470 2.587 0.130 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.681 1.850 1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.693 1.261 2.589 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.557 -0.164 0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.611 -1.488 0.149 1.00 0.00 H new ATOM 326 N LYS A 23 18.923 3.997 -0.076 1.00 0.00 N ATOM 327 CA LYS A 23 19.500 4.554 -1.306 1.00 0.00 C ATOM 328 C LYS A 23 19.884 3.496 -2.371 1.00 0.00 C ATOM 329 O LYS A 23 19.917 3.827 -3.556 1.00 0.00 O ATOM 330 CB LYS A 23 20.701 5.428 -0.914 1.00 0.00 C ATOM 331 CG LYS A 23 21.780 4.695 -0.094 1.00 0.00 C ATOM 332 CD LYS A 23 21.604 4.470 1.425 1.00 0.00 C ATOM 333 CE LYS A 23 21.473 5.768 2.236 1.00 0.00 C ATOM 334 NZ LYS A 23 20.090 6.294 2.288 1.00 0.00 N ATOM 0 H LYS A 23 19.324 3.095 0.181 1.00 0.00 H new ATOM 0 HA LYS A 23 18.730 5.150 -1.796 1.00 0.00 H new ATOM 0 HB2 LYS A 23 21.158 5.825 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 23 20.342 6.281 -0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 23 21.917 3.714 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 23 22.713 5.242 -0.231 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.717 3.858 1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.457 3.904 1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.824 5.589 3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.126 6.526 1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.102 7.268 2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.680 6.288 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 19.515 5.697 2.915 1.00 0.00 H new ATOM 348 N GLU A 24 20.136 2.252 -1.968 1.00 0.00 N ATOM 349 CA GLU A 24 20.323 1.081 -2.819 1.00 0.00 C ATOM 350 C GLU A 24 19.009 0.274 -2.884 1.00 0.00 C ATOM 351 O GLU A 24 17.985 0.684 -2.347 1.00 0.00 O ATOM 352 CB GLU A 24 21.457 0.177 -2.265 1.00 0.00 C ATOM 353 CG GLU A 24 22.566 0.845 -1.429 1.00 0.00 C ATOM 354 CD GLU A 24 22.159 1.198 0.010 1.00 0.00 C ATOM 355 OE1 GLU A 24 20.960 1.070 0.359 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.052 1.639 0.757 1.00 0.00 O ATOM 0 H GLU A 24 20.220 2.022 -0.978 1.00 0.00 H new ATOM 0 HA GLU A 24 20.600 1.418 -3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 24 20.998 -0.599 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 24 21.930 -0.323 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 24 23.428 0.179 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.886 1.756 -1.936 1.00 0.00 H new ATOM 363 N SER A 25 19.043 -0.908 -3.501 1.00 0.00 N ATOM 364 CA SER A 25 17.954 -1.898 -3.434 1.00 0.00 C ATOM 365 C SER A 25 18.280 -3.055 -2.460 1.00 0.00 C ATOM 366 O SER A 25 17.475 -3.967 -2.292 1.00 0.00 O ATOM 367 CB SER A 25 17.660 -2.440 -4.846 1.00 0.00 C ATOM 368 OG SER A 25 16.276 -2.369 -5.138 1.00 0.00 O ATOM 0 H SER A 25 19.834 -1.213 -4.069 1.00 0.00 H new ATOM 0 HA SER A 25 17.067 -1.398 -3.046 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.221 -1.866 -5.584 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.999 -3.473 -4.921 1.00 0.00 H new ATOM 0 HG SER A 25 15.915 -3.275 -5.233 1.00 0.00 H new ATOM 374 N ASN A 26 19.474 -3.059 -1.839 1.00 0.00 N ATOM 375 CA ASN A 26 20.024 -4.181 -1.049 1.00 0.00 C ATOM 376 C ASN A 26 20.886 -3.773 0.174 1.00 0.00 C ATOM 377 O ASN A 26 21.297 -4.642 0.940 1.00 0.00 O ATOM 378 CB ASN A 26 20.897 -5.058 -1.971 1.00 0.00 C ATOM 379 CG ASN A 26 20.265 -5.354 -3.323 1.00 0.00 C ATOM 380 OD1 ASN A 26 20.692 -4.835 -4.345 1.00 0.00 O ATOM 381 ND2 ASN A 26 19.213 -6.144 -3.375 1.00 0.00 N ATOM 0 H ASN A 26 20.104 -2.257 -1.873 1.00 0.00 H new ATOM 0 HA ASN A 26 19.156 -4.707 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 26 21.854 -4.560 -2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.108 -6.001 -1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.754 -6.324 -4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.857 -6.577 -2.522 1.00 0.00 H new ATOM 388 N GLY A 27 21.206 -2.480 0.336 1.00 0.00 N ATOM 389 CA GLY A 27 21.964 -1.958 1.486 1.00 0.00 C ATOM 390 C GLY A 27 21.049 -1.657 2.682 1.00 0.00 C ATOM 391 O GLY A 27 19.930 -2.167 2.717 1.00 0.00 O ATOM 0 H GLY A 27 20.943 -1.758 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.722 -2.684 1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.490 -1.049 1.193 1.00 0.00 H new ATOM 395 N PRO A 28 21.499 -0.883 3.681 1.00 0.00 N ATOM 396 CA PRO A 28 20.758 -0.717 4.918 1.00 0.00 C ATOM 397 C PRO A 28 19.680 0.368 4.813 1.00 0.00 C ATOM 398 O PRO A 28 19.716 1.217 3.924 1.00 0.00 O ATOM 399 CB PRO A 28 21.828 -0.396 5.955 1.00 0.00 C ATOM 400 CG PRO A 28 22.788 0.483 5.152 1.00 0.00 C ATOM 401 CD PRO A 28 22.786 -0.207 3.780 1.00 0.00 C ATOM 0 HA PRO A 28 20.192 -1.610 5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.417 0.129 6.817 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.315 -1.295 6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.441 1.514 5.090 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.784 0.508 5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 28 22.910 0.519 2.976 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.609 -0.917 3.698 1.00 0.00 H new ATOM 409 N VAL A 29 18.719 0.316 5.740 1.00 0.00 N ATOM 410 CA VAL A 29 17.473 1.103 5.740 1.00 0.00 C ATOM 411 C VAL A 29 17.158 1.565 7.163 1.00 0.00 C ATOM 412 O VAL A 29 17.475 0.863 8.123 1.00 0.00 O ATOM 413 CB VAL A 29 16.245 0.264 5.307 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.117 1.102 4.695 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.542 -0.930 4.384 1.00 0.00 C ATOM 0 H VAL A 29 18.787 -0.302 6.549 1.00 0.00 H new ATOM 0 HA VAL A 29 17.636 1.927 5.046 1.00 0.00 H new ATOM 0 HB VAL A 29 15.914 -0.149 6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.290 0.450 4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 29 14.771 1.834 5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.487 1.619 3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.612 -1.445 4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.006 -0.573 3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.219 -1.620 4.888 1.00 0.00 H new ATOM 425 N LYS A 30 16.448 2.685 7.312 1.00 0.00 N ATOM 426 CA LYS A 30 15.920 3.115 8.611 1.00 0.00 C ATOM 427 C LYS A 30 14.477 2.661 8.867 1.00 0.00 C ATOM 428 O LYS A 30 13.650 2.594 7.965 1.00 0.00 O ATOM 429 CB LYS A 30 15.968 4.642 8.761 1.00 0.00 C ATOM 430 CG LYS A 30 17.378 5.232 8.846 1.00 0.00 C ATOM 431 CD LYS A 30 18.043 5.333 7.473 1.00 0.00 C ATOM 432 CE LYS A 30 19.145 6.390 7.483 1.00 0.00 C ATOM 433 NZ LYS A 30 20.120 6.065 6.433 1.00 0.00 N ATOM 0 H LYS A 30 16.223 3.316 6.543 1.00 0.00 H new ATOM 0 HA LYS A 30 16.569 2.636 9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 30 15.450 5.093 7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 30 15.417 4.923 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.329 6.222 9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.991 4.612 9.500 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.462 4.366 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.297 5.586 6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 30 18.721 7.379 7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.634 6.417 8.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.780 6.860 6.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.650 5.212 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.621 5.893 5.537 1.00 0.00 H new ATOM 447 N VAL A 31 14.170 2.480 10.145 1.00 0.00 N ATOM 448 CA VAL A 31 12.832 2.314 10.719 1.00 0.00 C ATOM 449 C VAL A 31 12.729 3.275 11.905 1.00 0.00 C ATOM 450 O VAL A 31 13.187 2.970 13.002 1.00 0.00 O ATOM 451 CB VAL A 31 12.588 0.842 11.160 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.226 0.658 11.857 1.00 0.00 C ATOM 453 CG2 VAL A 31 12.683 -0.135 9.976 1.00 0.00 C ATOM 0 H VAL A 31 14.896 2.442 10.861 1.00 0.00 H new ATOM 0 HA VAL A 31 12.066 2.542 9.978 1.00 0.00 H new ATOM 0 HB VAL A 31 13.379 0.614 11.875 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.103 -0.386 12.146 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.184 1.288 12.746 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.426 0.942 11.173 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.506 -1.151 10.328 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.934 0.126 9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 31 13.676 -0.073 9.532 1.00 0.00 H new ATOM 463 N TRP A 32 12.128 4.449 11.691 1.00 0.00 N ATOM 464 CA TRP A 32 11.811 5.410 12.759 1.00 0.00 C ATOM 465 C TRP A 32 10.314 5.780 12.761 1.00 0.00 C ATOM 466 O TRP A 32 9.632 5.629 11.746 1.00 0.00 O ATOM 467 CB TRP A 32 12.737 6.642 12.644 1.00 0.00 C ATOM 468 CG TRP A 32 12.498 7.549 11.470 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.371 8.270 11.289 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.348 7.859 10.311 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.413 8.897 10.068 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.593 8.668 9.410 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.670 7.561 9.913 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.067 9.076 8.156 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.174 7.997 8.668 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.369 8.722 7.778 1.00 0.00 C ATOM 0 H TRP A 32 11.844 4.765 10.764 1.00 0.00 H new ATOM 0 HA TRP A 32 12.000 4.945 13.727 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.638 7.230 13.556 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.768 6.292 12.601 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.559 8.343 11.997 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.654 9.467 9.694 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.307 6.990 10.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.440 9.653 7.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.194 7.769 8.397 1.00 0.00 H new ATOM 0 HH2 TRP A 32 14.750 9.006 6.808 1.00 0.00 H new ATOM 487 N GLY A 33 9.786 6.300 13.874 1.00 0.00 N ATOM 488 CA GLY A 33 8.375 6.681 14.022 1.00 0.00 C ATOM 489 C GLY A 33 7.667 5.851 15.085 1.00 0.00 C ATOM 490 O GLY A 33 8.309 5.319 15.984 1.00 0.00 O ATOM 0 H GLY A 33 10.338 6.472 14.715 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.310 7.737 14.284 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.864 6.558 13.067 1.00 0.00 H new ATOM 494 N SER A 34 6.345 5.718 14.985 1.00 0.00 N ATOM 495 CA SER A 34 5.545 5.177 16.092 1.00 0.00 C ATOM 496 C SER A 34 4.262 4.398 15.743 1.00 0.00 C ATOM 497 O SER A 34 3.552 4.683 14.776 1.00 0.00 O ATOM 498 CB SER A 34 5.168 6.323 17.043 1.00 0.00 C ATOM 499 OG SER A 34 4.598 7.433 16.371 1.00 0.00 O ATOM 0 H SER A 34 5.806 5.974 14.158 1.00 0.00 H new ATOM 0 HA SER A 34 6.201 4.428 16.536 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.462 5.954 17.787 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.058 6.649 17.582 1.00 0.00 H new ATOM 0 HG SER A 34 4.376 8.131 17.022 1.00 0.00 H new ATOM 505 N ILE A 35 3.881 3.460 16.620 1.00 0.00 N ATOM 506 CA ILE A 35 2.594 2.734 16.616 1.00 0.00 C ATOM 507 C ILE A 35 1.851 3.059 17.921 1.00 0.00 C ATOM 508 O ILE A 35 2.474 3.021 18.976 1.00 0.00 O ATOM 509 CB ILE A 35 2.807 1.204 16.490 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.946 0.734 15.548 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.476 0.549 16.083 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.803 1.083 14.060 1.00 0.00 C ATOM 0 H ILE A 35 4.486 3.170 17.389 1.00 0.00 H new ATOM 0 HA ILE A 35 2.007 3.052 15.754 1.00 0.00 H new ATOM 0 HB ILE A 35 3.142 0.882 17.476 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.882 1.160 15.908 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.034 -0.349 15.636 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.614 -0.528 15.991 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.722 0.755 16.843 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.148 0.956 15.126 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.663 0.699 13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.891 0.633 13.667 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.753 2.166 13.943 1.00 0.00 H new ATOM 524 N LYS A 36 0.554 3.395 17.889 1.00 0.00 N ATOM 525 CA LYS A 36 -0.184 3.873 19.067 1.00 0.00 C ATOM 526 C LYS A 36 -1.692 3.567 19.032 1.00 0.00 C ATOM 527 O LYS A 36 -2.258 3.324 17.965 1.00 0.00 O ATOM 528 CB LYS A 36 0.099 5.370 19.295 1.00 0.00 C ATOM 529 CG LYS A 36 -0.537 6.275 18.226 1.00 0.00 C ATOM 530 CD LYS A 36 0.422 7.353 17.703 1.00 0.00 C ATOM 531 CE LYS A 36 1.620 6.766 16.944 1.00 0.00 C ATOM 532 NZ LYS A 36 1.209 6.000 15.746 1.00 0.00 N ATOM 0 H LYS A 36 -0.014 3.343 17.044 1.00 0.00 H new ATOM 0 HA LYS A 36 0.188 3.307 19.921 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.276 5.659 20.277 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.177 5.532 19.305 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.873 5.660 17.391 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.421 6.756 18.644 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.123 8.029 17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.785 7.948 18.541 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.288 7.574 16.644 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.186 6.116 17.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.024 5.886 15.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.861 5.063 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.452 6.512 15.249 1.00 0.00 H new ATOM 546 N GLY A 37 -2.306 3.605 20.222 1.00 0.00 N ATOM 547 CA GLY A 37 -3.663 3.123 20.533 1.00 0.00 C ATOM 548 C GLY A 37 -3.659 1.692 21.096 1.00 0.00 C ATOM 549 O GLY A 37 -4.720 1.124 21.326 1.00 0.00 O ATOM 0 H GLY A 37 -1.844 3.995 21.043 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.128 3.794 21.255 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.273 3.154 19.630 1.00 0.00 H new ATOM 553 N LEU A 38 -2.465 1.118 21.295 1.00 0.00 N ATOM 554 CA LEU A 38 -2.226 -0.271 21.703 1.00 0.00 C ATOM 555 C LEU A 38 -2.282 -0.465 23.222 1.00 0.00 C ATOM 556 O LEU A 38 -2.272 0.506 23.983 1.00 0.00 O ATOM 557 CB LEU A 38 -0.807 -0.720 21.270 1.00 0.00 C ATOM 558 CG LEU A 38 -0.289 -0.337 19.883 1.00 0.00 C ATOM 559 CD1 LEU A 38 1.052 -1.034 19.614 1.00 0.00 C ATOM 560 CD2 LEU A 38 -1.288 -0.731 18.800 1.00 0.00 C ATOM 0 H LEU A 38 -1.596 1.637 21.169 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.013 -0.854 21.226 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.102 -0.327 22.002 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.771 -1.807 21.344 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.154 0.744 19.859 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.414 -0.756 18.624 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.779 -0.727 20.366 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.916 -2.115 19.661 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.896 -0.448 17.823 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.449 -1.809 18.828 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.234 -0.218 18.974 1.00 0.00 H new ATOM 572 N THR A 39 -2.211 -1.734 23.639 1.00 0.00 N ATOM 573 CA THR A 39 -1.915 -2.147 25.027 1.00 0.00 C ATOM 574 C THR A 39 -0.408 -1.918 25.284 1.00 0.00 C ATOM 575 O THR A 39 0.318 -1.559 24.364 1.00 0.00 O ATOM 576 CB THR A 39 -2.365 -3.605 25.252 1.00 0.00 C ATOM 577 OG1 THR A 39 -3.657 -3.772 24.724 1.00 0.00 O ATOM 578 CG2 THR A 39 -2.447 -4.013 26.724 1.00 0.00 C ATOM 0 H THR A 39 -2.360 -2.524 23.012 1.00 0.00 H new ATOM 0 HA THR A 39 -2.472 -1.550 25.750 1.00 0.00 H new ATOM 0 HB THR A 39 -1.612 -4.224 24.765 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.597 -4.180 23.835 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.770 -5.051 26.796 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.466 -3.905 27.187 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.163 -3.373 27.240 1.00 0.00 H new ATOM 586 N GLU A 40 0.108 -2.136 26.492 1.00 0.00 N ATOM 587 CA GLU A 40 1.534 -1.963 26.838 1.00 0.00 C ATOM 588 C GLU A 40 2.429 -3.136 26.339 1.00 0.00 C ATOM 589 O GLU A 40 2.900 -3.120 25.192 1.00 0.00 O ATOM 590 CB GLU A 40 1.612 -1.704 28.358 1.00 0.00 C ATOM 591 CG GLU A 40 3.026 -1.515 28.941 1.00 0.00 C ATOM 592 CD GLU A 40 3.242 -2.405 30.166 1.00 0.00 C ATOM 593 OE1 GLU A 40 3.152 -3.640 29.980 1.00 0.00 O ATOM 594 OE2 GLU A 40 3.440 -1.845 31.266 1.00 0.00 O ATOM 0 H GLU A 40 -0.459 -2.445 27.281 1.00 0.00 H new ATOM 0 HA GLU A 40 1.950 -1.104 26.312 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.025 -0.814 28.585 1.00 0.00 H new ATOM 0 HB3 GLU A 40 1.137 -2.539 28.873 1.00 0.00 H new ATOM 0 HG2 GLU A 40 3.770 -1.751 28.181 1.00 0.00 H new ATOM 0 HG3 GLU A 40 3.172 -0.471 29.217 1.00 0.00 H new ATOM 601 N GLY A 41 2.666 -4.144 27.192 1.00 0.00 N ATOM 602 CA GLY A 41 3.665 -5.205 27.039 1.00 0.00 C ATOM 603 C GLY A 41 3.535 -6.134 25.831 1.00 0.00 C ATOM 604 O GLY A 41 2.867 -7.164 25.887 1.00 0.00 O ATOM 0 H GLY A 41 2.133 -4.243 28.056 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.648 -4.737 26.998 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.642 -5.820 27.939 1.00 0.00 H new ATOM 608 N LEU A 42 4.311 -5.800 24.795 1.00 0.00 N ATOM 609 CA LEU A 42 4.620 -6.567 23.583 1.00 0.00 C ATOM 610 C LEU A 42 3.439 -6.897 22.658 1.00 0.00 C ATOM 611 O LEU A 42 2.428 -7.476 23.039 1.00 0.00 O ATOM 612 CB LEU A 42 5.424 -7.838 23.918 1.00 0.00 C ATOM 613 CG LEU A 42 6.892 -7.594 24.285 1.00 0.00 C ATOM 614 CD1 LEU A 42 7.508 -8.893 24.824 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.710 -7.107 23.079 1.00 0.00 C ATOM 0 H LEU A 42 4.785 -4.897 24.783 1.00 0.00 H new ATOM 0 HA LEU A 42 5.229 -5.879 22.996 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.937 -8.350 24.748 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.386 -8.511 23.062 1.00 0.00 H new ATOM 0 HG LEU A 42 6.919 -6.815 25.047 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.552 -8.720 25.085 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.961 -9.215 25.710 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.449 -9.668 24.060 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.745 -6.946 23.382 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.676 -7.857 22.289 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.291 -6.171 22.709 1.00 0.00 H new ATOM 627 N HIS A 43 3.687 -6.618 21.377 1.00 0.00 N ATOM 628 CA HIS A 43 2.830 -6.792 20.208 1.00 0.00 C ATOM 629 C HIS A 43 3.684 -7.419 19.100 1.00 0.00 C ATOM 630 O HIS A 43 4.860 -7.065 18.964 1.00 0.00 O ATOM 631 CB HIS A 43 2.290 -5.411 19.770 1.00 0.00 C ATOM 632 CG HIS A 43 1.730 -4.596 20.902 1.00 0.00 C ATOM 633 ND1 HIS A 43 0.419 -4.602 21.297 1.00 0.00 N ATOM 634 CD2 HIS A 43 2.420 -3.804 21.782 1.00 0.00 C ATOM 635 CE1 HIS A 43 0.312 -3.900 22.426 1.00 0.00 C ATOM 636 NE2 HIS A 43 1.515 -3.387 22.737 1.00 0.00 N ATOM 0 H HIS A 43 4.588 -6.223 21.108 1.00 0.00 H new ATOM 0 HA HIS A 43 1.980 -7.438 20.428 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.094 -4.851 19.293 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.513 -5.556 19.019 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.470 -3.554 21.737 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -0.594 -3.765 22.998 1.00 0.00 H new ATOM 0 HE2 HIS A 43 1.723 -2.793 23.539 1.00 0.00 H new ATOM 645 N GLY A 44 3.121 -8.339 18.317 1.00 0.00 N ATOM 646 CA GLY A 44 3.760 -8.936 17.138 1.00 0.00 C ATOM 647 C GLY A 44 3.850 -7.947 15.985 1.00 0.00 C ATOM 648 O GLY A 44 3.062 -7.003 15.929 1.00 0.00 O ATOM 0 H GLY A 44 2.183 -8.701 18.487 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.760 -9.280 17.401 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.194 -9.813 16.822 1.00 0.00 H new ATOM 652 N PHE A 45 4.813 -8.156 15.087 1.00 0.00 N ATOM 653 CA PHE A 45 5.206 -7.171 14.079 1.00 0.00 C ATOM 654 C PHE A 45 5.725 -7.913 12.839 1.00 0.00 C ATOM 655 O PHE A 45 6.863 -8.374 12.802 1.00 0.00 O ATOM 656 CB PHE A 45 6.261 -6.282 14.774 1.00 0.00 C ATOM 657 CG PHE A 45 6.752 -5.006 14.123 1.00 0.00 C ATOM 658 CD1 PHE A 45 5.928 -4.230 13.287 1.00 0.00 C ATOM 659 CD2 PHE A 45 8.021 -4.519 14.490 1.00 0.00 C ATOM 660 CE1 PHE A 45 6.368 -2.973 12.842 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.468 -3.271 14.026 1.00 0.00 C ATOM 662 CZ PHE A 45 7.638 -2.493 13.204 1.00 0.00 C ATOM 0 H PHE A 45 5.348 -9.023 15.038 1.00 0.00 H new ATOM 0 HA PHE A 45 4.391 -6.542 13.720 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.857 -6.009 15.749 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.136 -6.906 14.955 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.959 -4.601 12.988 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.656 -5.110 15.134 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.726 -2.371 12.217 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.448 -2.911 14.301 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.974 -1.529 12.851 1.00 0.00 H new ATOM 672 N HIS A 46 4.881 -8.081 11.815 1.00 0.00 N ATOM 673 CA HIS A 46 5.189 -8.975 10.707 1.00 0.00 C ATOM 674 C HIS A 46 4.615 -8.456 9.384 1.00 0.00 C ATOM 675 O HIS A 46 3.549 -7.831 9.344 1.00 0.00 O ATOM 676 CB HIS A 46 4.738 -10.409 11.067 1.00 0.00 C ATOM 677 CG HIS A 46 3.700 -11.004 10.149 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.354 -11.130 10.376 1.00 0.00 N ATOM 679 CD2 HIS A 46 3.919 -11.482 8.898 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.750 -11.689 9.314 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.689 -11.882 8.374 1.00 0.00 N ATOM 0 H HIS A 46 3.981 -7.607 11.736 1.00 0.00 H new ATOM 0 HA HIS A 46 6.267 -9.005 10.547 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.613 -11.058 11.069 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.342 -10.404 12.083 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.878 -10.840 11.230 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.874 -11.542 8.398 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.702 -11.937 9.232 1.00 0.00 H new ATOM 689 N VAL A 47 5.351 -8.720 8.306 1.00 0.00 N ATOM 690 CA VAL A 47 5.029 -8.352 6.936 1.00 0.00 C ATOM 691 C VAL A 47 4.496 -9.599 6.230 1.00 0.00 C ATOM 692 O VAL A 47 5.195 -10.601 6.088 1.00 0.00 O ATOM 693 CB VAL A 47 6.238 -7.738 6.176 1.00 0.00 C ATOM 694 CG1 VAL A 47 5.730 -6.659 5.226 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.317 -7.064 7.053 1.00 0.00 C ATOM 0 H VAL A 47 6.235 -9.224 8.373 1.00 0.00 H new ATOM 0 HA VAL A 47 4.272 -7.568 6.946 1.00 0.00 H new ATOM 0 HB VAL A 47 6.707 -8.589 5.683 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.571 -6.222 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.033 -7.100 4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.221 -5.882 5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.111 -6.672 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.868 -6.247 7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.734 -7.797 7.744 1.00 0.00 H new ATOM 705 N HIS A 48 3.261 -9.516 5.758 1.00 0.00 N ATOM 706 CA HIS A 48 2.590 -10.573 5.013 1.00 0.00 C ATOM 707 C HIS A 48 3.239 -10.618 3.622 1.00 0.00 C ATOM 708 O HIS A 48 3.583 -9.562 3.079 1.00 0.00 O ATOM 709 CB HIS A 48 1.104 -10.238 4.797 1.00 0.00 C ATOM 710 CG HIS A 48 0.183 -10.049 5.980 1.00 0.00 C ATOM 711 ND1 HIS A 48 -1.189 -10.094 5.885 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.463 -9.714 7.276 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.759 -9.814 7.066 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.762 -9.626 7.949 1.00 0.00 N ATOM 0 H HIS A 48 2.680 -8.687 5.886 1.00 0.00 H new ATOM 0 HA HIS A 48 2.675 -11.511 5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.063 -9.322 4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.681 -11.033 4.183 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -1.703 -10.311 5.031 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.443 -9.549 7.700 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.818 -9.751 7.270 1.00 0.00 H new ATOM 722 N GLU A 49 3.405 -11.811 3.053 1.00 0.00 N ATOM 723 CA GLU A 49 4.151 -11.977 1.805 1.00 0.00 C ATOM 724 C GLU A 49 3.479 -11.247 0.639 1.00 0.00 C ATOM 725 O GLU A 49 2.263 -11.325 0.482 1.00 0.00 O ATOM 726 CB GLU A 49 4.323 -13.459 1.458 1.00 0.00 C ATOM 727 CG GLU A 49 5.612 -13.707 0.663 1.00 0.00 C ATOM 728 CD GLU A 49 6.879 -13.699 1.523 1.00 0.00 C ATOM 729 OE1 GLU A 49 6.797 -13.743 2.770 1.00 0.00 O ATOM 730 OE2 GLU A 49 7.971 -13.565 0.936 1.00 0.00 O ATOM 0 H GLU A 49 3.032 -12.679 3.437 1.00 0.00 H new ATOM 0 HA GLU A 49 5.134 -11.534 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.341 -14.048 2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.466 -13.799 0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.535 -14.668 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.704 -12.944 -0.110 1.00 0.00 H new ATOM 737 N PHE A 50 4.283 -10.561 -0.178 1.00 0.00 N ATOM 738 CA PHE A 50 3.876 -9.873 -1.401 1.00 0.00 C ATOM 739 C PHE A 50 2.981 -8.640 -1.159 1.00 0.00 C ATOM 740 O PHE A 50 2.468 -8.366 -0.069 1.00 0.00 O ATOM 741 CB PHE A 50 3.272 -10.872 -2.406 1.00 0.00 C ATOM 742 CG PHE A 50 4.224 -11.977 -2.822 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.320 -11.675 -3.653 1.00 0.00 C ATOM 744 CD2 PHE A 50 4.006 -13.306 -2.409 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.162 -12.697 -4.118 1.00 0.00 C ATOM 746 CE2 PHE A 50 4.871 -14.327 -2.845 1.00 0.00 C ATOM 747 CZ PHE A 50 5.940 -14.024 -3.709 1.00 0.00 C ATOM 0 H PHE A 50 5.282 -10.467 0.006 1.00 0.00 H new ATOM 0 HA PHE A 50 4.780 -9.456 -1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.381 -11.320 -1.967 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.951 -10.329 -3.295 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.514 -10.650 -3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.176 -13.541 -1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.977 -12.465 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.714 -15.344 -2.516 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.591 -14.812 -4.058 1.00 0.00 H new ATOM 757 N GLY A 51 2.830 -7.845 -2.218 1.00 0.00 N ATOM 758 CA GLY A 51 2.076 -6.596 -2.265 1.00 0.00 C ATOM 759 C GLY A 51 0.795 -6.663 -3.093 1.00 0.00 C ATOM 760 O GLY A 51 -0.029 -5.775 -2.921 1.00 0.00 O ATOM 0 H GLY A 51 3.256 -8.070 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.821 -6.301 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.717 -5.814 -2.672 1.00 0.00 H new ATOM 764 N ASP A 52 0.567 -7.677 -3.936 1.00 0.00 N ATOM 765 CA ASP A 52 -0.626 -7.797 -4.810 1.00 0.00 C ATOM 766 C ASP A 52 -1.898 -8.217 -4.033 1.00 0.00 C ATOM 767 O ASP A 52 -2.626 -9.138 -4.393 1.00 0.00 O ATOM 768 CB ASP A 52 -0.293 -8.755 -5.978 1.00 0.00 C ATOM 769 CG ASP A 52 0.630 -8.130 -7.036 1.00 0.00 C ATOM 770 OD1 ASP A 52 0.949 -6.926 -6.911 1.00 0.00 O ATOM 771 OD2 ASP A 52 0.956 -8.807 -8.038 1.00 0.00 O ATOM 0 H ASP A 52 1.215 -8.458 -4.038 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.866 -6.815 -5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.180 -9.652 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -1.221 -9.069 -6.456 1.00 0.00 H new ATOM 776 N ASN A 53 -2.187 -7.445 -2.978 1.00 0.00 N ATOM 777 CA ASN A 53 -3.147 -7.705 -1.892 1.00 0.00 C ATOM 778 C ASN A 53 -3.078 -6.672 -0.727 1.00 0.00 C ATOM 779 O ASN A 53 -3.499 -6.959 0.393 1.00 0.00 O ATOM 780 CB ASN A 53 -3.001 -9.149 -1.368 1.00 0.00 C ATOM 781 CG ASN A 53 -1.641 -9.485 -0.752 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.481 -10.555 -0.192 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.644 -8.611 -0.790 1.00 0.00 N ATOM 0 H ASN A 53 -1.718 -6.548 -2.849 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.138 -7.584 -2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.774 -9.327 -0.621 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.189 -9.838 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.249 -8.837 -0.352 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.770 -7.713 -1.257 1.00 0.00 H new ATOM 790 N THR A 54 -2.544 -5.470 -0.997 1.00 0.00 N ATOM 791 CA THR A 54 -2.163 -4.354 -0.103 1.00 0.00 C ATOM 792 C THR A 54 -2.971 -3.995 1.153 1.00 0.00 C ATOM 793 O THR A 54 -2.458 -3.218 1.952 1.00 0.00 O ATOM 794 CB THR A 54 -2.074 -3.071 -0.935 1.00 0.00 C ATOM 795 OG1 THR A 54 -3.322 -2.778 -1.541 1.00 0.00 O ATOM 796 CG2 THR A 54 -0.999 -3.122 -2.010 1.00 0.00 C ATOM 0 H THR A 54 -2.343 -5.223 -1.966 1.00 0.00 H new ATOM 0 HA THR A 54 -1.241 -4.757 0.316 1.00 0.00 H new ATOM 0 HB THR A 54 -1.799 -2.283 -0.234 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.245 -1.954 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.991 -2.182 -2.561 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.026 -3.278 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.209 -3.943 -2.696 1.00 0.00 H new ATOM 804 N ALA A 55 -4.208 -4.456 1.357 1.00 0.00 N ATOM 805 CA ALA A 55 -5.050 -4.027 2.487 1.00 0.00 C ATOM 806 C ALA A 55 -4.792 -4.836 3.783 1.00 0.00 C ATOM 807 O ALA A 55 -5.596 -4.825 4.713 1.00 0.00 O ATOM 808 CB ALA A 55 -6.520 -4.017 2.036 1.00 0.00 C ATOM 0 H ALA A 55 -4.658 -5.137 0.746 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.776 -3.011 2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.153 -3.701 2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.640 -3.324 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.810 -5.019 1.720 1.00 0.00 H new ATOM 814 N GLY A 56 -3.678 -5.569 3.842 1.00 0.00 N ATOM 815 CA GLY A 56 -3.234 -6.303 5.025 1.00 0.00 C ATOM 816 C GLY A 56 -4.221 -7.390 5.422 1.00 0.00 C ATOM 817 O GLY A 56 -4.678 -8.137 4.564 1.00 0.00 O ATOM 0 H GLY A 56 -3.046 -5.670 3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.260 -6.751 4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.105 -5.609 5.856 1.00 0.00 H new ATOM 821 N CYS A 57 -4.571 -7.497 6.706 1.00 0.00 N ATOM 822 CA CYS A 57 -5.449 -8.566 7.203 1.00 0.00 C ATOM 823 C CYS A 57 -6.839 -8.610 6.534 1.00 0.00 C ATOM 824 O CYS A 57 -7.442 -9.679 6.485 1.00 0.00 O ATOM 825 CB CYS A 57 -5.538 -8.460 8.732 1.00 0.00 C ATOM 826 SG CYS A 57 -6.184 -10.024 9.395 1.00 0.00 S ATOM 0 H CYS A 57 -4.257 -6.850 7.429 1.00 0.00 H new ATOM 0 HA CYS A 57 -5.000 -9.519 6.924 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -4.555 -8.250 9.153 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -6.189 -7.633 9.015 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.974 -10.573 8.521 1.00 0.00 H new ATOM 832 N THR A 58 -7.327 -7.503 5.953 1.00 0.00 N ATOM 833 CA THR A 58 -8.560 -7.458 5.137 1.00 0.00 C ATOM 834 C THR A 58 -8.281 -7.693 3.649 1.00 0.00 C ATOM 835 O THR A 58 -8.824 -7.045 2.759 1.00 0.00 O ATOM 836 CB THR A 58 -9.373 -6.220 5.513 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.632 -6.252 4.897 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.717 -4.875 5.216 1.00 0.00 C ATOM 0 H THR A 58 -6.870 -6.595 6.036 1.00 0.00 H new ATOM 0 HA THR A 58 -9.211 -8.301 5.370 1.00 0.00 H new ATOM 0 HB THR A 58 -9.452 -6.280 6.598 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.528 -6.491 3.952 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.384 -4.069 5.524 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.778 -4.799 5.765 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.520 -4.795 4.147 1.00 0.00 H new ATOM 846 N SER A 59 -7.414 -8.666 3.383 1.00 0.00 N ATOM 847 CA SER A 59 -7.085 -9.214 2.051 1.00 0.00 C ATOM 848 C SER A 59 -6.044 -10.343 2.035 1.00 0.00 C ATOM 849 O SER A 59 -6.060 -11.145 1.107 1.00 0.00 O ATOM 850 CB SER A 59 -6.574 -8.119 1.096 1.00 0.00 C ATOM 851 OG SER A 59 -7.352 -8.064 -0.091 1.00 0.00 O ATOM 0 H SER A 59 -6.888 -9.125 4.126 1.00 0.00 H new ATOM 0 HA SER A 59 -8.036 -9.633 1.723 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.605 -7.152 1.598 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.532 -8.313 0.842 1.00 0.00 H new ATOM 0 HG SER A 59 -6.759 -8.074 -0.871 1.00 0.00 H new ATOM 857 N ALA A 60 -5.126 -10.388 3.006 1.00 0.00 N ATOM 858 CA ALA A 60 -3.938 -11.242 3.014 1.00 0.00 C ATOM 859 C ALA A 60 -3.744 -11.919 4.380 1.00 0.00 C ATOM 860 O ALA A 60 -3.971 -11.298 5.417 1.00 0.00 O ATOM 861 CB ALA A 60 -2.743 -10.339 2.687 1.00 0.00 C ATOM 0 H ALA A 60 -5.195 -9.806 3.841 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.040 -12.043 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.829 -10.933 2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.887 -9.885 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.662 -9.556 3.441 1.00 0.00 H new ATOM 867 N GLY A 61 -3.289 -13.177 4.402 1.00 0.00 N ATOM 868 CA GLY A 61 -3.259 -13.989 5.630 1.00 0.00 C ATOM 869 C GLY A 61 -1.873 -14.137 6.279 1.00 0.00 C ATOM 870 O GLY A 61 -1.760 -13.820 7.469 1.00 0.00 O ATOM 0 H GLY A 61 -2.933 -13.660 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.938 -13.545 6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.643 -14.983 5.400 1.00 0.00 H new ATOM 874 N PRO A 62 -0.859 -14.674 5.568 1.00 0.00 N ATOM 875 CA PRO A 62 0.426 -15.068 6.141 1.00 0.00 C ATOM 876 C PRO A 62 1.640 -14.420 5.459 1.00 0.00 C ATOM 877 O PRO A 62 1.546 -13.607 4.544 1.00 0.00 O ATOM 878 CB PRO A 62 0.449 -16.579 5.886 1.00 0.00 C ATOM 879 CG PRO A 62 -0.077 -16.652 4.449 1.00 0.00 C ATOM 880 CD PRO A 62 -1.039 -15.460 4.343 1.00 0.00 C ATOM 0 HA PRO A 62 0.503 -14.762 7.184 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.452 -16.996 5.978 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.187 -17.123 6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.733 -16.577 3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.589 -17.596 4.259 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.818 -14.860 3.460 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.070 -15.800 4.248 1.00 0.00 H new ATOM 888 N HIS A 63 2.795 -14.843 5.959 1.00 0.00 N ATOM 889 CA HIS A 63 4.174 -14.583 5.572 1.00 0.00 C ATOM 890 C HIS A 63 4.759 -15.919 5.103 1.00 0.00 C ATOM 891 O HIS A 63 4.674 -16.911 5.832 1.00 0.00 O ATOM 892 CB HIS A 63 4.932 -14.052 6.806 1.00 0.00 C ATOM 893 CG HIS A 63 4.612 -14.727 8.141 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.485 -15.330 9.061 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.391 -14.722 8.760 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.754 -15.726 10.128 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.503 -15.316 9.967 1.00 0.00 N ATOM 0 H HIS A 63 2.779 -15.469 6.764 1.00 0.00 H new ATOM 0 HA HIS A 63 4.252 -13.843 4.776 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.001 -14.152 6.620 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.724 -12.986 6.903 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.482 -14.308 8.348 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.128 -16.285 10.973 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.749 -15.431 10.644 1.00 0.00 H new ATOM 905 N PHE A 64 5.306 -15.982 3.894 1.00 0.00 N ATOM 906 CA PHE A 64 5.717 -17.247 3.296 1.00 0.00 C ATOM 907 C PHE A 64 7.141 -17.619 3.744 1.00 0.00 C ATOM 908 O PHE A 64 7.856 -16.881 4.425 1.00 0.00 O ATOM 909 CB PHE A 64 5.571 -17.205 1.761 1.00 0.00 C ATOM 910 CG PHE A 64 4.166 -17.243 1.153 1.00 0.00 C ATOM 911 CD1 PHE A 64 3.079 -16.507 1.679 1.00 0.00 C ATOM 912 CD2 PHE A 64 3.961 -18.003 -0.018 1.00 0.00 C ATOM 913 CE1 PHE A 64 1.832 -16.506 1.029 1.00 0.00 C ATOM 914 CE2 PHE A 64 2.707 -18.020 -0.656 1.00 0.00 C ATOM 915 CZ PHE A 64 1.643 -17.263 -0.139 1.00 0.00 C ATOM 0 H PHE A 64 5.476 -15.166 3.306 1.00 0.00 H new ATOM 0 HA PHE A 64 5.054 -18.036 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.059 -16.297 1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.130 -18.047 1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.208 -15.940 2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.777 -18.579 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.017 -15.921 1.429 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.562 -18.616 -1.545 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.685 -17.263 -0.637 1.00 0.00 H new ATOM 925 N ASN A 65 7.568 -18.803 3.326 1.00 0.00 N ATOM 926 CA ASN A 65 8.892 -19.370 3.556 1.00 0.00 C ATOM 927 C ASN A 65 9.783 -19.395 2.284 1.00 0.00 C ATOM 928 O ASN A 65 10.402 -20.432 2.042 1.00 0.00 O ATOM 929 CB ASN A 65 8.695 -20.769 4.188 1.00 0.00 C ATOM 930 CG ASN A 65 7.960 -21.760 3.278 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.372 -21.394 2.271 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.958 -23.039 3.602 1.00 0.00 N ATOM 0 H ASN A 65 6.968 -19.428 2.788 1.00 0.00 H new ATOM 0 HA ASN A 65 9.448 -18.730 4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.670 -21.182 4.446 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.138 -20.662 5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.468 -23.713 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.446 -23.353 4.441 1.00 0.00 H new ATOM 939 N PRO A 66 9.936 -18.303 1.489 1.00 0.00 N ATOM 940 CA PRO A 66 10.768 -18.333 0.279 1.00 0.00 C ATOM 941 C PRO A 66 12.251 -18.570 0.589 1.00 0.00 C ATOM 942 O PRO A 66 12.970 -19.139 -0.222 1.00 0.00 O ATOM 943 CB PRO A 66 10.553 -16.987 -0.414 1.00 0.00 C ATOM 944 CG PRO A 66 10.287 -16.054 0.757 1.00 0.00 C ATOM 945 CD PRO A 66 9.482 -16.934 1.715 1.00 0.00 C ATOM 0 HA PRO A 66 10.478 -19.166 -0.361 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.429 -16.681 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.713 -17.017 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.213 -15.702 1.212 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.726 -15.171 0.451 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.647 -16.635 2.750 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.413 -16.842 1.523 1.00 0.00 H new ATOM 953 N LEU A 67 12.685 -18.194 1.793 1.00 0.00 N ATOM 954 CA LEU A 67 14.001 -18.494 2.355 1.00 0.00 C ATOM 955 C LEU A 67 14.105 -19.932 2.916 1.00 0.00 C ATOM 956 O LEU A 67 15.109 -20.273 3.528 1.00 0.00 O ATOM 957 CB LEU A 67 14.374 -17.395 3.369 1.00 0.00 C ATOM 958 CG LEU A 67 14.393 -15.946 2.836 1.00 0.00 C ATOM 959 CD1 LEU A 67 14.832 -15.008 3.968 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.317 -15.764 1.623 1.00 0.00 C ATOM 0 H LEU A 67 12.103 -17.649 2.429 1.00 0.00 H new ATOM 0 HA LEU A 67 14.743 -18.480 1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.670 -17.444 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.360 -17.623 3.773 1.00 0.00 H new ATOM 0 HG LEU A 67 13.385 -15.706 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.849 -13.981 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.130 -15.087 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.829 -15.289 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.287 -14.725 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.338 -16.027 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.983 -16.410 0.811 1.00 0.00 H new ATOM 972 N SER A 68 13.038 -20.732 2.834 1.00 0.00 N ATOM 973 CA SER A 68 12.975 -22.161 3.186 1.00 0.00 C ATOM 974 C SER A 68 13.173 -22.405 4.694 1.00 0.00 C ATOM 975 O SER A 68 14.079 -23.138 5.085 1.00 0.00 O ATOM 976 CB SER A 68 13.965 -22.961 2.320 1.00 0.00 C ATOM 977 OG SER A 68 13.798 -24.348 2.541 1.00 0.00 O ATOM 0 H SER A 68 12.140 -20.382 2.501 1.00 0.00 H new ATOM 0 HA SER A 68 11.970 -22.521 2.967 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.805 -22.732 1.266 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.987 -22.668 2.559 1.00 0.00 H new ATOM 0 HG SER A 68 13.919 -24.544 3.493 1.00 0.00 H new ATOM 983 N ARG A 69 12.320 -21.812 5.550 1.00 0.00 N ATOM 984 CA ARG A 69 12.579 -21.752 7.001 1.00 0.00 C ATOM 985 C ARG A 69 11.381 -21.553 7.929 1.00 0.00 C ATOM 986 O ARG A 69 10.247 -21.377 7.476 1.00 0.00 O ATOM 987 CB ARG A 69 13.629 -20.667 7.253 1.00 0.00 C ATOM 988 CG ARG A 69 13.248 -19.236 6.812 1.00 0.00 C ATOM 989 CD ARG A 69 14.453 -18.286 6.805 1.00 0.00 C ATOM 990 NE ARG A 69 15.534 -18.867 6.014 1.00 0.00 N ATOM 991 CZ ARG A 69 16.702 -19.255 6.496 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.370 -18.580 7.394 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.177 -20.425 6.148 1.00 0.00 N ATOM 0 H ARG A 69 11.447 -21.369 5.263 1.00 0.00 H new ATOM 0 HA ARG A 69 12.922 -22.752 7.266 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.854 -20.649 8.319 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.547 -20.952 6.738 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.810 -19.271 5.814 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.483 -18.844 7.482 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.164 -17.320 6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.792 -18.106 7.825 1.00 0.00 H new ATOM 0 HE ARG A 69 15.376 -18.982 5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.993 -17.705 7.759 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.268 -18.928 7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.647 -21.022 5.514 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.077 -20.739 6.511 1.00 0.00 H new ATOM 1007 N LYS A 70 11.650 -21.576 9.239 1.00 0.00 N ATOM 1008 CA LYS A 70 10.717 -21.276 10.336 1.00 0.00 C ATOM 1009 C LYS A 70 10.528 -19.744 10.559 1.00 0.00 C ATOM 1010 O LYS A 70 11.071 -18.945 9.792 1.00 0.00 O ATOM 1011 CB LYS A 70 11.232 -22.037 11.576 1.00 0.00 C ATOM 1012 CG LYS A 70 10.146 -22.522 12.549 1.00 0.00 C ATOM 1013 CD LYS A 70 9.479 -23.883 12.236 1.00 0.00 C ATOM 1014 CE LYS A 70 8.472 -23.904 11.069 1.00 0.00 C ATOM 1015 NZ LYS A 70 7.541 -25.067 11.157 1.00 0.00 N ATOM 0 H LYS A 70 12.579 -21.818 9.584 1.00 0.00 H new ATOM 0 HA LYS A 70 9.709 -21.616 10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.806 -22.900 11.239 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.920 -21.389 12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.585 -22.581 13.545 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.365 -21.763 12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.265 -24.607 12.021 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.967 -24.226 13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.897 -22.978 11.069 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.013 -23.943 10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.008 -25.153 10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.087 -25.937 11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.879 -24.923 11.946 1.00 0.00 H new ATOM 1029 N HIS A 71 9.661 -19.339 11.500 1.00 0.00 N ATOM 1030 CA HIS A 71 9.345 -17.930 11.789 1.00 0.00 C ATOM 1031 C HIS A 71 9.968 -17.402 13.084 1.00 0.00 C ATOM 1032 O HIS A 71 9.906 -18.056 14.126 1.00 0.00 O ATOM 1033 CB HIS A 71 7.827 -17.751 11.963 1.00 0.00 C ATOM 1034 CG HIS A 71 7.408 -16.339 12.308 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.311 -15.254 11.431 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.085 -15.867 13.552 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.938 -14.176 12.159 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.817 -14.536 13.441 1.00 0.00 N ATOM 0 H HIS A 71 9.150 -19.993 12.093 1.00 0.00 H new ATOM 0 HA HIS A 71 9.751 -17.379 10.941 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.328 -18.052 11.042 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.480 -18.424 12.747 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.049 -16.448 14.462 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.766 -13.184 11.767 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.565 -13.915 14.210 1.00 0.00 H new ATOM 1046 N GLY A 72 10.366 -16.128 13.024 1.00 0.00 N ATOM 1047 CA GLY A 72 10.721 -15.336 14.191 1.00 0.00 C ATOM 1048 C GLY A 72 11.695 -14.215 13.892 1.00 0.00 C ATOM 1049 O GLY A 72 11.335 -13.289 13.172 1.00 0.00 O ATOM 0 H GLY A 72 10.450 -15.615 12.146 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.814 -14.912 14.621 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.156 -15.992 14.946 1.00 0.00 H new ATOM 1053 N GLY A 73 12.902 -14.281 14.469 1.00 0.00 N ATOM 1054 CA GLY A 73 13.946 -13.285 14.256 1.00 0.00 C ATOM 1055 C GLY A 73 14.739 -12.902 15.526 1.00 0.00 C ATOM 1056 O GLY A 73 15.915 -13.236 15.614 1.00 0.00 O ATOM 0 H GLY A 73 13.178 -15.034 15.100 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.643 -13.663 13.508 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.492 -12.385 13.842 1.00 0.00 H new ATOM 1060 N PRO A 74 14.130 -12.234 16.528 1.00 0.00 N ATOM 1061 CA PRO A 74 14.728 -11.937 17.844 1.00 0.00 C ATOM 1062 C PRO A 74 15.032 -13.147 18.749 1.00 0.00 C ATOM 1063 O PRO A 74 15.555 -12.965 19.844 1.00 0.00 O ATOM 1064 CB PRO A 74 13.740 -11.007 18.554 1.00 0.00 C ATOM 1065 CG PRO A 74 12.936 -10.388 17.419 1.00 0.00 C ATOM 1066 CD PRO A 74 12.901 -11.489 16.359 1.00 0.00 C ATOM 0 HA PRO A 74 15.710 -11.501 17.661 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.099 -11.557 19.243 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.257 -10.246 19.138 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.933 -10.112 17.743 1.00 0.00 H new ATOM 0 HG3 PRO A 74 13.409 -9.482 17.040 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.031 -12.133 16.492 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.834 -11.066 15.357 1.00 0.00 H new ATOM 1074 N LYS A 75 14.690 -14.363 18.314 1.00 0.00 N ATOM 1075 CA LYS A 75 15.079 -15.637 18.946 1.00 0.00 C ATOM 1076 C LYS A 75 15.200 -16.769 17.906 1.00 0.00 C ATOM 1077 O LYS A 75 16.011 -17.669 18.090 1.00 0.00 O ATOM 1078 CB LYS A 75 14.140 -16.003 20.120 1.00 0.00 C ATOM 1079 CG LYS A 75 12.661 -16.097 19.710 1.00 0.00 C ATOM 1080 CD LYS A 75 11.918 -17.333 20.242 1.00 0.00 C ATOM 1081 CE LYS A 75 11.318 -17.104 21.634 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.121 -17.963 21.845 1.00 0.00 N ATOM 0 H LYS A 75 14.114 -14.497 17.483 1.00 0.00 H new ATOM 0 HA LYS A 75 16.071 -15.504 19.377 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.454 -16.957 20.543 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.245 -15.256 20.907 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.145 -15.203 20.059 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.600 -16.095 18.622 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.123 -17.602 19.547 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.606 -18.178 20.281 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.066 -17.322 22.397 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.043 -16.056 21.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.773 -17.840 22.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.375 -17.690 21.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.377 -18.959 21.692 1.00 0.00 H new ATOM 1096 N ASP A 76 14.436 -16.718 16.806 1.00 0.00 N ATOM 1097 CA ASP A 76 14.657 -17.561 15.623 1.00 0.00 C ATOM 1098 C ASP A 76 15.666 -16.895 14.665 1.00 0.00 C ATOM 1099 O ASP A 76 15.323 -15.966 13.939 1.00 0.00 O ATOM 1100 CB ASP A 76 13.334 -17.834 14.891 1.00 0.00 C ATOM 1101 CG ASP A 76 13.529 -18.637 13.592 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.495 -19.426 13.535 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.727 -18.449 12.645 1.00 0.00 O ATOM 0 H ASP A 76 13.641 -16.086 16.712 1.00 0.00 H new ATOM 0 HA ASP A 76 15.068 -18.513 15.959 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.663 -18.380 15.554 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.850 -16.886 14.658 1.00 0.00 H new ATOM 1108 N GLU A 77 16.893 -17.403 14.664 1.00 0.00 N ATOM 1109 CA GLU A 77 18.019 -17.003 13.808 1.00 0.00 C ATOM 1110 C GLU A 77 17.781 -17.242 12.303 1.00 0.00 C ATOM 1111 O GLU A 77 18.532 -16.706 11.489 1.00 0.00 O ATOM 1112 CB GLU A 77 19.293 -17.761 14.243 1.00 0.00 C ATOM 1113 CG GLU A 77 19.749 -17.429 15.672 1.00 0.00 C ATOM 1114 CD GLU A 77 21.028 -18.185 16.040 1.00 0.00 C ATOM 1115 OE1 GLU A 77 22.116 -17.722 15.627 1.00 0.00 O ATOM 1116 OE2 GLU A 77 20.916 -19.202 16.761 1.00 0.00 O ATOM 0 H GLU A 77 17.152 -18.156 15.302 1.00 0.00 H new ATOM 0 HA GLU A 77 18.131 -15.927 13.939 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.111 -18.833 14.169 1.00 0.00 H new ATOM 0 HB3 GLU A 77 20.100 -17.526 13.549 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.920 -16.356 15.761 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.958 -17.685 16.377 1.00 0.00 H new ATOM 1123 N GLU A 78 16.753 -18.011 11.915 1.00 0.00 N ATOM 1124 CA GLU A 78 16.463 -18.289 10.509 1.00 0.00 C ATOM 1125 C GLU A 78 15.784 -17.075 9.847 1.00 0.00 C ATOM 1126 O GLU A 78 16.358 -16.465 8.941 1.00 0.00 O ATOM 1127 CB GLU A 78 15.570 -19.529 10.384 1.00 0.00 C ATOM 1128 CG GLU A 78 16.275 -20.879 10.537 1.00 0.00 C ATOM 1129 CD GLU A 78 16.846 -21.301 9.190 1.00 0.00 C ATOM 1130 OE1 GLU A 78 17.941 -20.826 8.817 1.00 0.00 O ATOM 1131 OE2 GLU A 78 16.109 -21.975 8.443 1.00 0.00 O ATOM 0 H GLU A 78 16.105 -18.454 12.567 1.00 0.00 H new ATOM 0 HA GLU A 78 17.405 -18.482 9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.784 -19.464 11.136 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.082 -19.504 9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.072 -20.805 11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.573 -21.630 10.900 1.00 0.00 H new ATOM 1138 N ARG A 79 14.510 -16.813 10.183 1.00 0.00 N ATOM 1139 CA ARG A 79 13.756 -15.569 9.908 1.00 0.00 C ATOM 1140 C ARG A 79 13.262 -15.456 8.445 1.00 0.00 C ATOM 1141 O ARG A 79 14.055 -15.274 7.524 1.00 0.00 O ATOM 1142 CB ARG A 79 14.642 -14.354 10.261 1.00 0.00 C ATOM 1143 CG ARG A 79 13.794 -13.097 10.462 1.00 0.00 C ATOM 1144 CD ARG A 79 14.589 -11.810 10.252 1.00 0.00 C ATOM 1145 NE ARG A 79 14.561 -11.420 8.832 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.542 -10.882 8.123 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.787 -10.881 8.548 1.00 0.00 N ATOM 1148 NH2 ARG A 79 15.259 -10.321 6.967 1.00 0.00 N ATOM 0 H ARG A 79 13.943 -17.499 10.682 1.00 0.00 H new ATOM 0 HA ARG A 79 12.861 -15.592 10.530 1.00 0.00 H new ATOM 0 HB2 ARG A 79 15.208 -14.564 11.168 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.367 -14.184 9.465 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.953 -13.117 9.769 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.378 -13.102 11.469 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.170 -11.011 10.864 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.620 -11.954 10.577 1.00 0.00 H new ATOM 0 HE ARG A 79 13.684 -11.583 8.337 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.019 -11.303 9.447 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.520 -10.458 7.978 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.296 -10.305 6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.002 -9.902 6.408 1.00 0.00 H new ATOM 1162 N HIS A 80 11.949 -15.475 8.170 1.00 0.00 N ATOM 1163 CA HIS A 80 11.457 -15.187 6.803 1.00 0.00 C ATOM 1164 C HIS A 80 11.843 -13.766 6.313 1.00 0.00 C ATOM 1165 O HIS A 80 12.128 -12.877 7.118 1.00 0.00 O ATOM 1166 CB HIS A 80 9.932 -15.376 6.692 1.00 0.00 C ATOM 1167 CG HIS A 80 9.386 -16.662 7.259 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.339 -16.809 8.183 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.799 -17.915 6.919 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.106 -18.133 8.312 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.993 -18.800 7.562 1.00 0.00 N ATOM 0 H HIS A 80 11.220 -15.681 8.853 1.00 0.00 H new ATOM 0 HA HIS A 80 11.952 -15.911 6.156 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.444 -14.542 7.197 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.654 -15.318 5.640 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.618 -18.160 6.259 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.333 -18.580 8.919 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.054 -19.815 7.485 1.00 0.00 H new ATOM 1179 N VAL A 81 11.776 -13.517 4.997 1.00 0.00 N ATOM 1180 CA VAL A 81 11.967 -12.159 4.434 1.00 0.00 C ATOM 1181 C VAL A 81 10.882 -11.163 4.908 1.00 0.00 C ATOM 1182 O VAL A 81 11.175 -9.983 5.081 1.00 0.00 O ATOM 1183 CB VAL A 81 12.060 -12.212 2.890 1.00 0.00 C ATOM 1184 CG1 VAL A 81 10.780 -12.760 2.243 1.00 0.00 C ATOM 1185 CG2 VAL A 81 12.426 -10.854 2.272 1.00 0.00 C ATOM 0 H VAL A 81 11.591 -14.235 4.296 1.00 0.00 H new ATOM 0 HA VAL A 81 12.915 -11.782 4.817 1.00 0.00 H new ATOM 0 HB VAL A 81 12.872 -12.907 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.898 -12.776 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.595 -13.772 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.937 -12.121 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.477 -10.950 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.667 -10.118 2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.394 -10.530 2.654 1.00 0.00 H new ATOM 1195 N GLY A 82 9.662 -11.650 5.189 1.00 0.00 N ATOM 1196 CA GLY A 82 8.557 -10.863 5.745 1.00 0.00 C ATOM 1197 C GLY A 82 8.561 -10.707 7.267 1.00 0.00 C ATOM 1198 O GLY A 82 7.556 -10.279 7.829 1.00 0.00 O ATOM 0 H GLY A 82 9.414 -12.627 5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 82 8.579 -9.870 5.295 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.617 -11.328 5.447 1.00 0.00 H new ATOM 1202 N ASP A 83 9.645 -11.052 7.966 1.00 0.00 N ATOM 1203 CA ASP A 83 9.654 -11.046 9.429 1.00 0.00 C ATOM 1204 C ASP A 83 10.571 -9.977 10.057 1.00 0.00 C ATOM 1205 O ASP A 83 11.802 -10.024 9.949 1.00 0.00 O ATOM 1206 CB ASP A 83 10.022 -12.443 9.934 1.00 0.00 C ATOM 1207 CG ASP A 83 9.074 -13.561 9.562 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.950 -13.300 9.082 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.490 -14.719 9.758 1.00 0.00 O ATOM 0 H ASP A 83 10.527 -11.339 7.542 1.00 0.00 H new ATOM 0 HA ASP A 83 8.648 -10.774 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.013 -12.694 9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.097 -12.405 11.021 1.00 0.00 H new ATOM 1214 N LEU A 84 9.917 -9.023 10.727 1.00 0.00 N ATOM 1215 CA LEU A 84 10.517 -8.105 11.693 1.00 0.00 C ATOM 1216 C LEU A 84 10.550 -8.849 13.051 1.00 0.00 C ATOM 1217 O LEU A 84 10.301 -10.050 13.103 1.00 0.00 O ATOM 1218 CB LEU A 84 9.751 -6.762 11.733 1.00 0.00 C ATOM 1219 CG LEU A 84 9.459 -6.112 10.363 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.746 -4.770 10.571 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.726 -5.896 9.520 1.00 0.00 C ATOM 0 H LEU A 84 8.917 -8.865 10.605 1.00 0.00 H new ATOM 0 HA LEU A 84 11.534 -7.829 11.415 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.803 -6.921 12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.325 -6.056 12.334 1.00 0.00 H new ATOM 0 HG LEU A 84 8.821 -6.803 9.812 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.541 -4.313 9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.808 -4.935 11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.382 -4.107 11.158 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.456 -5.436 8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.413 -5.242 10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.208 -6.856 9.335 1.00 0.00 H new ATOM 1233 N GLY A 85 10.939 -8.184 14.141 1.00 0.00 N ATOM 1234 CA GLY A 85 10.845 -8.752 15.495 1.00 0.00 C ATOM 1235 C GLY A 85 9.456 -8.614 16.123 1.00 0.00 C ATOM 1236 O GLY A 85 8.439 -8.880 15.496 1.00 0.00 O ATOM 0 H GLY A 85 11.327 -7.241 14.115 1.00 0.00 H new ATOM 0 HA2 GLY A 85 11.114 -9.808 15.456 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.575 -8.260 16.138 1.00 0.00 H new ATOM 1240 N ASN A 86 9.411 -8.192 17.385 1.00 0.00 N ATOM 1241 CA ASN A 86 8.185 -7.772 18.069 1.00 0.00 C ATOM 1242 C ASN A 86 8.406 -6.370 18.679 1.00 0.00 C ATOM 1243 O ASN A 86 9.536 -5.886 18.734 1.00 0.00 O ATOM 1244 CB ASN A 86 7.708 -8.870 19.041 1.00 0.00 C ATOM 1245 CG ASN A 86 8.636 -9.227 20.194 1.00 0.00 C ATOM 1246 OD1 ASN A 86 9.543 -8.496 20.562 1.00 0.00 O ATOM 1247 ND2 ASN A 86 8.404 -10.369 20.818 1.00 0.00 N ATOM 0 H ASN A 86 10.241 -8.130 17.974 1.00 0.00 H new ATOM 0 HA ASN A 86 7.352 -7.659 17.375 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.752 -8.558 19.461 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.522 -9.776 18.463 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.984 -10.644 21.611 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.645 -10.975 20.506 1.00 0.00 H new ATOM 1254 N VAL A 87 7.326 -5.678 19.042 1.00 0.00 N ATOM 1255 CA VAL A 87 7.353 -4.266 19.473 1.00 0.00 C ATOM 1256 C VAL A 87 6.573 -4.086 20.763 1.00 0.00 C ATOM 1257 O VAL A 87 5.491 -4.636 20.895 1.00 0.00 O ATOM 1258 CB VAL A 87 6.851 -3.314 18.360 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.426 -3.602 17.857 1.00 0.00 C ATOM 1260 CG2 VAL A 87 6.956 -1.842 18.780 1.00 0.00 C ATOM 0 H VAL A 87 6.390 -6.082 19.048 1.00 0.00 H new ATOM 0 HA VAL A 87 8.391 -3.996 19.668 1.00 0.00 H new ATOM 0 HB VAL A 87 7.521 -3.512 17.524 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.163 -2.885 17.080 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.381 -4.612 17.449 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.723 -3.514 18.685 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.594 -1.206 17.972 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.352 -1.674 19.672 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.996 -1.598 18.995 1.00 0.00 H new ATOM 1270 N THR A 88 7.118 -3.321 21.707 1.00 0.00 N ATOM 1271 CA THR A 88 6.427 -2.981 22.962 1.00 0.00 C ATOM 1272 C THR A 88 6.068 -1.509 22.960 1.00 0.00 C ATOM 1273 O THR A 88 6.873 -0.669 22.564 1.00 0.00 O ATOM 1274 CB THR A 88 7.219 -3.388 24.213 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.277 -3.530 25.249 1.00 0.00 O ATOM 1276 CG2 THR A 88 8.322 -2.432 24.663 1.00 0.00 C ATOM 0 H THR A 88 8.051 -2.916 21.629 1.00 0.00 H new ATOM 0 HA THR A 88 5.508 -3.565 23.010 1.00 0.00 H new ATOM 0 HB THR A 88 7.755 -4.303 23.963 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.736 -3.793 26.074 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.807 -2.830 25.555 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.058 -2.326 23.867 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.889 -1.458 24.889 1.00 0.00 H new ATOM 1284 N ALA A 89 4.845 -1.211 23.381 1.00 0.00 N ATOM 1285 CA ALA A 89 4.441 0.159 23.650 1.00 0.00 C ATOM 1286 C ALA A 89 4.723 0.527 25.111 1.00 0.00 C ATOM 1287 O ALA A 89 4.815 -0.334 25.985 1.00 0.00 O ATOM 1288 CB ALA A 89 2.958 0.306 23.303 1.00 0.00 C ATOM 0 H ALA A 89 4.115 -1.904 23.543 1.00 0.00 H new ATOM 0 HA ALA A 89 5.018 0.849 23.034 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.638 1.329 23.499 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.806 0.074 22.249 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.372 -0.381 23.913 1.00 0.00 H new ATOM 1294 N ASP A 90 4.865 1.829 25.344 1.00 0.00 N ATOM 1295 CA ASP A 90 4.866 2.446 26.659 1.00 0.00 C ATOM 1296 C ASP A 90 3.416 2.530 27.159 1.00 0.00 C ATOM 1297 O ASP A 90 2.469 2.562 26.364 1.00 0.00 O ATOM 1298 CB ASP A 90 5.557 3.821 26.592 1.00 0.00 C ATOM 1299 CG ASP A 90 5.859 4.440 27.964 1.00 0.00 C ATOM 1300 OD1 ASP A 90 5.722 3.763 29.008 1.00 0.00 O ATOM 1301 OD2 ASP A 90 6.206 5.639 28.020 1.00 0.00 O ATOM 0 H ASP A 90 4.987 2.505 24.590 1.00 0.00 H new ATOM 0 HA ASP A 90 5.434 1.848 27.372 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.490 3.720 26.038 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.924 4.506 26.028 1.00 0.00 H new ATOM 1306 N LYS A 91 3.245 2.577 28.479 1.00 0.00 N ATOM 1307 CA LYS A 91 1.966 2.438 29.190 1.00 0.00 C ATOM 1308 C LYS A 91 0.847 3.402 28.729 1.00 0.00 C ATOM 1309 O LYS A 91 -0.329 3.072 28.822 1.00 0.00 O ATOM 1310 CB LYS A 91 2.252 2.489 30.709 1.00 0.00 C ATOM 1311 CG LYS A 91 2.127 3.861 31.396 1.00 0.00 C ATOM 1312 CD LYS A 91 2.969 5.016 30.847 1.00 0.00 C ATOM 1313 CE LYS A 91 4.410 5.159 31.316 1.00 0.00 C ATOM 1314 NZ LYS A 91 5.068 6.192 30.476 1.00 0.00 N ATOM 0 H LYS A 91 4.029 2.720 29.116 1.00 0.00 H new ATOM 0 HA LYS A 91 1.538 1.470 28.931 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.571 1.798 31.206 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.263 2.117 30.877 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.080 4.161 31.355 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.381 3.733 32.448 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.982 4.928 29.761 1.00 0.00 H new ATOM 0 HD3 LYS A 91 2.451 5.945 31.085 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.442 5.446 32.367 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.935 4.207 31.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.857 5.762 29.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.378 6.584 29.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.430 6.954 31.084 1.00 0.00 H new ATOM 1328 N ASP A 92 1.228 4.552 28.166 1.00 0.00 N ATOM 1329 CA ASP A 92 0.366 5.616 27.634 1.00 0.00 C ATOM 1330 C ASP A 92 -0.233 5.251 26.259 1.00 0.00 C ATOM 1331 O ASP A 92 -1.016 6.010 25.692 1.00 0.00 O ATOM 1332 CB ASP A 92 1.197 6.908 27.514 1.00 0.00 C ATOM 1333 CG ASP A 92 1.826 7.347 28.841 1.00 0.00 C ATOM 1334 OD1 ASP A 92 1.071 7.637 29.793 1.00 0.00 O ATOM 1335 OD2 ASP A 92 3.077 7.339 28.933 1.00 0.00 O ATOM 0 H ASP A 92 2.216 4.782 28.062 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.469 5.754 28.320 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.986 6.757 26.777 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.560 7.709 27.139 1.00 0.00 H new ATOM 1340 N GLY A 93 0.132 4.081 25.721 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.442 3.489 24.514 1.00 0.00 C ATOM 1342 C GLY A 93 0.372 3.739 23.250 1.00 0.00 C ATOM 1343 O GLY A 93 -0.230 3.800 22.180 1.00 0.00 O ATOM 0 H GLY A 93 0.863 3.501 26.133 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.542 2.414 24.662 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.447 3.886 24.370 1.00 0.00 H new ATOM 1347 N VAL A 94 1.705 3.876 23.341 1.00 0.00 N ATOM 1348 CA VAL A 94 2.590 4.161 22.177 1.00 0.00 C ATOM 1349 C VAL A 94 3.959 3.502 22.225 1.00 0.00 C ATOM 1350 O VAL A 94 4.680 3.601 23.207 1.00 0.00 O ATOM 1351 CB VAL A 94 2.829 5.674 21.928 1.00 0.00 C ATOM 1352 CG1 VAL A 94 3.349 6.448 23.155 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.705 5.998 20.704 1.00 0.00 C ATOM 0 H VAL A 94 2.210 3.794 24.223 1.00 0.00 H new ATOM 0 HA VAL A 94 2.014 3.723 21.361 1.00 0.00 H new ATOM 0 HB VAL A 94 1.820 6.026 21.711 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.488 7.497 22.892 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.626 6.371 23.967 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.301 6.025 23.475 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.816 7.078 20.611 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.687 5.542 20.829 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.233 5.603 19.804 1.00 0.00 H new ATOM 1363 N ALA A 95 4.326 2.868 21.115 1.00 0.00 N ATOM 1364 CA ALA A 95 5.685 2.448 20.821 1.00 0.00 C ATOM 1365 C ALA A 95 6.281 3.535 19.926 1.00 0.00 C ATOM 1366 O ALA A 95 5.822 3.708 18.794 1.00 0.00 O ATOM 1367 CB ALA A 95 5.646 1.092 20.108 1.00 0.00 C ATOM 0 H ALA A 95 3.664 2.627 20.377 1.00 0.00 H new ATOM 0 HA ALA A 95 6.290 2.326 21.719 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.663 0.770 19.884 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.166 0.356 20.752 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.082 1.185 19.180 1.00 0.00 H new ATOM 1373 N ASP A 96 7.268 4.268 20.437 1.00 0.00 N ATOM 1374 CA ASP A 96 8.063 5.203 19.651 1.00 0.00 C ATOM 1375 C ASP A 96 9.441 4.573 19.444 1.00 0.00 C ATOM 1376 O ASP A 96 10.068 4.049 20.365 1.00 0.00 O ATOM 1377 CB ASP A 96 8.104 6.597 20.283 1.00 0.00 C ATOM 1378 CG ASP A 96 8.629 7.660 19.299 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.345 7.520 18.081 1.00 0.00 O ATOM 1380 OD2 ASP A 96 9.256 8.631 19.776 1.00 0.00 O ATOM 0 H ASP A 96 7.540 4.227 21.419 1.00 0.00 H new ATOM 0 HA ASP A 96 7.607 5.374 18.676 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.104 6.874 20.616 1.00 0.00 H new ATOM 0 HB3 ASP A 96 8.740 6.576 21.168 1.00 0.00 H new ATOM 1385 N VAL A 97 9.826 4.555 18.180 1.00 0.00 N ATOM 1386 CA VAL A 97 10.929 3.731 17.642 1.00 0.00 C ATOM 1387 C VAL A 97 11.979 4.520 16.839 1.00 0.00 C ATOM 1388 O VAL A 97 11.663 5.439 16.085 1.00 0.00 O ATOM 1389 CB VAL A 97 10.308 2.578 16.808 1.00 0.00 C ATOM 1390 CG1 VAL A 97 11.334 1.767 15.990 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.535 1.589 17.703 1.00 0.00 C ATOM 0 H VAL A 97 9.374 5.126 17.466 1.00 0.00 H new ATOM 0 HA VAL A 97 11.493 3.333 18.486 1.00 0.00 H new ATOM 0 HB VAL A 97 9.639 3.082 16.111 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.819 0.982 15.437 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.846 2.428 15.291 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.063 1.317 16.664 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.113 0.795 17.087 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.214 1.157 18.438 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.731 2.116 18.217 1.00 0.00 H new ATOM 1401 N SER A 98 13.246 4.095 16.945 1.00 0.00 N ATOM 1402 CA SER A 98 14.403 4.696 16.258 1.00 0.00 C ATOM 1403 C SER A 98 15.484 3.646 15.913 1.00 0.00 C ATOM 1404 O SER A 98 16.388 3.371 16.707 1.00 0.00 O ATOM 1405 CB SER A 98 14.988 5.837 17.114 1.00 0.00 C ATOM 1406 OG SER A 98 15.585 5.352 18.305 1.00 0.00 O ATOM 0 H SER A 98 13.504 3.299 17.529 1.00 0.00 H new ATOM 0 HA SER A 98 14.055 5.108 15.311 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.730 6.383 16.532 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.197 6.544 17.366 1.00 0.00 H new ATOM 0 HG SER A 98 16.036 4.501 18.122 1.00 0.00 H new ATOM 1412 N ILE A 99 15.391 3.028 14.733 1.00 0.00 N ATOM 1413 CA ILE A 99 16.259 1.929 14.271 1.00 0.00 C ATOM 1414 C ILE A 99 16.795 2.192 12.858 1.00 0.00 C ATOM 1415 O ILE A 99 16.119 2.781 12.016 1.00 0.00 O ATOM 1416 CB ILE A 99 15.467 0.591 14.349 1.00 0.00 C ATOM 1417 CG1 ILE A 99 15.473 0.107 15.814 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.994 -0.534 13.431 1.00 0.00 C ATOM 1419 CD1 ILE A 99 14.439 -0.981 16.130 1.00 0.00 C ATOM 0 H ILE A 99 14.685 3.285 14.044 1.00 0.00 H new ATOM 0 HA ILE A 99 17.131 1.862 14.921 1.00 0.00 H new ATOM 0 HB ILE A 99 14.461 0.806 13.989 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.466 -0.273 16.053 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.293 0.962 16.466 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.378 -1.424 13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.951 -0.206 12.392 1.00 0.00 H new ATOM 0 HG23 ILE A 99 17.026 -0.766 13.696 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.515 -1.261 17.181 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.438 -0.601 15.927 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.629 -1.855 15.507 1.00 0.00 H new ATOM 1431 N GLU A 100 17.994 1.675 12.604 1.00 0.00 N ATOM 1432 CA GLU A 100 18.629 1.535 11.294 1.00 0.00 C ATOM 1433 C GLU A 100 19.236 0.129 11.255 1.00 0.00 C ATOM 1434 O GLU A 100 19.767 -0.336 12.264 1.00 0.00 O ATOM 1435 CB GLU A 100 19.652 2.654 11.031 1.00 0.00 C ATOM 1436 CG GLU A 100 20.235 2.571 9.602 1.00 0.00 C ATOM 1437 CD GLU A 100 20.743 3.896 9.023 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.693 4.934 9.714 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.082 3.919 7.819 1.00 0.00 O ATOM 0 H GLU A 100 18.587 1.320 13.354 1.00 0.00 H new ATOM 0 HA GLU A 100 17.905 1.645 10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.175 3.624 11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.461 2.586 11.759 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.057 1.856 9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.468 2.173 8.937 1.00 0.00 H new ATOM 1446 N ASP A 101 19.098 -0.558 10.121 1.00 0.00 N ATOM 1447 CA ASP A 101 19.372 -1.990 9.969 1.00 0.00 C ATOM 1448 C ASP A 101 19.906 -2.332 8.580 1.00 0.00 C ATOM 1449 O ASP A 101 19.595 -1.650 7.604 1.00 0.00 O ATOM 1450 CB ASP A 101 18.070 -2.767 10.244 1.00 0.00 C ATOM 1451 CG ASP A 101 18.190 -4.223 9.802 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.774 -5.022 10.562 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.819 -4.515 8.641 1.00 0.00 O ATOM 0 H ASP A 101 18.783 -0.121 9.255 1.00 0.00 H new ATOM 0 HA ASP A 101 20.147 -2.272 10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.837 -2.726 11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.242 -2.292 9.718 1.00 0.00 H new ATOM 1458 N SER A 102 20.670 -3.429 8.491 1.00 0.00 N ATOM 1459 CA SER A 102 21.250 -3.907 7.241 1.00 0.00 C ATOM 1460 C SER A 102 20.767 -5.313 6.818 1.00 0.00 C ATOM 1461 O SER A 102 21.588 -6.184 6.513 1.00 0.00 O ATOM 1462 CB SER A 102 22.787 -3.850 7.359 1.00 0.00 C ATOM 1463 OG SER A 102 23.288 -4.863 8.214 1.00 0.00 O ATOM 0 H SER A 102 20.902 -4.011 9.296 1.00 0.00 H new ATOM 0 HA SER A 102 20.904 -3.249 6.444 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.232 -3.957 6.370 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.086 -2.873 7.739 1.00 0.00 H new ATOM 0 HG SER A 102 22.971 -5.738 7.906 1.00 0.00 H new ATOM 1469 N VAL A 103 19.450 -5.542 6.745 1.00 0.00 N ATOM 1470 CA VAL A 103 18.886 -6.870 6.373 1.00 0.00 C ATOM 1471 C VAL A 103 17.471 -6.852 5.750 1.00 0.00 C ATOM 1472 O VAL A 103 16.815 -7.893 5.622 1.00 0.00 O ATOM 1473 CB VAL A 103 19.049 -7.904 7.526 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.924 -7.914 8.576 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.250 -9.332 6.983 1.00 0.00 C ATOM 0 H VAL A 103 18.744 -4.831 6.937 1.00 0.00 H new ATOM 0 HA VAL A 103 19.500 -7.210 5.539 1.00 0.00 H new ATOM 0 HB VAL A 103 19.944 -7.562 8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 103 18.138 -8.670 9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.860 -6.935 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.976 -8.144 8.091 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.360 -10.026 7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 103 18.386 -9.618 6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.147 -9.363 6.364 1.00 0.00 H new ATOM 1485 N ILE A 104 17.009 -5.684 5.295 1.00 0.00 N ATOM 1486 CA ILE A 104 15.791 -5.491 4.480 1.00 0.00 C ATOM 1487 C ILE A 104 16.056 -4.446 3.394 1.00 0.00 C ATOM 1488 O ILE A 104 17.150 -3.905 3.314 1.00 0.00 O ATOM 1489 CB ILE A 104 14.525 -5.176 5.325 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.437 -3.752 5.926 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.240 -6.245 6.397 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.493 -3.355 6.961 1.00 0.00 C ATOM 0 H ILE A 104 17.489 -4.805 5.489 1.00 0.00 H new ATOM 0 HA ILE A 104 15.561 -6.440 3.996 1.00 0.00 H new ATOM 0 HB ILE A 104 13.733 -5.208 4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.485 -3.037 5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.456 -3.642 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.345 -5.971 6.955 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.086 -7.211 5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.087 -6.311 7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.309 -2.334 7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.439 -4.031 7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.484 -3.417 6.512 1.00 0.00 H new ATOM 1504 N SER A 105 15.093 -4.189 2.509 1.00 0.00 N ATOM 1505 CA SER A 105 15.244 -3.159 1.477 1.00 0.00 C ATOM 1506 C SER A 105 13.926 -2.662 0.871 1.00 0.00 C ATOM 1507 O SER A 105 12.835 -3.178 1.157 1.00 0.00 O ATOM 1508 CB SER A 105 16.219 -3.626 0.387 1.00 0.00 C ATOM 1509 OG SER A 105 15.637 -4.547 -0.520 1.00 0.00 O ATOM 0 H SER A 105 14.199 -4.679 2.485 1.00 0.00 H new ATOM 0 HA SER A 105 15.660 -2.291 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.579 -2.759 -0.166 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.087 -4.087 0.857 1.00 0.00 H new ATOM 0 HG SER A 105 16.274 -4.746 -1.238 1.00 0.00 H new ATOM 1515 N LEU A 106 14.062 -1.659 0.000 1.00 0.00 N ATOM 1516 CA LEU A 106 12.997 -1.043 -0.763 1.00 0.00 C ATOM 1517 C LEU A 106 13.037 -1.525 -2.230 1.00 0.00 C ATOM 1518 O LEU A 106 13.123 -0.705 -3.137 1.00 0.00 O ATOM 1519 CB LEU A 106 13.108 0.502 -0.624 1.00 0.00 C ATOM 1520 CG LEU A 106 12.548 1.150 0.663 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.092 0.562 1.968 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.809 2.664 0.613 1.00 0.00 C ATOM 0 H LEU A 106 14.971 -1.239 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 106 12.024 -1.342 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.161 0.771 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 106 12.598 0.953 -1.476 1.00 0.00 H new ATOM 0 HG LEU A 106 11.480 0.931 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.642 1.079 2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 106 12.847 -0.499 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.174 0.686 2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.417 3.131 1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.882 2.846 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.313 3.090 -0.259 1.00 0.00 H new ATOM 1534 N SER A 107 12.973 -2.839 -2.488 1.00 0.00 N ATOM 1535 CA SER A 107 13.235 -3.389 -3.842 1.00 0.00 C ATOM 1536 C SER A 107 12.114 -3.941 -4.712 1.00 0.00 C ATOM 1537 O SER A 107 12.365 -4.103 -5.909 1.00 0.00 O ATOM 1538 CB SER A 107 14.351 -4.441 -3.790 1.00 0.00 C ATOM 1539 OG SER A 107 14.859 -4.694 -5.095 1.00 0.00 O ATOM 0 H SER A 107 12.744 -3.544 -1.787 1.00 0.00 H new ATOM 0 HA SER A 107 13.489 -2.461 -4.355 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.155 -4.095 -3.141 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.968 -5.365 -3.357 1.00 0.00 H new ATOM 0 HG SER A 107 14.199 -4.413 -5.763 1.00 0.00 H new ATOM 1545 N GLY A 108 10.929 -4.254 -4.194 1.00 0.00 N ATOM 1546 CA GLY A 108 9.947 -4.962 -5.014 1.00 0.00 C ATOM 1547 C GLY A 108 10.288 -6.448 -5.124 1.00 0.00 C ATOM 1548 O GLY A 108 11.266 -6.882 -5.721 1.00 0.00 O ATOM 0 H GLY A 108 10.631 -4.038 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.954 -4.845 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.913 -4.519 -6.009 1.00 0.00 H new ATOM 1552 N ASP A 109 9.519 -7.201 -4.363 1.00 0.00 N ATOM 1553 CA ASP A 109 9.301 -8.647 -4.321 1.00 0.00 C ATOM 1554 C ASP A 109 10.340 -9.340 -3.449 1.00 0.00 C ATOM 1555 O ASP A 109 10.007 -10.153 -2.598 1.00 0.00 O ATOM 1556 CB ASP A 109 9.299 -9.294 -5.709 1.00 0.00 C ATOM 1557 CG ASP A 109 8.069 -9.027 -6.585 1.00 0.00 C ATOM 1558 OD1 ASP A 109 7.072 -9.767 -6.415 1.00 0.00 O ATOM 1559 OD2 ASP A 109 8.131 -8.090 -7.411 1.00 0.00 O ATOM 0 H ASP A 109 8.944 -6.750 -3.651 1.00 0.00 H new ATOM 0 HA ASP A 109 8.310 -8.780 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.182 -8.950 -6.247 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.401 -10.372 -5.583 1.00 0.00 H new ATOM 1564 N HIS A 110 11.598 -8.965 -3.611 1.00 0.00 N ATOM 1565 CA HIS A 110 12.738 -9.557 -2.925 1.00 0.00 C ATOM 1566 C HIS A 110 12.994 -8.924 -1.543 1.00 0.00 C ATOM 1567 O HIS A 110 13.984 -9.240 -0.888 1.00 0.00 O ATOM 1568 CB HIS A 110 13.941 -9.398 -3.857 1.00 0.00 C ATOM 1569 CG HIS A 110 13.867 -10.290 -5.070 1.00 0.00 C ATOM 1570 ND1 HIS A 110 14.324 -11.584 -5.155 1.00 0.00 N ATOM 1571 CD2 HIS A 110 13.301 -9.998 -6.275 1.00 0.00 C ATOM 1572 CE1 HIS A 110 14.066 -12.092 -6.377 1.00 0.00 C ATOM 1573 NE2 HIS A 110 13.451 -11.127 -7.083 1.00 0.00 N ATOM 0 H HIS A 110 11.865 -8.213 -4.246 1.00 0.00 H new ATOM 0 HA HIS A 110 12.544 -10.609 -2.715 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.009 -8.359 -4.180 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.854 -9.620 -3.304 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.826 -9.069 -6.553 1.00 0.00 H new ATOM 0 HE1 HIS A 110 14.308 -13.086 -6.723 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.144 -11.207 -8.052 1.00 0.00 H new ATOM 1581 N SER A 111 12.143 -7.988 -1.115 1.00 0.00 N ATOM 1582 CA SER A 111 12.401 -7.111 0.031 1.00 0.00 C ATOM 1583 C SER A 111 11.191 -6.881 0.964 1.00 0.00 C ATOM 1584 O SER A 111 10.302 -7.726 1.030 1.00 0.00 O ATOM 1585 CB SER A 111 12.893 -5.797 -0.563 1.00 0.00 C ATOM 1586 OG SER A 111 11.832 -5.008 -1.087 1.00 0.00 O ATOM 0 H SER A 111 11.242 -7.815 -1.561 1.00 0.00 H new ATOM 0 HA SER A 111 13.133 -7.586 0.684 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.420 -5.229 0.204 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.612 -6.006 -1.355 1.00 0.00 H new ATOM 0 HG SER A 111 11.583 -5.342 -1.974 1.00 0.00 H new ATOM 1592 N ILE A 112 11.102 -5.741 1.677 1.00 0.00 N ATOM 1593 CA ILE A 112 9.858 -5.363 2.378 1.00 0.00 C ATOM 1594 C ILE A 112 8.998 -4.396 1.564 1.00 0.00 C ATOM 1595 O ILE A 112 7.808 -4.292 1.841 1.00 0.00 O ATOM 1596 CB ILE A 112 10.080 -4.885 3.826 1.00 0.00 C ATOM 1597 CG1 ILE A 112 10.960 -3.622 3.919 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.616 -6.060 4.668 1.00 0.00 C ATOM 1599 CD1 ILE A 112 10.874 -2.973 5.304 1.00 0.00 C ATOM 0 H ILE A 112 11.866 -5.073 1.783 1.00 0.00 H new ATOM 0 HA ILE A 112 9.288 -6.287 2.469 1.00 0.00 H new ATOM 0 HB ILE A 112 9.121 -4.571 4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 112 11.996 -3.883 3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 112 10.648 -2.904 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.776 -5.729 5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.892 -6.875 4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.560 -6.408 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 112 11.507 -2.086 5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.842 -2.688 5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.211 -3.682 6.060 1.00 0.00 H new ATOM 1611 N ILE A 113 9.545 -3.725 0.541 1.00 0.00 N ATOM 1612 CA ILE A 113 8.711 -3.023 -0.449 1.00 0.00 C ATOM 1613 C ILE A 113 8.051 -4.079 -1.312 1.00 0.00 C ATOM 1614 O ILE A 113 8.711 -5.026 -1.763 1.00 0.00 O ATOM 1615 CB ILE A 113 9.505 -2.014 -1.299 1.00 0.00 C ATOM 1616 CG1 ILE A 113 9.685 -0.704 -0.515 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.901 -1.715 -2.688 1.00 0.00 C ATOM 1618 CD1 ILE A 113 8.408 0.068 -0.198 1.00 0.00 C ATOM 0 H ILE A 113 10.549 -3.653 0.377 1.00 0.00 H new ATOM 0 HA ILE A 113 7.964 -2.423 0.071 1.00 0.00 H new ATOM 0 HB ILE A 113 10.466 -2.489 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.190 -0.932 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.348 -0.052 -1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.530 -0.995 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.847 -2.637 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.899 -1.302 -2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.658 0.973 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.906 0.339 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.746 -0.555 0.403 1.00 0.00 H new ATOM 1630 N GLY A 114 6.747 -3.907 -1.517 1.00 0.00 N ATOM 1631 CA GLY A 114 5.934 -4.949 -2.118 1.00 0.00 C ATOM 1632 C GLY A 114 5.816 -6.150 -1.174 1.00 0.00 C ATOM 1633 O GLY A 114 5.936 -7.303 -1.571 1.00 0.00 O ATOM 0 H GLY A 114 6.237 -3.057 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.942 -4.559 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.377 -5.264 -3.063 1.00 0.00 H new ATOM 1637 N ARG A 115 5.616 -5.852 0.107 1.00 0.00 N ATOM 1638 CA ARG A 115 5.273 -6.778 1.182 1.00 0.00 C ATOM 1639 C ARG A 115 4.313 -5.994 2.103 1.00 0.00 C ATOM 1640 O ARG A 115 4.384 -4.755 2.155 1.00 0.00 O ATOM 1641 CB ARG A 115 6.575 -7.351 1.789 1.00 0.00 C ATOM 1642 CG ARG A 115 6.429 -8.800 2.285 1.00 0.00 C ATOM 1643 CD ARG A 115 7.738 -9.602 2.423 1.00 0.00 C ATOM 1644 NE ARG A 115 7.934 -10.611 1.361 1.00 0.00 N ATOM 1645 CZ ARG A 115 8.257 -10.411 0.093 1.00 0.00 C ATOM 1646 NH1 ARG A 115 8.518 -9.234 -0.411 1.00 0.00 N ATOM 1647 NH2 ARG A 115 8.358 -11.438 -0.708 1.00 0.00 N ATOM 0 H ARG A 115 5.695 -4.892 0.444 1.00 0.00 H new ATOM 0 HA ARG A 115 4.740 -7.682 0.886 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.366 -7.309 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.889 -6.720 2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.933 -8.783 3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.770 -9.333 1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.580 -8.910 2.413 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.747 -10.101 3.392 1.00 0.00 H new ATOM 0 HE ARG A 115 7.804 -11.583 1.640 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.478 -8.405 0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.761 -9.144 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.189 -12.379 -0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.606 -11.298 -1.687 1.00 0.00 H new ATOM 1661 N THR A 116 3.362 -6.659 2.771 1.00 0.00 N ATOM 1662 CA THR A 116 2.212 -5.970 3.409 1.00 0.00 C ATOM 1663 C THR A 116 2.214 -6.091 4.933 1.00 0.00 C ATOM 1664 O THR A 116 1.962 -7.170 5.445 1.00 0.00 O ATOM 1665 CB THR A 116 0.913 -6.512 2.796 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.997 -6.546 1.385 1.00 0.00 O ATOM 1667 CG2 THR A 116 -0.269 -5.614 3.144 1.00 0.00 C ATOM 0 H THR A 116 3.358 -7.672 2.889 1.00 0.00 H new ATOM 0 HA THR A 116 2.296 -4.902 3.209 1.00 0.00 H new ATOM 0 HB THR A 116 0.771 -7.514 3.200 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.556 -7.302 1.109 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.177 -6.019 2.698 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.385 -5.569 4.227 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.091 -4.611 2.756 1.00 0.00 H new ATOM 1675 N LEU A 117 2.468 -5.020 5.687 1.00 0.00 N ATOM 1676 CA LEU A 117 2.707 -5.090 7.139 1.00 0.00 C ATOM 1677 C LEU A 117 1.430 -5.053 7.990 1.00 0.00 C ATOM 1678 O LEU A 117 0.525 -4.245 7.763 1.00 0.00 O ATOM 1679 CB LEU A 117 3.693 -3.975 7.532 1.00 0.00 C ATOM 1680 CG LEU A 117 4.050 -3.849 9.030 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.162 -4.819 9.438 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.549 -2.419 9.296 1.00 0.00 C ATOM 0 H LEU A 117 2.515 -4.073 5.311 1.00 0.00 H new ATOM 0 HA LEU A 117 3.141 -6.066 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.617 -4.129 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.277 -3.023 7.202 1.00 0.00 H new ATOM 0 HG LEU A 117 3.156 -4.083 9.608 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.381 -4.696 10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.839 -5.843 9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.059 -4.609 8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.805 -2.313 10.350 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.431 -2.222 8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.765 -1.707 9.040 1.00 0.00 H new ATOM 1694 N VAL A 118 1.432 -5.881 9.043 1.00 0.00 N ATOM 1695 CA VAL A 118 0.446 -5.842 10.122 1.00 0.00 C ATOM 1696 C VAL A 118 1.146 -5.895 11.483 1.00 0.00 C ATOM 1697 O VAL A 118 2.212 -6.502 11.625 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.578 -6.997 9.972 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -0.127 -8.312 10.625 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.951 -6.624 10.537 1.00 0.00 C ATOM 0 H VAL A 118 2.135 -6.610 9.168 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.103 -4.903 10.059 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.647 -7.157 8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.894 -9.073 10.479 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.805 -8.644 10.168 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.028 -8.154 11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.636 -7.462 10.411 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.857 -6.389 11.597 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.339 -5.755 10.006 1.00 0.00 H new ATOM 1710 N VAL A 119 0.538 -5.265 12.487 1.00 0.00 N ATOM 1711 CA VAL A 119 0.907 -5.501 13.894 1.00 0.00 C ATOM 1712 C VAL A 119 -0.183 -6.383 14.529 1.00 0.00 C ATOM 1713 O VAL A 119 -1.328 -6.419 14.078 1.00 0.00 O ATOM 1714 CB VAL A 119 1.225 -4.220 14.715 1.00 0.00 C ATOM 1715 CG1 VAL A 119 2.707 -3.827 14.611 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.403 -2.997 14.281 1.00 0.00 C ATOM 0 H VAL A 119 -0.213 -4.586 12.359 1.00 0.00 H new ATOM 0 HA VAL A 119 1.864 -6.023 13.912 1.00 0.00 H new ATOM 0 HB VAL A 119 0.963 -4.486 15.739 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.887 -2.927 15.199 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.326 -4.639 14.992 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.960 -3.636 13.568 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.675 -2.139 14.895 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.608 -2.774 13.234 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.659 -3.210 14.405 1.00 0.00 H new ATOM 1726 N HIS A 120 0.181 -7.142 15.561 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.689 -8.099 16.254 1.00 0.00 C ATOM 1728 C HIS A 120 -0.667 -7.813 17.768 1.00 0.00 C ATOM 1729 O HIS A 120 0.425 -7.681 18.312 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.154 -9.514 16.008 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.154 -10.046 14.596 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.927 -11.087 14.138 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.770 -9.803 13.624 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.490 -11.504 12.935 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.526 -10.697 12.574 1.00 0.00 N ATOM 0 H HIS A 120 1.122 -7.109 15.954 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.709 -8.008 15.881 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.871 -9.550 16.376 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.737 -10.201 16.621 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.720 -11.487 14.639 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.549 -9.056 13.657 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.882 -12.333 12.364 1.00 0.00 H new ATOM 1743 N GLU A 121 -1.815 -7.734 18.464 1.00 0.00 N ATOM 1744 CA GLU A 121 -1.841 -7.185 19.835 1.00 0.00 C ATOM 1745 C GLU A 121 -0.988 -7.938 20.864 1.00 0.00 C ATOM 1746 O GLU A 121 -0.330 -7.285 21.661 1.00 0.00 O ATOM 1747 CB GLU A 121 -3.274 -6.993 20.397 1.00 0.00 C ATOM 1748 CG GLU A 121 -3.867 -5.569 20.362 1.00 0.00 C ATOM 1749 CD GLU A 121 -2.958 -4.490 20.971 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -2.033 -4.039 20.267 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -3.102 -4.139 22.165 1.00 0.00 O ATOM 0 H GLU A 121 -2.722 -8.037 18.110 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.378 -6.208 19.696 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.944 -7.650 19.842 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.278 -7.334 21.432 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.083 -5.304 19.327 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.817 -5.571 20.896 1.00 0.00 H new ATOM 1758 N LYS A 122 -0.943 -9.273 20.876 1.00 0.00 N ATOM 1759 CA LYS A 122 -0.076 -9.988 21.826 1.00 0.00 C ATOM 1760 C LYS A 122 1.342 -10.151 21.258 1.00 0.00 C ATOM 1761 O LYS A 122 1.515 -10.369 20.059 1.00 0.00 O ATOM 1762 CB LYS A 122 -0.698 -11.361 22.153 1.00 0.00 C ATOM 1763 CG LYS A 122 0.165 -12.294 23.026 1.00 0.00 C ATOM 1764 CD LYS A 122 -0.343 -13.744 23.046 1.00 0.00 C ATOM 1765 CE LYS A 122 0.780 -14.716 23.449 1.00 0.00 C ATOM 1766 NZ LYS A 122 1.753 -14.952 22.347 1.00 0.00 N ATOM 0 H LYS A 122 -1.484 -9.874 20.254 1.00 0.00 H new ATOM 0 HA LYS A 122 0.003 -9.405 22.744 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.649 -11.197 22.659 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.919 -11.872 21.216 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.191 -12.280 22.658 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.187 -11.909 24.046 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.174 -13.832 23.746 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.726 -14.013 22.061 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.307 -14.317 24.316 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.342 -15.667 23.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.440 -15.676 22.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.246 -15.278 21.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.255 -14.067 22.131 1.00 0.00 H new ATOM 1780 N ALA A 123 2.336 -10.135 22.156 1.00 0.00 N ATOM 1781 CA ALA A 123 3.722 -10.543 21.929 1.00 0.00 C ATOM 1782 C ALA A 123 3.800 -11.707 20.921 1.00 0.00 C ATOM 1783 O ALA A 123 3.161 -12.744 21.137 1.00 0.00 O ATOM 1784 CB ALA A 123 4.284 -11.005 23.282 1.00 0.00 C ATOM 0 H ALA A 123 2.182 -9.818 23.113 1.00 0.00 H new ATOM 0 HA ALA A 123 4.292 -9.709 21.519 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.320 -11.319 23.157 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.238 -10.182 23.995 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.693 -11.842 23.655 1.00 0.00 H new ATOM 1790 N ASP A 124 4.583 -11.549 19.854 1.00 0.00 N ATOM 1791 CA ASP A 124 4.912 -12.650 18.946 1.00 0.00 C ATOM 1792 C ASP A 124 5.950 -13.528 19.658 1.00 0.00 C ATOM 1793 O ASP A 124 6.903 -13.024 20.262 1.00 0.00 O ATOM 1794 CB ASP A 124 5.410 -12.083 17.598 1.00 0.00 C ATOM 1795 CG ASP A 124 5.637 -13.085 16.452 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.092 -14.218 16.708 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.395 -12.709 15.282 1.00 0.00 O ATOM 0 H ASP A 124 5.006 -10.658 19.594 1.00 0.00 H new ATOM 0 HA ASP A 124 4.043 -13.264 18.709 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.689 -11.339 17.258 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.348 -11.559 17.779 1.00 0.00 H new ATOM 1802 N ASP A 125 5.731 -14.841 19.594 1.00 0.00 N ATOM 1803 CA ASP A 125 6.624 -15.851 20.182 1.00 0.00 C ATOM 1804 C ASP A 125 7.925 -16.001 19.380 1.00 0.00 C ATOM 1805 O ASP A 125 8.965 -16.232 19.993 1.00 0.00 O ATOM 1806 CB ASP A 125 5.893 -17.208 20.265 1.00 0.00 C ATOM 1807 CG ASP A 125 6.780 -18.423 19.945 1.00 0.00 C ATOM 1808 OD1 ASP A 125 7.691 -18.765 20.740 1.00 0.00 O ATOM 1809 OD2 ASP A 125 6.528 -19.058 18.895 1.00 0.00 O ATOM 0 H ASP A 125 4.918 -15.243 19.127 1.00 0.00 H new ATOM 0 HA ASP A 125 6.893 -15.516 21.184 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.483 -17.326 21.268 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.049 -17.196 19.575 1.00 0.00 H new ATOM 1814 N LEU A 126 7.872 -15.858 18.053 1.00 0.00 N ATOM 1815 CA LEU A 126 9.025 -15.836 17.151 1.00 0.00 C ATOM 1816 C LEU A 126 9.811 -17.163 17.164 1.00 0.00 C ATOM 1817 O LEU A 126 11.038 -17.136 17.062 1.00 0.00 O ATOM 1818 CB LEU A 126 9.937 -14.624 17.469 1.00 0.00 C ATOM 1819 CG LEU A 126 9.233 -13.250 17.575 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.997 -12.347 18.547 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.069 -12.593 16.197 1.00 0.00 C ATOM 0 H LEU A 126 6.987 -15.750 17.558 1.00 0.00 H new ATOM 0 HA LEU A 126 8.645 -15.722 16.136 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.451 -14.819 18.410 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.702 -14.558 16.695 1.00 0.00 H new ATOM 0 HG LEU A 126 8.228 -13.404 17.968 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.496 -11.381 18.617 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.025 -12.814 19.532 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.015 -12.202 18.185 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.571 -11.630 16.310 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.050 -12.443 15.746 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.469 -13.239 15.555 1.00 0.00 H new ATOM 1833 N GLY A 127 9.163 -18.321 17.350 1.00 0.00 N ATOM 1834 CA GLY A 127 9.874 -19.602 17.254 1.00 0.00 C ATOM 1835 C GLY A 127 9.020 -20.858 17.343 1.00 0.00 C ATOM 1836 O GLY A 127 8.917 -21.584 16.358 1.00 0.00 O ATOM 0 H GLY A 127 8.169 -18.398 17.563 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.414 -19.623 16.308 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.620 -19.639 18.048 1.00 0.00 H new ATOM 1840 N LYS A 128 8.516 -21.183 18.540 1.00 0.00 N ATOM 1841 CA LYS A 128 7.641 -22.343 18.792 1.00 0.00 C ATOM 1842 C LYS A 128 6.906 -22.294 20.147 1.00 0.00 C ATOM 1843 O LYS A 128 7.156 -23.124 21.024 1.00 0.00 O ATOM 1844 CB LYS A 128 8.346 -23.690 18.515 1.00 0.00 C ATOM 1845 CG LYS A 128 9.726 -23.817 19.174 1.00 0.00 C ATOM 1846 CD LYS A 128 10.247 -25.246 19.016 1.00 0.00 C ATOM 1847 CE LYS A 128 11.639 -25.354 19.642 1.00 0.00 C ATOM 1848 NZ LYS A 128 12.128 -26.751 19.628 1.00 0.00 N ATOM 0 H LYS A 128 8.707 -20.638 19.380 1.00 0.00 H new ATOM 0 HA LYS A 128 6.842 -22.269 18.055 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.710 -24.501 18.868 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.456 -23.817 17.438 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.423 -23.114 18.718 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.659 -23.559 20.231 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.565 -25.948 19.496 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.290 -25.514 17.960 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.336 -24.717 19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.608 -24.988 20.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.074 -26.792 20.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.475 -27.353 20.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.180 -27.091 18.646 1.00 0.00 H new ATOM 1862 N GLY A 129 5.973 -21.359 20.316 1.00 0.00 N ATOM 1863 CA GLY A 129 5.101 -21.180 21.487 1.00 0.00 C ATOM 1864 C GLY A 129 4.044 -22.278 21.632 1.00 0.00 C ATOM 1865 O GLY A 129 2.849 -22.037 21.475 1.00 0.00 O ATOM 0 H GLY A 129 5.790 -20.660 19.596 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.715 -21.156 22.387 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.602 -20.213 21.415 1.00 0.00 H new ATOM 1869 N GLY A 130 4.501 -23.496 21.934 1.00 0.00 N ATOM 1870 CA GLY A 130 3.679 -24.667 22.270 1.00 0.00 C ATOM 1871 C GLY A 130 3.112 -25.431 21.072 1.00 0.00 C ATOM 1872 O GLY A 130 2.662 -26.558 21.245 1.00 0.00 O ATOM 0 H GLY A 130 5.499 -23.705 21.952 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.280 -25.353 22.867 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.850 -24.341 22.898 1.00 0.00 H new ATOM 1876 N ASN A 131 3.128 -24.850 19.865 1.00 0.00 N ATOM 1877 CA ASN A 131 2.454 -25.406 18.690 1.00 0.00 C ATOM 1878 C ASN A 131 3.279 -25.222 17.414 1.00 0.00 C ATOM 1879 O ASN A 131 4.285 -24.506 17.385 1.00 0.00 O ATOM 1880 CB ASN A 131 1.113 -24.676 18.453 1.00 0.00 C ATOM 1881 CG ASN A 131 0.209 -24.624 19.664 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.702 -25.422 19.805 1.00 0.00 O ATOM 1883 ND2 ASN A 131 0.425 -23.672 20.548 1.00 0.00 N ATOM 0 H ASN A 131 3.614 -23.973 19.678 1.00 0.00 H new ATOM 0 HA ASN A 131 2.311 -26.468 18.892 1.00 0.00 H new ATOM 0 HB2 ASN A 131 1.321 -23.657 18.125 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.583 -25.171 17.639 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.175 -23.593 21.369 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.193 -23.014 20.412 1.00 0.00 H new ATOM 1890 N GLU A 132 2.742 -25.763 16.324 1.00 0.00 N ATOM 1891 CA GLU A 132 3.212 -25.431 14.974 1.00 0.00 C ATOM 1892 C GLU A 132 2.658 -24.064 14.547 1.00 0.00 C ATOM 1893 O GLU A 132 3.387 -23.254 14.005 1.00 0.00 O ATOM 1894 CB GLU A 132 2.861 -26.515 13.970 1.00 0.00 C ATOM 1895 CG GLU A 132 3.138 -26.076 12.527 1.00 0.00 C ATOM 1896 CD GLU A 132 4.605 -25.835 12.108 1.00 0.00 C ATOM 1897 OE1 GLU A 132 5.479 -25.548 12.958 1.00 0.00 O ATOM 1898 OE2 GLU A 132 4.896 -25.853 10.891 1.00 0.00 O ATOM 0 H GLU A 132 1.977 -26.437 16.346 1.00 0.00 H new ATOM 0 HA GLU A 132 4.300 -25.372 14.997 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.436 -27.414 14.192 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.808 -26.777 14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.722 -26.833 11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.584 -25.155 12.347 1.00 0.00 H new ATOM 1905 N GLU A 133 1.380 -23.779 14.807 1.00 0.00 N ATOM 1906 CA GLU A 133 0.772 -22.449 14.579 1.00 0.00 C ATOM 1907 C GLU A 133 1.625 -21.260 15.055 1.00 0.00 C ATOM 1908 O GLU A 133 1.731 -20.241 14.375 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.592 -22.346 15.285 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.485 -21.244 14.693 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.696 -21.500 13.208 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -2.287 -22.550 12.880 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -1.086 -20.804 12.367 1.00 0.00 O ATOM 0 H GLU A 133 0.726 -24.464 15.185 1.00 0.00 H new ATOM 0 HA GLU A 133 0.679 -22.380 13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.107 -23.304 15.212 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.434 -22.149 16.345 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.445 -21.224 15.209 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.023 -20.268 14.842 1.00 0.00 H new ATOM 1920 N SER A 134 2.275 -21.380 16.214 1.00 0.00 N ATOM 1921 CA SER A 134 3.263 -20.407 16.707 1.00 0.00 C ATOM 1922 C SER A 134 4.350 -20.055 15.692 1.00 0.00 C ATOM 1923 O SER A 134 4.807 -18.919 15.648 1.00 0.00 O ATOM 1924 CB SER A 134 3.950 -20.932 17.982 1.00 0.00 C ATOM 1925 OG SER A 134 3.493 -22.208 18.399 1.00 0.00 O ATOM 0 H SER A 134 2.131 -22.165 16.849 1.00 0.00 H new ATOM 0 HA SER A 134 2.692 -19.501 16.908 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.025 -20.981 17.809 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.789 -20.218 18.790 1.00 0.00 H new ATOM 0 HG SER A 134 3.959 -22.904 17.891 1.00 0.00 H new ATOM 1931 N THR A 135 4.732 -21.022 14.861 1.00 0.00 N ATOM 1932 CA THR A 135 5.719 -20.883 13.790 1.00 0.00 C ATOM 1933 C THR A 135 5.083 -20.468 12.453 1.00 0.00 C ATOM 1934 O THR A 135 5.742 -19.861 11.615 1.00 0.00 O ATOM 1935 CB THR A 135 6.549 -22.172 13.676 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.112 -22.956 12.600 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.587 -23.083 14.911 1.00 0.00 C ATOM 0 H THR A 135 4.346 -21.965 14.917 1.00 0.00 H new ATOM 0 HA THR A 135 6.393 -20.067 14.050 1.00 0.00 H new ATOM 0 HB THR A 135 7.560 -21.788 13.541 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.706 -23.781 12.940 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.205 -23.956 14.700 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.008 -22.535 15.754 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.575 -23.405 15.157 1.00 0.00 H new ATOM 1945 N LYS A 136 3.793 -20.745 12.243 1.00 0.00 N ATOM 1946 CA LYS A 136 3.046 -20.346 11.037 1.00 0.00 C ATOM 1947 C LYS A 136 2.423 -18.939 11.122 1.00 0.00 C ATOM 1948 O LYS A 136 2.008 -18.392 10.100 1.00 0.00 O ATOM 1949 CB LYS A 136 1.948 -21.378 10.744 1.00 0.00 C ATOM 1950 CG LYS A 136 2.506 -22.767 10.409 1.00 0.00 C ATOM 1951 CD LYS A 136 1.447 -23.740 9.865 1.00 0.00 C ATOM 1952 CE LYS A 136 0.243 -23.979 10.795 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.807 -22.935 10.684 1.00 0.00 N ATOM 0 H LYS A 136 3.225 -21.261 12.915 1.00 0.00 H new ATOM 0 HA LYS A 136 3.774 -20.310 10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.290 -21.456 11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.339 -21.026 9.911 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.303 -22.662 9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.955 -23.195 11.305 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.081 -23.359 8.912 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.926 -24.698 9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.196 -24.950 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.593 -24.023 11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.587 -23.156 11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.403 -22.009 10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.168 -22.908 9.709 1.00 0.00 H new ATOM 1967 N THR A 137 2.362 -18.340 12.317 1.00 0.00 N ATOM 1968 CA THR A 137 1.861 -16.967 12.538 1.00 0.00 C ATOM 1969 C THR A 137 2.800 -16.110 13.357 1.00 0.00 C ATOM 1970 O THR A 137 3.021 -14.960 12.997 1.00 0.00 O ATOM 1971 CB THR A 137 0.523 -16.938 13.276 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.546 -17.761 14.422 1.00 0.00 O ATOM 1973 CG2 THR A 137 -0.633 -17.365 12.374 1.00 0.00 C ATOM 0 H THR A 137 2.663 -18.799 13.177 1.00 0.00 H new ATOM 0 HA THR A 137 1.764 -16.571 11.527 1.00 0.00 H new ATOM 0 HB THR A 137 0.365 -15.904 13.582 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.935 -18.631 14.192 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.566 -17.331 12.937 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.698 -16.689 11.522 1.00 0.00 H new ATOM 0 HG23 THR A 137 -0.461 -18.381 12.019 1.00 0.00 H new ATOM 1981 N GLY A 138 3.291 -16.691 14.447 1.00 0.00 N ATOM 1982 CA GLY A 138 3.978 -15.999 15.529 1.00 0.00 C ATOM 1983 C GLY A 138 3.240 -16.153 16.861 1.00 0.00 C ATOM 1984 O GLY A 138 3.658 -15.593 17.863 1.00 0.00 O ATOM 0 H GLY A 138 3.218 -17.696 14.606 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.990 -16.392 15.627 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.069 -14.941 15.284 1.00 0.00 H new ATOM 1988 N ASN A 139 2.091 -16.851 16.915 1.00 0.00 N ATOM 1989 CA ASN A 139 1.259 -16.981 18.130 1.00 0.00 C ATOM 1990 C ASN A 139 0.834 -15.606 18.689 1.00 0.00 C ATOM 1991 O ASN A 139 0.524 -15.489 19.876 1.00 0.00 O ATOM 1992 CB ASN A 139 2.009 -17.787 19.216 1.00 0.00 C ATOM 1993 CG ASN A 139 1.106 -18.355 20.304 1.00 0.00 C ATOM 1994 OD1 ASN A 139 1.061 -17.842 21.416 1.00 0.00 O ATOM 1995 ND2 ASN A 139 0.388 -19.427 20.009 1.00 0.00 N ATOM 0 H ASN A 139 1.708 -17.346 16.110 1.00 0.00 H new ATOM 0 HA ASN A 139 0.353 -17.517 17.846 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.545 -18.607 18.739 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.757 -17.144 19.679 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.220 -19.844 20.714 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.442 -19.836 19.076 1.00 0.00 H new ATOM 2002 N ALA A 140 0.850 -14.549 17.874 1.00 0.00 N ATOM 2003 CA ALA A 140 0.738 -13.165 18.323 1.00 0.00 C ATOM 2004 C ALA A 140 -0.699 -12.738 18.779 1.00 0.00 C ATOM 2005 O ALA A 140 -1.126 -11.596 18.607 1.00 0.00 O ATOM 2006 CB ALA A 140 1.330 -12.302 17.208 1.00 0.00 C ATOM 0 H ALA A 140 0.943 -14.636 16.862 1.00 0.00 H new ATOM 0 HA ALA A 140 1.299 -13.027 19.247 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.272 -11.251 17.492 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.372 -12.578 17.049 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.768 -12.461 16.288 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.488 -13.689 19.305 1.00 0.00 N ATOM 2013 CA GLY A 141 -2.777 -13.559 20.013 1.00 0.00 C ATOM 2014 C GLY A 141 -3.992 -13.143 19.195 1.00 0.00 C ATOM 2015 O GLY A 141 -5.094 -13.593 19.477 1.00 0.00 O ATOM 0 H GLY A 141 -1.213 -14.669 19.239 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.000 -14.517 20.483 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.648 -12.833 20.816 1.00 0.00 H new ATOM 2019 N SER A 142 -3.812 -12.282 18.202 1.00 0.00 N ATOM 2020 CA SER A 142 -4.896 -11.617 17.474 1.00 0.00 C ATOM 2021 C SER A 142 -4.329 -10.859 16.253 1.00 0.00 C ATOM 2022 O SER A 142 -3.363 -11.310 15.623 1.00 0.00 O ATOM 2023 CB SER A 142 -5.683 -10.708 18.450 1.00 0.00 C ATOM 2024 OG SER A 142 -6.907 -10.284 17.878 1.00 0.00 O ATOM 0 H SER A 142 -2.885 -12.017 17.868 1.00 0.00 H new ATOM 0 HA SER A 142 -5.599 -12.350 17.078 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.879 -11.248 19.376 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.079 -9.839 18.709 1.00 0.00 H new ATOM 0 HG SER A 142 -7.385 -9.713 18.515 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.915 -9.703 15.928 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.481 -8.736 14.916 1.00 0.00 C ATOM 2032 C ARG A 143 -4.728 -7.297 15.406 1.00 0.00 C ATOM 2033 O ARG A 143 -5.131 -7.112 16.554 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.242 -8.993 13.594 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.280 -9.086 12.402 1.00 0.00 C ATOM 2036 CD ARG A 143 -3.895 -10.548 12.172 1.00 0.00 C ATOM 2037 NE ARG A 143 -2.909 -10.692 11.094 1.00 0.00 N ATOM 2038 CZ ARG A 143 -2.741 -11.764 10.330 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -3.486 -12.843 10.442 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -1.794 -11.774 9.431 1.00 0.00 N ATOM 0 H ARG A 143 -5.766 -9.397 16.399 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.412 -8.858 14.742 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.813 -9.918 13.675 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.959 -8.190 13.423 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.751 -8.678 11.508 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.388 -8.489 12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.489 -10.966 13.093 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -4.787 -11.124 11.927 1.00 0.00 H new ATOM 0 HE ARG A 143 -2.297 -9.895 10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.230 -12.879 11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.319 -13.643 9.832 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -1.188 -10.961 9.319 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.660 -12.595 8.841 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.467 -6.334 14.517 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.802 -4.909 14.560 1.00 0.00 C ATOM 2056 C LEU A 144 -4.397 -4.256 13.219 1.00 0.00 C ATOM 2057 O LEU A 144 -4.523 -4.891 12.169 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.301 -4.163 15.822 1.00 0.00 C ATOM 2059 CG LEU A 144 -2.769 -4.041 15.939 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -2.375 -2.636 16.381 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -2.202 -5.049 16.920 1.00 0.00 C ATOM 0 H LEU A 144 -3.963 -6.558 13.659 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.883 -4.817 14.669 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.732 -3.162 15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.678 -4.679 16.705 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.354 -4.245 14.952 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.290 -2.570 16.458 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.732 -1.911 15.650 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.821 -2.422 17.352 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.120 -4.933 16.976 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.636 -4.882 17.906 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.442 -6.058 16.584 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.869 -3.035 13.273 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.617 -2.110 12.176 1.00 0.00 C ATOM 2075 C ALA A 145 -2.834 -2.717 11.002 1.00 0.00 C ATOM 2076 O ALA A 145 -1.841 -3.427 11.188 1.00 0.00 O ATOM 2077 CB ALA A 145 -2.904 -0.877 12.746 1.00 0.00 C ATOM 0 H ALA A 145 -3.582 -2.635 14.166 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.580 -1.838 11.743 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.704 -0.168 11.942 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.538 -0.405 13.497 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.963 -1.180 13.205 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.293 -2.346 9.803 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.926 -2.891 8.484 1.00 0.00 C ATOM 2085 C CYS A 146 -2.457 -1.794 7.496 1.00 0.00 C ATOM 2086 O CYS A 146 -3.089 -0.736 7.418 1.00 0.00 O ATOM 2087 CB CYS A 146 -4.201 -3.545 7.910 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.694 -5.024 8.845 1.00 0.00 S ATOM 0 H CYS A 146 -3.984 -1.600 9.718 1.00 0.00 H new ATOM 0 HA CYS A 146 -2.100 -3.591 8.607 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.016 -2.821 7.922 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -4.031 -3.816 6.868 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.563 -4.796 10.118 1.00 0.00 H new ATOM 2094 N GLY A 147 -1.352 -2.012 6.756 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.907 -1.177 5.615 1.00 0.00 C ATOM 2096 C GLY A 147 0.153 -1.845 4.717 1.00 0.00 C ATOM 2097 O GLY A 147 0.945 -2.633 5.217 1.00 0.00 O ATOM 0 H GLY A 147 -0.724 -2.795 6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.774 -0.922 5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.502 -0.241 6.000 1.00 0.00 H new ATOM 2101 N VAL A 148 0.264 -1.495 3.426 1.00 0.00 N ATOM 2102 CA VAL A 148 1.380 -1.931 2.564 1.00 0.00 C ATOM 2103 C VAL A 148 2.633 -1.092 2.850 1.00 0.00 C ATOM 2104 O VAL A 148 2.507 0.087 3.184 1.00 0.00 O ATOM 2105 CB VAL A 148 1.033 -1.871 1.041 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.500 -0.615 0.289 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.695 -3.080 0.354 1.00 0.00 C ATOM 0 H VAL A 148 -0.415 -0.903 2.948 1.00 0.00 H new ATOM 0 HA VAL A 148 1.572 -2.976 2.806 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.056 -1.864 0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.203 -0.686 -0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.043 0.268 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.585 -0.535 0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.468 -3.062 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.775 -3.033 0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.311 -4.002 0.791 1.00 0.00 H new ATOM 2117 N ILE A 149 3.837 -1.657 2.676 1.00 0.00 N ATOM 2118 CA ILE A 149 5.047 -0.820 2.638 1.00 0.00 C ATOM 2119 C ILE A 149 5.169 -0.284 1.204 1.00 0.00 C ATOM 2120 O ILE A 149 5.524 -1.027 0.281 1.00 0.00 O ATOM 2121 CB ILE A 149 6.349 -1.539 3.057 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.282 -2.511 4.257 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.419 -0.459 3.315 1.00 0.00 C ATOM 2124 CD1 ILE A 149 5.799 -1.928 5.589 1.00 0.00 C ATOM 0 H ILE A 149 3.999 -2.658 2.563 1.00 0.00 H new ATOM 0 HA ILE A 149 4.931 -0.026 3.376 1.00 0.00 H new ATOM 0 HB ILE A 149 6.586 -2.203 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.624 -3.338 3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 149 7.276 -2.931 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.353 -0.936 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.581 0.118 2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.081 0.206 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.797 -2.709 6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.467 -1.123 5.897 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.789 -1.536 5.470 1.00 0.00 H new ATOM 2136 N GLY A 150 4.833 0.994 1.017 1.00 0.00 N ATOM 2137 CA GLY A 150 4.951 1.701 -0.260 1.00 0.00 C ATOM 2138 C GLY A 150 6.123 2.677 -0.242 1.00 0.00 C ATOM 2139 O GLY A 150 6.426 3.243 0.811 1.00 0.00 O ATOM 0 H GLY A 150 4.463 1.579 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.086 0.981 -1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.027 2.241 -0.467 1.00 0.00 H new ATOM 2143 N ILE A 151 6.777 2.868 -1.395 1.00 0.00 N ATOM 2144 CA ILE A 151 7.861 3.856 -1.547 1.00 0.00 C ATOM 2145 C ILE A 151 7.306 5.265 -1.735 1.00 0.00 C ATOM 2146 O ILE A 151 6.099 5.443 -1.904 1.00 0.00 O ATOM 2147 CB ILE A 151 8.848 3.523 -2.704 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.237 3.323 -4.103 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.699 2.292 -2.384 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.734 4.600 -4.786 1.00 0.00 C ATOM 0 H ILE A 151 6.573 2.346 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 151 8.427 3.808 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 151 9.447 4.432 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.985 2.858 -4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.406 2.622 -4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.375 2.091 -3.215 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.280 2.476 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.049 1.431 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.323 4.352 -5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.959 5.059 -4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.562 5.298 -4.907 1.00 0.00 H new ATOM 2162 N ALA A 152 8.221 6.232 -1.748 1.00 0.00 N ATOM 2163 CA ALA A 152 8.018 7.591 -2.230 1.00 0.00 C ATOM 2164 C ALA A 152 9.337 8.229 -2.648 1.00 0.00 C ATOM 2165 O ALA A 152 10.089 7.649 -3.420 1.00 0.00 O ATOM 2166 CB ALA A 152 7.204 8.454 -1.267 1.00 0.00 C ATOM 0 H ALA A 152 9.169 6.079 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 152 7.402 7.525 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.088 9.454 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.221 8.006 -1.119 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.721 8.518 -0.310 1.00 0.00 H new ATOM 2172 N GLN A 153 9.628 9.414 -2.102 1.00 0.00 N ATOM 2173 CA GLN A 153 10.667 10.324 -2.623 1.00 0.00 C ATOM 2174 C GLN A 153 10.395 10.531 -4.118 1.00 0.00 C ATOM 2175 O GLN A 153 10.682 11.602 -4.653 1.00 0.00 O ATOM 2176 CB GLN A 153 12.108 9.839 -2.322 1.00 0.00 C ATOM 2177 CG GLN A 153 13.234 10.523 -3.137 1.00 0.00 C ATOM 2178 CD GLN A 153 13.605 9.796 -4.438 1.00 0.00 C ATOM 2179 OE1 GLN A 153 14.388 8.850 -4.429 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.035 10.183 -5.560 1.00 0.00 N ATOM 0 H GLN A 153 9.148 9.777 -1.278 1.00 0.00 H new ATOM 0 HA GLN A 153 10.608 11.282 -2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.309 9.992 -1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.155 8.765 -2.503 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.925 11.540 -3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.123 10.600 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.386 10.970 -5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.242 9.696 -6.432 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.175 -12.344 -17.333 1.00 0.00 N ATOM 2191 CA ALA B 1 6.384 -11.182 -16.942 1.00 0.00 C ATOM 2192 C ALA B 1 6.682 -10.734 -15.512 1.00 0.00 C ATOM 2193 O ALA B 1 6.990 -11.554 -14.644 1.00 0.00 O ATOM 2194 CB ALA B 1 4.896 -11.506 -17.136 1.00 0.00 C ATOM 0 H1 ALA B 1 7.966 -12.039 -17.935 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.548 -12.812 -16.483 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.576 -13.011 -17.860 1.00 0.00 H new ATOM 0 HA ALA B 1 6.657 -10.341 -17.580 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.295 -10.644 -16.847 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.709 -11.744 -18.183 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.626 -12.361 -16.516 1.00 0.00 H new ATOM 2199 N THR B 2 6.554 -9.427 -15.281 1.00 0.00 N ATOM 2200 CA THR B 2 6.546 -8.822 -13.949 1.00 0.00 C ATOM 2201 C THR B 2 5.174 -8.205 -13.760 1.00 0.00 C ATOM 2202 O THR B 2 4.813 -7.295 -14.505 1.00 0.00 O ATOM 2203 CB THR B 2 7.667 -7.787 -13.763 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.774 -6.960 -14.899 1.00 0.00 O ATOM 2205 CG2 THR B 2 9.015 -8.471 -13.556 1.00 0.00 C ATOM 0 H THR B 2 6.451 -8.744 -16.032 1.00 0.00 H new ATOM 0 HA THR B 2 6.740 -9.582 -13.192 1.00 0.00 H new ATOM 0 HB THR B 2 7.412 -7.194 -12.885 1.00 0.00 H new ATOM 0 HG1 THR B 2 6.879 -6.764 -15.246 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.790 -7.716 -13.427 1.00 0.00 H new ATOM 0 HG22 THR B 2 8.971 -9.101 -12.668 1.00 0.00 H new ATOM 0 HG23 THR B 2 9.248 -9.086 -14.425 1.00 0.00 H new ATOM 2213 N LYS B 3 4.411 -8.727 -12.799 1.00 0.00 N ATOM 2214 CA LYS B 3 3.148 -8.125 -12.334 1.00 0.00 C ATOM 2215 C LYS B 3 3.218 -7.285 -11.048 1.00 0.00 C ATOM 2216 O LYS B 3 3.885 -7.644 -10.069 1.00 0.00 O ATOM 2217 CB LYS B 3 2.017 -9.152 -12.218 1.00 0.00 C ATOM 2218 CG LYS B 3 1.973 -10.148 -11.051 1.00 0.00 C ATOM 2219 CD LYS B 3 0.534 -10.627 -10.780 1.00 0.00 C ATOM 2220 CE LYS B 3 -0.182 -11.197 -12.019 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.818 -10.160 -12.874 1.00 0.00 N ATOM 0 H LYS B 3 4.650 -9.590 -12.312 1.00 0.00 H new ATOM 0 HA LYS B 3 2.929 -7.414 -13.131 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.080 -8.595 -12.198 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.021 -9.737 -13.138 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.608 -11.005 -11.277 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.378 -9.679 -10.154 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.557 -11.391 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.048 -9.792 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.537 -11.757 -12.617 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.945 -11.904 -11.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.116 -10.587 -13.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.648 -9.768 -12.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.135 -9.398 -13.061 1.00 0.00 H new ATOM 2235 N ALA B 4 2.434 -6.203 -11.057 1.00 0.00 N ATOM 2236 CA ALA B 4 2.163 -5.286 -9.957 1.00 0.00 C ATOM 2237 C ALA B 4 0.651 -5.034 -9.840 1.00 0.00 C ATOM 2238 O ALA B 4 0.011 -4.799 -10.856 1.00 0.00 O ATOM 2239 CB ALA B 4 2.922 -3.995 -10.269 1.00 0.00 C ATOM 0 H ALA B 4 1.935 -5.928 -11.903 1.00 0.00 H new ATOM 0 HA ALA B 4 2.489 -5.696 -9.001 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.752 -3.271 -9.472 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.988 -4.209 -10.343 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.568 -3.584 -11.214 1.00 0.00 H new ATOM 2245 N VAL B 5 0.054 -5.114 -8.653 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.409 -5.129 -8.468 1.00 0.00 C ATOM 2247 C VAL B 5 -1.829 -4.391 -7.190 1.00 0.00 C ATOM 2248 O VAL B 5 -1.177 -4.473 -6.149 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.940 -6.589 -8.435 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -3.470 -6.662 -8.250 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.544 -7.425 -9.664 1.00 0.00 C ATOM 0 H VAL B 5 0.573 -5.171 -7.777 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.848 -4.606 -9.318 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.451 -7.023 -7.563 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.785 -7.705 -8.234 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.746 -6.185 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.961 -6.147 -9.076 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.952 -8.431 -9.566 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.942 -6.958 -10.565 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.458 -7.479 -9.733 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.960 -3.684 -7.263 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.623 -3.049 -6.123 1.00 0.00 C ATOM 2263 C ALA B 6 -5.004 -3.653 -5.788 1.00 0.00 C ATOM 2264 O ALA B 6 -5.804 -3.936 -6.685 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.767 -1.563 -6.451 1.00 0.00 C ATOM 0 H ALA B 6 -3.453 -3.534 -8.143 1.00 0.00 H new ATOM 0 HA ALA B 6 -3.011 -3.217 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.259 -1.053 -5.622 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.780 -1.128 -6.610 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.365 -1.446 -7.355 1.00 0.00 H new ATOM 2271 N VAL B 7 -5.308 -3.771 -4.487 1.00 0.00 N ATOM 2272 CA VAL B 7 -6.654 -4.068 -3.961 1.00 0.00 C ATOM 2273 C VAL B 7 -7.216 -2.757 -3.411 1.00 0.00 C ATOM 2274 O VAL B 7 -6.838 -2.303 -2.330 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.715 -5.228 -2.926 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.458 -6.563 -3.641 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -5.746 -5.098 -1.747 1.00 0.00 C ATOM 0 H VAL B 7 -4.610 -3.660 -3.752 1.00 0.00 H new ATOM 0 HA VAL B 7 -7.270 -4.450 -4.775 1.00 0.00 H new ATOM 0 HB VAL B 7 -7.715 -5.182 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.500 -7.377 -2.918 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -7.218 -6.718 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.473 -6.542 -4.107 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.865 -5.954 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.722 -5.067 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.961 -4.181 -1.199 1.00 0.00 H new ATOM 2287 N LEU B 8 -8.067 -2.112 -4.213 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.651 -0.800 -3.927 1.00 0.00 C ATOM 2289 C LEU B 8 -9.798 -0.997 -2.936 1.00 0.00 C ATOM 2290 O LEU B 8 -10.653 -1.860 -3.149 1.00 0.00 O ATOM 2291 CB LEU B 8 -9.162 -0.127 -5.221 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.117 0.517 -6.156 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -7.076 -0.481 -6.675 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.843 1.149 -7.353 1.00 0.00 C ATOM 0 H LEU B 8 -8.377 -2.499 -5.104 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.892 -0.144 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.709 -0.875 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.879 0.644 -4.938 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.581 1.266 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.371 0.035 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.539 -0.918 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.577 -1.271 -7.235 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.113 1.607 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.394 0.379 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.537 1.910 -6.997 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.825 -0.220 -1.854 1.00 0.00 N ATOM 2307 CA LYS B 9 -10.774 -0.412 -0.758 1.00 0.00 C ATOM 2308 C LYS B 9 -11.030 0.865 0.067 1.00 0.00 C ATOM 2309 O LYS B 9 -10.377 1.890 -0.118 1.00 0.00 O ATOM 2310 CB LYS B 9 -10.268 -1.603 0.101 1.00 0.00 C ATOM 2311 CG LYS B 9 -11.316 -2.723 0.147 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.816 -4.044 0.756 1.00 0.00 C ATOM 2313 CE LYS B 9 -9.749 -4.718 -0.126 1.00 0.00 C ATOM 2314 NZ LYS B 9 -9.492 -6.119 0.299 1.00 0.00 N ATOM 0 H LYS B 9 -9.187 0.563 -1.712 1.00 0.00 H new ATOM 0 HA LYS B 9 -11.756 -0.646 -1.169 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.336 -1.987 -0.314 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -10.049 -1.261 1.113 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -12.175 -2.376 0.721 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.667 -2.916 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.401 -3.853 1.745 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -11.658 -4.723 0.890 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.076 -4.707 -1.166 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -8.822 -4.147 -0.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -8.584 -6.440 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -9.456 -6.166 1.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.256 -6.733 -0.049 1.00 0.00 H new ATOM 2328 N GLY B 10 -11.978 0.743 0.998 1.00 0.00 N ATOM 2329 CA GLY B 10 -12.357 1.714 2.036 1.00 0.00 C ATOM 2330 C GLY B 10 -13.861 1.967 2.036 1.00 0.00 C ATOM 2331 O GLY B 10 -14.510 1.957 3.076 1.00 0.00 O ATOM 0 H GLY B 10 -12.547 -0.102 1.053 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.048 1.343 3.014 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.828 2.653 1.869 1.00 0.00 H new ATOM 2335 N ASP B 11 -14.401 2.106 0.836 1.00 0.00 N ATOM 2336 CA ASP B 11 -15.742 2.575 0.505 1.00 0.00 C ATOM 2337 C ASP B 11 -16.813 1.473 0.597 1.00 0.00 C ATOM 2338 O ASP B 11 -17.493 1.137 -0.376 1.00 0.00 O ATOM 2339 CB ASP B 11 -15.629 3.228 -0.881 1.00 0.00 C ATOM 2340 CG ASP B 11 -14.555 4.325 -0.872 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.349 3.980 -0.862 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -14.940 5.514 -0.859 1.00 0.00 O ATOM 0 H ASP B 11 -13.870 1.875 -0.004 1.00 0.00 H new ATOM 0 HA ASP B 11 -16.095 3.302 1.236 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -15.380 2.473 -1.626 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -16.590 3.654 -1.168 1.00 0.00 H new ATOM 2347 N GLY B 12 -16.937 0.896 1.801 1.00 0.00 N ATOM 2348 CA GLY B 12 -17.902 -0.128 2.204 1.00 0.00 C ATOM 2349 C GLY B 12 -18.012 -1.267 1.185 1.00 0.00 C ATOM 2350 O GLY B 12 -17.121 -2.114 1.135 1.00 0.00 O ATOM 0 H GLY B 12 -16.320 1.154 2.571 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -17.609 -0.537 3.171 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -18.881 0.332 2.336 1.00 0.00 H new ATOM 2354 N PRO B 13 -19.089 -1.302 0.375 1.00 0.00 N ATOM 2355 CA PRO B 13 -19.333 -2.359 -0.597 1.00 0.00 C ATOM 2356 C PRO B 13 -18.486 -2.230 -1.872 1.00 0.00 C ATOM 2357 O PRO B 13 -18.406 -3.208 -2.615 1.00 0.00 O ATOM 2358 CB PRO B 13 -20.833 -2.264 -0.900 1.00 0.00 C ATOM 2359 CG PRO B 13 -21.133 -0.774 -0.740 1.00 0.00 C ATOM 2360 CD PRO B 13 -20.179 -0.335 0.367 1.00 0.00 C ATOM 0 HA PRO B 13 -19.044 -3.330 -0.196 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -21.063 -2.614 -1.906 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -21.421 -2.869 -0.210 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -20.953 -0.227 -1.665 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -22.174 -0.601 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -19.804 0.672 0.181 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -20.686 -0.313 1.331 1.00 0.00 H new ATOM 2368 N VAL B 14 -17.848 -1.078 -2.144 1.00 0.00 N ATOM 2369 CA VAL B 14 -17.043 -0.863 -3.358 1.00 0.00 C ATOM 2370 C VAL B 14 -15.600 -1.267 -3.101 1.00 0.00 C ATOM 2371 O VAL B 14 -14.957 -0.848 -2.139 1.00 0.00 O ATOM 2372 CB VAL B 14 -17.130 0.572 -3.951 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -16.662 0.548 -5.416 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -18.596 1.042 -3.873 1.00 0.00 C ATOM 0 H VAL B 14 -17.877 -0.267 -1.525 1.00 0.00 H new ATOM 0 HA VAL B 14 -17.477 -1.504 -4.125 1.00 0.00 H new ATOM 0 HB VAL B 14 -16.493 1.255 -3.390 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.722 1.553 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.631 0.197 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -17.300 -0.123 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -18.678 2.048 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -19.227 0.363 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.921 1.048 -2.833 1.00 0.00 H new ATOM 2384 N GLN B 15 -15.095 -2.100 -4.005 1.00 0.00 N ATOM 2385 CA GLN B 15 -13.701 -2.508 -4.048 1.00 0.00 C ATOM 2386 C GLN B 15 -13.289 -2.701 -5.503 1.00 0.00 C ATOM 2387 O GLN B 15 -14.132 -2.992 -6.358 1.00 0.00 O ATOM 2388 CB GLN B 15 -13.426 -3.751 -3.170 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.604 -5.147 -3.806 1.00 0.00 C ATOM 2390 CD GLN B 15 -15.024 -5.712 -3.870 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -15.206 -6.916 -4.001 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -16.070 -4.919 -3.794 1.00 0.00 N ATOM 0 H GLN B 15 -15.660 -2.518 -4.744 1.00 0.00 H new ATOM 0 HA GLN B 15 -13.082 -1.722 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.402 -3.680 -2.804 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -14.080 -3.696 -2.300 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.210 -5.108 -4.822 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.985 -5.852 -3.251 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.941 -3.913 -3.685 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -17.011 -5.310 -3.844 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.993 -2.568 -5.767 1.00 0.00 N ATOM 2402 CA GLY B 16 -11.425 -2.771 -7.096 1.00 0.00 C ATOM 2403 C GLY B 16 -10.182 -3.637 -7.062 1.00 0.00 C ATOM 2404 O GLY B 16 -9.453 -3.672 -6.076 1.00 0.00 O ATOM 0 H GLY B 16 -11.302 -2.315 -5.060 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -12.171 -3.235 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -11.180 -1.804 -7.536 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.922 -4.317 -8.165 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.696 -5.023 -8.465 1.00 0.00 C ATOM 2410 C ILE B 17 -8.109 -4.363 -9.701 1.00 0.00 C ATOM 2411 O ILE B 17 -8.735 -4.396 -10.759 1.00 0.00 O ATOM 2412 CB ILE B 17 -9.023 -6.511 -8.671 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.844 -7.254 -9.317 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -10.369 -6.831 -9.363 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.783 -7.401 -10.849 1.00 0.00 C ATOM 0 H ILE B 17 -10.605 -4.393 -8.919 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.963 -4.974 -7.660 1.00 0.00 H new ATOM 0 HB ILE B 17 -9.175 -6.893 -7.661 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -6.930 -6.751 -9.001 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.819 -8.257 -8.892 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -10.485 -7.911 -9.451 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -11.189 -6.425 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.383 -6.382 -10.356 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.884 -7.952 -11.126 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.662 -7.942 -11.198 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.759 -6.413 -11.309 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.917 -3.774 -9.564 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.205 -3.145 -10.684 1.00 0.00 C ATOM 2429 C ILE B 18 -4.771 -3.683 -10.764 1.00 0.00 C ATOM 2430 O ILE B 18 -3.914 -3.334 -9.952 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.234 -1.599 -10.571 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.653 -1.011 -10.356 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.586 -0.980 -11.825 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.632 -1.161 -11.527 1.00 0.00 C ATOM 0 H ILE B 18 -6.418 -3.719 -8.676 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.716 -3.403 -11.612 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.666 -1.340 -9.678 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -8.092 -1.487 -9.479 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.553 0.050 -10.126 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.606 0.107 -11.746 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.553 -1.319 -11.906 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.140 -1.290 -12.711 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.589 -0.713 -11.261 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.228 -0.658 -12.406 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.775 -2.219 -11.748 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.543 -4.558 -11.745 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.229 -5.029 -12.195 1.00 0.00 C ATOM 2448 C ASN B 19 -2.537 -4.010 -13.120 1.00 0.00 C ATOM 2449 O ASN B 19 -3.191 -3.244 -13.829 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.347 -6.345 -13.004 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.748 -7.610 -12.250 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.307 -8.711 -12.565 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.615 -7.521 -11.265 1.00 0.00 N ATOM 0 H ASN B 19 -5.307 -4.979 -12.274 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.646 -5.177 -11.286 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.074 -6.185 -13.800 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.386 -6.531 -13.483 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.914 -8.362 -10.771 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.988 -6.611 -10.995 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.209 -4.108 -13.164 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.240 -3.471 -14.043 1.00 0.00 C ATOM 2462 C PHE B 20 0.831 -4.532 -14.395 1.00 0.00 C ATOM 2463 O PHE B 20 1.645 -4.906 -13.549 1.00 0.00 O ATOM 2464 CB PHE B 20 0.430 -2.308 -13.291 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.374 -1.039 -13.056 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.350 -0.987 -12.043 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.094 0.122 -13.803 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.066 0.201 -11.811 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.804 1.313 -13.567 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.798 1.352 -12.572 1.00 0.00 C ATOM 0 H PHE B 20 -0.731 -4.714 -12.497 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.720 -3.089 -14.944 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.751 -2.682 -12.319 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.331 -2.033 -13.840 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.550 -1.862 -11.442 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.672 0.097 -14.563 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.826 0.229 -11.044 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.586 2.196 -14.149 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.352 2.262 -12.394 1.00 0.00 H new ATOM 2480 N GLU B 21 0.834 -5.021 -15.634 1.00 0.00 N ATOM 2481 CA GLU B 21 1.767 -6.026 -16.141 1.00 0.00 C ATOM 2482 C GLU B 21 2.798 -5.370 -17.053 1.00 0.00 C ATOM 2483 O GLU B 21 2.440 -4.635 -17.978 1.00 0.00 O ATOM 2484 CB GLU B 21 1.005 -7.091 -16.943 1.00 0.00 C ATOM 2485 CG GLU B 21 1.428 -8.521 -16.582 1.00 0.00 C ATOM 2486 CD GLU B 21 0.603 -9.050 -15.412 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.339 -8.289 -14.456 1.00 0.00 O ATOM 2488 OE2 GLU B 21 0.214 -10.237 -15.413 1.00 0.00 O ATOM 0 H GLU B 21 0.162 -4.717 -16.338 1.00 0.00 H new ATOM 0 HA GLU B 21 2.269 -6.491 -15.293 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.064 -6.977 -16.765 1.00 0.00 H new ATOM 0 HB3 GLU B 21 1.171 -6.926 -18.008 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.301 -9.172 -17.447 1.00 0.00 H new ATOM 0 HG3 GLU B 21 2.487 -8.538 -16.324 1.00 0.00 H new ATOM 2495 N GLN B 22 4.074 -5.667 -16.815 1.00 0.00 N ATOM 2496 CA GLN B 22 5.196 -5.081 -17.536 1.00 0.00 C ATOM 2497 C GLN B 22 6.108 -6.164 -18.125 1.00 0.00 C ATOM 2498 O GLN B 22 6.210 -7.287 -17.620 1.00 0.00 O ATOM 2499 CB GLN B 22 5.957 -4.182 -16.556 1.00 0.00 C ATOM 2500 CG GLN B 22 7.283 -3.580 -17.036 1.00 0.00 C ATOM 2501 CD GLN B 22 7.144 -2.620 -18.213 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.611 -2.940 -19.256 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.676 -1.429 -18.113 1.00 0.00 N ATOM 0 H GLN B 22 4.360 -6.336 -16.100 1.00 0.00 H new ATOM 0 HA GLN B 22 4.835 -4.494 -18.380 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.298 -3.362 -16.270 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.156 -4.760 -15.654 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.752 -3.053 -16.205 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.955 -4.390 -17.320 1.00 0.00 H new ATOM 0 HE21 GLN B 22 8.128 -1.144 -17.244 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.639 -0.786 -18.904 1.00 0.00 H new ATOM 2512 N LYS B 23 6.799 -5.759 -19.190 1.00 0.00 N ATOM 2513 CA LYS B 23 7.714 -6.533 -20.022 1.00 0.00 C ATOM 2514 C LYS B 23 9.185 -6.036 -19.979 1.00 0.00 C ATOM 2515 O LYS B 23 10.079 -6.861 -20.149 1.00 0.00 O ATOM 2516 CB LYS B 23 7.104 -6.574 -21.443 1.00 0.00 C ATOM 2517 CG LYS B 23 6.528 -5.232 -21.959 1.00 0.00 C ATOM 2518 CD LYS B 23 5.848 -5.348 -23.331 1.00 0.00 C ATOM 2519 CE LYS B 23 6.819 -5.616 -24.486 1.00 0.00 C ATOM 2520 NZ LYS B 23 7.686 -4.447 -24.743 1.00 0.00 N ATOM 0 H LYS B 23 6.725 -4.797 -19.520 1.00 0.00 H new ATOM 0 HA LYS B 23 7.805 -7.545 -19.628 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.871 -6.912 -22.139 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.309 -7.320 -21.457 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.807 -4.852 -21.235 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.333 -4.500 -22.021 1.00 0.00 H new ATOM 0 HD2 LYS B 23 5.113 -6.152 -23.294 1.00 0.00 H new ATOM 0 HD3 LYS B 23 5.303 -4.426 -23.534 1.00 0.00 H new ATOM 0 HE2 LYS B 23 7.436 -6.484 -24.251 1.00 0.00 H new ATOM 0 HE3 LYS B 23 6.257 -5.859 -25.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.377 -4.683 -25.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 7.103 -3.645 -25.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 8.189 -4.190 -23.870 1.00 0.00 H new ATOM 2534 N GLU B 24 9.477 -4.764 -19.657 1.00 0.00 N ATOM 2535 CA GLU B 24 10.835 -4.242 -19.462 1.00 0.00 C ATOM 2536 C GLU B 24 10.957 -3.343 -18.222 1.00 0.00 C ATOM 2537 O GLU B 24 9.997 -2.756 -17.752 1.00 0.00 O ATOM 2538 CB GLU B 24 11.286 -3.406 -20.677 1.00 0.00 C ATOM 2539 CG GLU B 24 11.399 -4.138 -22.019 1.00 0.00 C ATOM 2540 CD GLU B 24 10.062 -4.230 -22.748 1.00 0.00 C ATOM 2541 OE1 GLU B 24 9.438 -3.189 -23.053 1.00 0.00 O ATOM 2542 OE2 GLU B 24 9.596 -5.345 -23.048 1.00 0.00 O ATOM 0 H GLU B 24 8.756 -4.056 -19.523 1.00 0.00 H new ATOM 0 HA GLU B 24 11.466 -5.122 -19.333 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.586 -2.580 -20.799 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.257 -2.969 -20.446 1.00 0.00 H new ATOM 0 HG2 GLU B 24 12.120 -3.620 -22.652 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.787 -5.142 -21.850 1.00 0.00 H new ATOM 2549 N SER B 25 12.165 -3.102 -17.731 1.00 0.00 N ATOM 2550 CA SER B 25 12.447 -2.050 -16.724 1.00 0.00 C ATOM 2551 C SER B 25 12.197 -0.614 -17.247 1.00 0.00 C ATOM 2552 O SER B 25 12.333 0.359 -16.506 1.00 0.00 O ATOM 2553 CB SER B 25 13.912 -2.189 -16.273 1.00 0.00 C ATOM 2554 OG SER B 25 14.797 -2.396 -17.370 1.00 0.00 O ATOM 0 H SER B 25 12.993 -3.627 -18.013 1.00 0.00 H new ATOM 0 HA SER B 25 11.757 -2.197 -15.893 1.00 0.00 H new ATOM 0 HB2 SER B 25 14.210 -1.291 -15.733 1.00 0.00 H new ATOM 0 HB3 SER B 25 13.998 -3.023 -15.577 1.00 0.00 H new ATOM 0 HG SER B 25 14.707 -1.657 -18.007 1.00 0.00 H new ATOM 2560 N ASN B 26 11.827 -0.497 -18.528 1.00 0.00 N ATOM 2561 CA ASN B 26 11.754 0.712 -19.344 1.00 0.00 C ATOM 2562 C ASN B 26 10.904 0.439 -20.609 1.00 0.00 C ATOM 2563 O ASN B 26 11.411 0.414 -21.731 1.00 0.00 O ATOM 2564 CB ASN B 26 13.183 1.228 -19.608 1.00 0.00 C ATOM 2565 CG ASN B 26 14.145 0.103 -19.961 1.00 0.00 C ATOM 2566 OD1 ASN B 26 14.977 -0.320 -19.168 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.000 -0.482 -21.128 1.00 0.00 N ATOM 0 H ASN B 26 11.548 -1.320 -19.062 1.00 0.00 H new ATOM 0 HA ASN B 26 11.238 1.520 -18.826 1.00 0.00 H new ATOM 0 HB2 ASN B 26 13.161 1.953 -20.421 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.547 1.751 -18.724 1.00 0.00 H new ATOM 0 HD21 ASN B 26 14.579 -1.286 -21.371 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.308 -0.133 -21.791 1.00 0.00 H new ATOM 2574 N GLY B 27 9.613 0.145 -20.412 1.00 0.00 N ATOM 2575 CA GLY B 27 8.675 -0.334 -21.444 1.00 0.00 C ATOM 2576 C GLY B 27 7.214 0.044 -21.163 1.00 0.00 C ATOM 2577 O GLY B 27 6.936 0.561 -20.082 1.00 0.00 O ATOM 0 H GLY B 27 9.173 0.236 -19.496 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.969 0.076 -22.410 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.754 -1.418 -21.521 1.00 0.00 H new ATOM 2581 N PRO B 28 6.279 -0.205 -22.100 1.00 0.00 N ATOM 2582 CA PRO B 28 4.860 0.090 -21.918 1.00 0.00 C ATOM 2583 C PRO B 28 4.202 -0.955 -21.011 1.00 0.00 C ATOM 2584 O PRO B 28 4.530 -2.135 -21.102 1.00 0.00 O ATOM 2585 CB PRO B 28 4.269 0.071 -23.328 1.00 0.00 C ATOM 2586 CG PRO B 28 5.123 -0.983 -24.038 1.00 0.00 C ATOM 2587 CD PRO B 28 6.508 -0.799 -23.409 1.00 0.00 C ATOM 0 HA PRO B 28 4.693 1.051 -21.431 1.00 0.00 H new ATOM 0 HB2 PRO B 28 3.214 -0.201 -23.321 1.00 0.00 H new ATOM 0 HB3 PRO B 28 4.344 1.045 -23.811 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.738 -1.989 -23.874 1.00 0.00 H new ATOM 0 HG3 PRO B 28 5.146 -0.822 -25.116 1.00 0.00 H new ATOM 0 HD2 PRO B 28 7.025 -1.754 -23.319 1.00 0.00 H new ATOM 0 HD3 PRO B 28 7.134 -0.154 -24.026 1.00 0.00 H new ATOM 2595 N VAL B 29 3.271 -0.514 -20.157 1.00 0.00 N ATOM 2596 CA VAL B 29 2.649 -1.345 -19.107 1.00 0.00 C ATOM 2597 C VAL B 29 1.149 -1.448 -19.367 1.00 0.00 C ATOM 2598 O VAL B 29 0.485 -0.430 -19.582 1.00 0.00 O ATOM 2599 CB VAL B 29 2.856 -0.746 -17.698 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.375 -1.663 -16.562 1.00 0.00 C ATOM 2601 CG2 VAL B 29 4.320 -0.381 -17.393 1.00 0.00 C ATOM 0 H VAL B 29 2.920 0.444 -20.172 1.00 0.00 H new ATOM 0 HA VAL B 29 3.124 -2.325 -19.141 1.00 0.00 H new ATOM 0 HB VAL B 29 2.247 0.157 -17.728 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.552 -1.177 -15.602 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.309 -1.858 -16.679 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.922 -2.605 -16.598 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.390 0.034 -16.387 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.940 -1.275 -17.461 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.669 0.357 -18.115 1.00 0.00 H new ATOM 2611 N LYS B 30 0.603 -2.663 -19.303 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.823 -2.914 -19.509 1.00 0.00 C ATOM 2613 C LYS B 30 -1.578 -2.977 -18.167 1.00 0.00 C ATOM 2614 O LYS B 30 -1.341 -3.852 -17.333 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.975 -4.175 -20.366 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.322 -4.165 -21.106 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.472 -5.256 -22.181 1.00 0.00 C ATOM 2618 CE LYS B 30 -1.834 -4.874 -23.526 1.00 0.00 C ATOM 2619 NZ LYS B 30 -0.357 -5.016 -23.555 1.00 0.00 N ATOM 0 H LYS B 30 1.142 -3.506 -19.105 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.284 -2.087 -20.049 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.159 -4.233 -21.086 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -0.907 -5.061 -19.735 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -3.123 -4.280 -20.376 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -2.456 -3.190 -21.575 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -2.017 -6.178 -21.819 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.531 -5.462 -22.334 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.264 -5.497 -24.310 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -2.094 -3.842 -23.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -0.005 -4.790 -24.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 0.068 -4.364 -22.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.097 -5.994 -23.313 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.481 -2.023 -17.974 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.324 -1.831 -16.793 1.00 0.00 C ATOM 2635 C VAL B 31 -4.663 -2.538 -17.022 1.00 0.00 C ATOM 2636 O VAL B 31 -5.373 -2.199 -17.970 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.575 -0.325 -16.515 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.204 -0.115 -15.128 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.290 0.514 -16.633 1.00 0.00 C ATOM 0 H VAL B 31 -2.658 -1.313 -18.685 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.812 -2.251 -15.928 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.271 0.017 -17.281 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.369 0.949 -14.961 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.157 -0.642 -15.077 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.533 -0.503 -14.362 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.519 1.560 -16.430 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.555 0.156 -15.912 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.886 0.420 -17.641 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.039 -3.489 -16.166 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.327 -4.181 -16.289 1.00 0.00 C ATOM 2651 C TRP B 32 -6.952 -4.625 -14.963 1.00 0.00 C ATOM 2652 O TRP B 32 -6.297 -4.721 -13.925 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.243 -5.357 -17.280 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.402 -6.521 -16.854 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.599 -7.306 -15.769 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.198 -7.036 -17.493 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.550 -8.192 -15.640 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.655 -8.069 -16.676 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.506 -6.716 -18.677 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.447 -8.707 -16.983 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -2.292 -7.349 -18.993 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.753 -8.318 -18.136 1.00 0.00 C ATOM 0 H TRP B 32 -4.470 -3.800 -15.378 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.007 -3.427 -16.686 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.254 -5.717 -17.472 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.854 -4.981 -18.226 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.449 -7.247 -15.105 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.451 -8.856 -14.872 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.913 -5.976 -19.350 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.057 -9.485 -16.343 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.771 -7.087 -19.902 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.798 -8.767 -18.366 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.241 -4.963 -15.026 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.027 -5.477 -13.914 1.00 0.00 C ATOM 2675 C GLY B 33 -10.420 -4.872 -13.895 1.00 0.00 C ATOM 2676 O GLY B 33 -11.017 -4.615 -14.937 1.00 0.00 O ATOM 0 H GLY B 33 -8.782 -4.882 -15.887 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.101 -6.562 -13.989 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.520 -5.256 -12.975 1.00 0.00 H new ATOM 2680 N SER B 34 -10.974 -4.700 -12.700 1.00 0.00 N ATOM 2681 CA SER B 34 -12.348 -4.211 -12.548 1.00 0.00 C ATOM 2682 C SER B 34 -12.619 -3.583 -11.178 1.00 0.00 C ATOM 2683 O SER B 34 -11.972 -3.913 -10.177 1.00 0.00 O ATOM 2684 CB SER B 34 -13.359 -5.336 -12.830 1.00 0.00 C ATOM 2685 OG SER B 34 -13.229 -6.379 -11.876 1.00 0.00 O ATOM 0 H SER B 34 -10.496 -4.891 -11.819 1.00 0.00 H new ATOM 0 HA SER B 34 -12.473 -3.417 -13.285 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.373 -4.936 -12.803 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.199 -5.732 -13.833 1.00 0.00 H new ATOM 0 HG SER B 34 -13.881 -7.084 -12.071 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.632 -2.715 -11.140 1.00 0.00 N ATOM 2692 CA ILE B 35 -14.208 -2.134 -9.917 1.00 0.00 C ATOM 2693 C ILE B 35 -15.706 -2.429 -9.905 1.00 0.00 C ATOM 2694 O ILE B 35 -16.370 -2.204 -10.912 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.980 -0.605 -9.834 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.543 -0.160 -10.199 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -14.341 -0.125 -8.416 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -12.386 0.210 -11.683 1.00 0.00 C ATOM 0 H ILE B 35 -14.093 -2.383 -11.987 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.713 -2.581 -9.055 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.627 -0.145 -10.581 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.268 0.698 -9.586 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.847 -0.963 -9.955 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -14.184 0.951 -8.345 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -15.387 -0.354 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.708 -0.632 -7.688 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -11.357 0.513 -11.875 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.631 -0.654 -12.301 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -13.058 1.033 -11.926 1.00 0.00 H new ATOM 2710 N LYS B 36 -16.253 -2.889 -8.779 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.641 -3.351 -8.689 1.00 0.00 C ATOM 2712 C LYS B 36 -18.350 -2.886 -7.404 1.00 0.00 C ATOM 2713 O LYS B 36 -17.701 -2.626 -6.389 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.678 -4.881 -8.855 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.004 -5.583 -7.668 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.014 -7.109 -7.776 1.00 0.00 C ATOM 2717 CE LYS B 36 -16.359 -7.586 -6.480 1.00 0.00 C ATOM 2718 NZ LYS B 36 -16.305 -9.054 -6.321 1.00 0.00 N ATOM 0 H LYS B 36 -15.743 -2.952 -7.898 1.00 0.00 H new ATOM 0 HA LYS B 36 -18.205 -2.892 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -18.712 -5.216 -8.940 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -17.175 -5.162 -9.780 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -15.973 -5.239 -7.590 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -17.508 -5.288 -6.748 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.029 -7.494 -7.873 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.459 -7.449 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -15.344 -7.191 -6.435 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -16.903 -7.162 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -15.847 -9.289 -5.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -17.271 -9.440 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -15.760 -9.468 -7.104 1.00 0.00 H new ATOM 2732 N GLY B 37 -19.686 -2.807 -7.451 1.00 0.00 N ATOM 2733 CA GLY B 37 -20.543 -2.296 -6.364 1.00 0.00 C ATOM 2734 C GLY B 37 -20.784 -0.781 -6.418 1.00 0.00 C ATOM 2735 O GLY B 37 -21.407 -0.228 -5.516 1.00 0.00 O ATOM 0 H GLY B 37 -20.219 -3.104 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -21.505 -2.808 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -20.086 -2.547 -5.407 1.00 0.00 H new ATOM 2739 N LEU B 38 -20.275 -0.111 -7.460 1.00 0.00 N ATOM 2740 CA LEU B 38 -20.393 1.329 -7.715 1.00 0.00 C ATOM 2741 C LEU B 38 -21.545 1.653 -8.676 1.00 0.00 C ATOM 2742 O LEU B 38 -22.017 0.787 -9.408 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.036 1.888 -8.220 1.00 0.00 C ATOM 2744 CG LEU B 38 -18.592 1.571 -9.672 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.190 2.133 -9.949 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -18.552 0.070 -9.989 1.00 0.00 C ATOM 0 H LEU B 38 -19.741 -0.586 -8.187 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.640 1.824 -6.776 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.065 2.972 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.258 1.522 -7.550 1.00 0.00 H new ATOM 0 HG LEU B 38 -19.345 2.041 -10.305 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.900 1.899 -10.973 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -17.198 3.214 -9.813 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.476 1.686 -9.258 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -18.233 -0.076 -11.021 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.849 -0.425 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -19.545 -0.357 -9.852 1.00 0.00 H new ATOM 2758 N THR B 39 -21.947 2.927 -8.675 1.00 0.00 N ATOM 2759 CA THR B 39 -22.859 3.601 -9.616 1.00 0.00 C ATOM 2760 C THR B 39 -22.438 3.338 -11.065 1.00 0.00 C ATOM 2761 O THR B 39 -21.251 3.164 -11.306 1.00 0.00 O ATOM 2762 CB THR B 39 -22.787 5.118 -9.349 1.00 0.00 C ATOM 2763 OG1 THR B 39 -22.344 5.410 -8.037 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.134 5.803 -9.553 1.00 0.00 C ATOM 0 H THR B 39 -21.617 3.572 -7.957 1.00 0.00 H new ATOM 0 HA THR B 39 -23.870 3.220 -9.472 1.00 0.00 H new ATOM 0 HB THR B 39 -22.067 5.501 -10.072 1.00 0.00 H new ATOM 0 HG1 THR B 39 -21.374 5.546 -8.042 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.034 6.870 -9.353 1.00 0.00 H new ATOM 0 HG22 THR B 39 -24.465 5.656 -10.581 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.868 5.374 -8.871 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.329 3.388 -12.051 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.962 3.266 -13.473 1.00 0.00 C ATOM 2774 C GLU B 40 -22.076 4.440 -13.964 1.00 0.00 C ATOM 2775 O GLU B 40 -20.913 4.250 -14.339 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.216 3.006 -14.341 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.248 4.138 -14.513 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.598 4.820 -13.194 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.011 4.104 -12.258 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.263 6.018 -13.070 1.00 0.00 O ATOM 0 H GLU B 40 -24.329 3.514 -11.895 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.325 2.389 -13.587 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.875 2.716 -15.335 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.737 2.146 -13.920 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.855 4.880 -15.208 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.156 3.732 -14.960 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.589 5.674 -13.886 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.017 6.893 -14.481 1.00 0.00 C ATOM 2789 C GLY B 41 -20.543 7.138 -14.147 1.00 0.00 C ATOM 2790 O GLY B 41 -20.113 6.929 -13.012 1.00 0.00 O ATOM 0 H GLY B 41 -23.456 5.861 -13.382 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.125 6.837 -15.564 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.599 7.752 -14.146 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.785 7.636 -15.139 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.337 7.751 -15.196 1.00 0.00 C ATOM 2796 C LEU B 42 -17.658 8.199 -13.879 1.00 0.00 C ATOM 2797 O LEU B 42 -18.095 9.137 -13.217 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.029 8.691 -16.363 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.926 9.929 -16.602 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -20.109 9.660 -17.553 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -19.407 10.758 -15.398 1.00 0.00 C ATOM 0 H LEU B 42 -20.218 7.996 -15.990 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.909 6.760 -15.349 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.007 9.048 -16.234 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.045 8.095 -17.275 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.186 10.574 -17.075 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.694 10.572 -17.674 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.730 9.341 -18.524 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.741 8.877 -17.135 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.023 11.586 -15.749 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -19.994 10.126 -14.732 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -18.545 11.151 -14.859 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.550 7.533 -13.555 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.771 7.555 -12.314 1.00 0.00 C ATOM 2815 C HIS B 43 -14.336 7.994 -12.628 1.00 0.00 C ATOM 2816 O HIS B 43 -13.811 7.588 -13.663 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.746 6.121 -11.729 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.093 5.477 -11.600 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.972 5.705 -10.573 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.684 4.619 -12.487 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.097 5.033 -10.833 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.951 4.368 -11.998 1.00 0.00 N ATOM 0 H HIS B 43 -16.129 6.894 -14.229 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.216 8.248 -11.600 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.118 5.495 -12.363 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.277 6.152 -10.746 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.247 4.218 -13.390 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.980 5.024 -10.211 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.656 3.780 -12.442 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.687 8.780 -11.768 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.263 9.138 -11.875 1.00 0.00 C ATOM 2833 C GLY B 44 -11.351 7.925 -11.657 1.00 0.00 C ATOM 2834 O GLY B 44 -11.822 6.856 -11.270 1.00 0.00 O ATOM 0 H GLY B 44 -14.143 9.198 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.069 9.566 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.026 9.907 -11.140 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.057 8.074 -11.939 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.064 6.991 -12.006 1.00 0.00 C ATOM 2840 C PHE B 45 -7.630 7.554 -11.870 1.00 0.00 C ATOM 2841 O PHE B 45 -6.790 7.412 -12.757 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.306 6.196 -13.306 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.693 4.811 -13.337 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.310 3.759 -12.635 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.538 4.558 -14.100 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.772 2.462 -12.696 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -6.995 3.262 -14.154 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.612 2.215 -13.451 1.00 0.00 C ATOM 0 H PHE B 45 -9.651 8.989 -12.136 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.176 6.301 -11.170 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.381 6.104 -13.462 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.910 6.770 -14.144 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -10.197 3.948 -12.049 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.067 5.362 -14.646 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.250 1.654 -12.162 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.105 3.072 -14.735 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.195 1.219 -13.490 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.356 8.249 -10.763 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.136 9.034 -10.562 1.00 0.00 C ATOM 2860 C HIS B 46 -5.270 8.529 -9.396 1.00 0.00 C ATOM 2861 O HIS B 46 -5.794 8.037 -8.393 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.517 10.513 -10.416 1.00 0.00 C ATOM 2863 CG HIS B 46 -7.611 10.850 -9.427 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.508 11.064 -8.066 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -8.899 11.148 -9.760 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.688 11.477 -7.572 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -9.555 11.544 -8.598 1.00 0.00 N ATOM 0 H HIS B 46 -7.990 8.282 -9.965 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.501 8.912 -11.440 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.622 11.066 -10.131 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -6.821 10.882 -11.395 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -6.660 10.928 -7.516 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -9.332 11.088 -10.747 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -8.901 11.712 -6.540 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.940 8.639 -9.527 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.993 8.050 -8.576 1.00 0.00 C ATOM 2877 C VAL B 47 -2.393 9.155 -7.718 1.00 0.00 C ATOM 2878 O VAL B 47 -1.707 10.049 -8.203 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.886 7.181 -9.227 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.522 6.054 -8.283 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -2.276 6.513 -10.566 1.00 0.00 C ATOM 0 H VAL B 47 -3.493 9.139 -10.296 1.00 0.00 H new ATOM 0 HA VAL B 47 -3.559 7.354 -7.957 1.00 0.00 H new ATOM 0 HB VAL B 47 -1.069 7.874 -9.427 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.744 5.438 -8.734 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.157 6.470 -7.344 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.403 5.442 -8.091 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.435 5.928 -10.939 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -3.133 5.858 -10.410 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.535 7.282 -11.294 1.00 0.00 H new ATOM 2891 N HIS B 48 -2.679 9.092 -6.428 1.00 0.00 N ATOM 2892 CA HIS B 48 -2.209 10.031 -5.424 1.00 0.00 C ATOM 2893 C HIS B 48 -0.722 9.747 -5.082 1.00 0.00 C ATOM 2894 O HIS B 48 -0.110 8.814 -5.613 1.00 0.00 O ATOM 2895 CB HIS B 48 -3.200 9.967 -4.249 1.00 0.00 C ATOM 2896 CG HIS B 48 -4.479 10.741 -4.458 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -4.938 11.762 -3.671 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -5.448 10.511 -5.395 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -6.159 12.161 -4.087 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -6.489 11.423 -5.172 1.00 0.00 N ATOM 0 H HIS B 48 -3.268 8.357 -6.037 1.00 0.00 H new ATOM 0 HA HIS B 48 -2.198 11.064 -5.772 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -3.450 8.923 -4.059 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -2.706 10.344 -3.354 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -4.430 12.164 -2.883 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -5.417 9.759 -6.170 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -6.765 12.932 -3.634 1.00 0.00 H new ATOM 2908 N GLU B 49 -0.129 10.613 -4.261 1.00 0.00 N ATOM 2909 CA GLU B 49 1.310 10.718 -3.969 1.00 0.00 C ATOM 2910 C GLU B 49 1.937 9.471 -3.337 1.00 0.00 C ATOM 2911 O GLU B 49 2.126 9.351 -2.124 1.00 0.00 O ATOM 2912 CB GLU B 49 1.636 11.983 -3.157 1.00 0.00 C ATOM 2913 CG GLU B 49 0.657 12.255 -2.012 1.00 0.00 C ATOM 2914 CD GLU B 49 -0.576 12.994 -2.553 1.00 0.00 C ATOM 2915 OE1 GLU B 49 -0.440 14.146 -3.019 1.00 0.00 O ATOM 2916 OE2 GLU B 49 -1.655 12.364 -2.649 1.00 0.00 O ATOM 0 H GLU B 49 -0.671 11.307 -3.746 1.00 0.00 H new ATOM 0 HA GLU B 49 1.781 10.801 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU B 49 2.642 11.891 -2.748 1.00 0.00 H new ATOM 0 HB3 GLU B 49 1.643 12.842 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU B 49 0.356 11.316 -1.547 1.00 0.00 H new ATOM 0 HG3 GLU B 49 1.142 12.852 -1.240 1.00 0.00 H new ATOM 2923 N PHE B 50 2.325 8.567 -4.235 1.00 0.00 N ATOM 2924 CA PHE B 50 3.144 7.392 -3.997 1.00 0.00 C ATOM 2925 C PHE B 50 2.408 6.343 -3.137 1.00 0.00 C ATOM 2926 O PHE B 50 1.177 6.274 -3.114 1.00 0.00 O ATOM 2927 CB PHE B 50 4.506 7.799 -3.424 1.00 0.00 C ATOM 2928 CG PHE B 50 5.271 8.910 -4.118 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.123 8.611 -5.199 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.247 10.214 -3.589 1.00 0.00 C ATOM 2931 CE1 PHE B 50 6.962 9.605 -5.734 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.078 11.210 -4.130 1.00 0.00 C ATOM 2933 CZ PHE B 50 6.937 10.905 -5.200 1.00 0.00 C ATOM 0 H PHE B 50 2.053 8.647 -5.215 1.00 0.00 H new ATOM 0 HA PHE B 50 3.333 6.901 -4.951 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.356 8.096 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.141 6.913 -3.413 1.00 0.00 H new ATOM 0 HD1 PHE B 50 6.132 7.616 -5.618 1.00 0.00 H new ATOM 0 HD2 PHE B 50 4.589 10.450 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE B 50 7.624 9.370 -6.554 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.057 12.210 -3.723 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.578 11.670 -5.612 1.00 0.00 H new ATOM 2943 N GLY B 51 3.162 5.462 -2.484 1.00 0.00 N ATOM 2944 CA GLY B 51 2.658 4.359 -1.650 1.00 0.00 C ATOM 2945 C GLY B 51 2.857 4.629 -0.159 1.00 0.00 C ATOM 2946 O GLY B 51 2.233 3.989 0.687 1.00 0.00 O ATOM 0 H GLY B 51 4.181 5.493 -2.519 1.00 0.00 H new ATOM 0 HA2 GLY B 51 1.598 4.207 -1.852 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.170 3.436 -1.922 1.00 0.00 H new ATOM 2950 N ASP B 52 3.702 5.620 0.119 1.00 0.00 N ATOM 2951 CA ASP B 52 4.025 6.327 1.356 1.00 0.00 C ATOM 2952 C ASP B 52 2.778 7.073 1.900 1.00 0.00 C ATOM 2953 O ASP B 52 2.773 8.283 2.089 1.00 0.00 O ATOM 2954 CB ASP B 52 5.187 7.252 0.925 1.00 0.00 C ATOM 2955 CG ASP B 52 6.162 7.870 1.937 1.00 0.00 C ATOM 2956 OD1 ASP B 52 5.800 8.803 2.679 1.00 0.00 O ATOM 2957 OD2 ASP B 52 7.346 7.449 1.973 1.00 0.00 O ATOM 0 H ASP B 52 4.263 6.004 -0.642 1.00 0.00 H new ATOM 0 HA ASP B 52 4.319 5.688 2.189 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.790 6.686 0.215 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.740 8.080 0.375 1.00 0.00 H new ATOM 2962 N ASN B 53 1.697 6.308 2.121 1.00 0.00 N ATOM 2963 CA ASN B 53 0.343 6.739 2.523 1.00 0.00 C ATOM 2964 C ASN B 53 -0.734 5.623 2.620 1.00 0.00 C ATOM 2965 O ASN B 53 -1.816 5.920 3.125 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.234 7.847 1.648 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.470 7.288 0.265 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.398 6.507 0.045 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.456 7.530 -0.633 1.00 0.00 N ATOM 0 H ASN B 53 1.748 5.295 2.016 1.00 0.00 H new ATOM 0 HA ASN B 53 0.542 7.104 3.531 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.167 8.218 2.072 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.453 8.692 1.603 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.419 7.067 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.212 8.181 -0.423 1.00 0.00 H new ATOM 2976 N THR B 54 -0.480 4.390 2.137 1.00 0.00 N ATOM 2977 CA THR B 54 -1.268 3.116 2.148 1.00 0.00 C ATOM 2978 C THR B 54 -2.742 3.015 2.647 1.00 0.00 C ATOM 2979 O THR B 54 -3.176 1.944 3.073 1.00 0.00 O ATOM 2980 CB THR B 54 -0.359 2.004 2.689 1.00 0.00 C ATOM 2981 OG1 THR B 54 -0.982 0.780 2.415 1.00 0.00 O ATOM 2982 CG2 THR B 54 -0.124 2.110 4.194 1.00 0.00 C ATOM 0 H THR B 54 0.407 4.231 1.660 1.00 0.00 H new ATOM 0 HA THR B 54 -1.541 3.019 1.097 1.00 0.00 H new ATOM 0 HB THR B 54 0.615 2.092 2.207 1.00 0.00 H new ATOM 0 HG1 THR B 54 -1.947 0.864 2.562 1.00 0.00 H new ATOM 0 HG21 THR B 54 0.526 1.297 4.519 1.00 0.00 H new ATOM 0 HG22 THR B 54 0.348 3.066 4.422 1.00 0.00 H new ATOM 0 HG23 THR B 54 -1.078 2.043 4.717 1.00 0.00 H new ATOM 2990 N ALA B 55 -3.555 4.058 2.529 1.00 0.00 N ATOM 2991 CA ALA B 55 -4.945 4.131 3.009 1.00 0.00 C ATOM 2992 C ALA B 55 -5.732 5.280 2.342 1.00 0.00 C ATOM 2993 O ALA B 55 -6.830 5.631 2.768 1.00 0.00 O ATOM 2994 CB ALA B 55 -4.942 4.233 4.544 1.00 0.00 C ATOM 0 H ALA B 55 -3.256 4.921 2.075 1.00 0.00 H new ATOM 0 HA ALA B 55 -5.468 3.219 2.721 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -5.968 4.288 4.907 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -4.454 3.354 4.966 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -4.402 5.129 4.848 1.00 0.00 H new ATOM 3000 N GLY B 56 -5.155 5.881 1.299 1.00 0.00 N ATOM 3001 CA GLY B 56 -5.797 6.866 0.446 1.00 0.00 C ATOM 3002 C GLY B 56 -6.266 8.114 1.183 1.00 0.00 C ATOM 3003 O GLY B 56 -5.504 8.707 1.936 1.00 0.00 O ATOM 0 H GLY B 56 -4.194 5.683 1.021 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -5.100 7.161 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -6.653 6.403 -0.045 1.00 0.00 H new ATOM 3007 N CYS B 57 -7.517 8.530 0.972 1.00 0.00 N ATOM 3008 CA CYS B 57 -8.017 9.847 1.393 1.00 0.00 C ATOM 3009 C CYS B 57 -7.921 10.187 2.901 1.00 0.00 C ATOM 3010 O CYS B 57 -7.967 11.365 3.242 1.00 0.00 O ATOM 3011 CB CYS B 57 -9.443 10.011 0.847 1.00 0.00 C ATOM 3012 SG CYS B 57 -9.840 11.784 0.823 1.00 0.00 S ATOM 0 H CYS B 57 -8.219 7.960 0.501 1.00 0.00 H new ATOM 0 HA CYS B 57 -7.337 10.583 0.964 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -9.517 9.591 -0.156 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -10.154 9.470 1.472 1.00 0.00 H new ATOM 0 HG CYS B 57 -9.240 12.376 1.812 1.00 0.00 H new ATOM 3018 N THR B 58 -7.735 9.212 3.803 1.00 0.00 N ATOM 3019 CA THR B 58 -7.443 9.469 5.232 1.00 0.00 C ATOM 3020 C THR B 58 -5.964 9.779 5.504 1.00 0.00 C ATOM 3021 O THR B 58 -5.605 10.118 6.627 1.00 0.00 O ATOM 3022 CB THR B 58 -8.008 8.321 6.085 1.00 0.00 C ATOM 3023 OG1 THR B 58 -7.831 8.574 7.461 1.00 0.00 O ATOM 3024 CG2 THR B 58 -7.416 6.948 5.775 1.00 0.00 C ATOM 0 H THR B 58 -7.782 8.221 3.568 1.00 0.00 H new ATOM 0 HA THR B 58 -7.952 10.386 5.530 1.00 0.00 H new ATOM 0 HB THR B 58 -9.066 8.289 5.823 1.00 0.00 H new ATOM 0 HG1 THR B 58 -8.200 7.830 7.981 1.00 0.00 H new ATOM 0 HG21 THR B 58 -7.872 6.200 6.423 1.00 0.00 H new ATOM 0 HG22 THR B 58 -7.613 6.694 4.733 1.00 0.00 H new ATOM 0 HG23 THR B 58 -6.340 6.969 5.947 1.00 0.00 H new ATOM 3032 N SER B 59 -5.092 9.660 4.507 1.00 0.00 N ATOM 3033 CA SER B 59 -3.632 9.742 4.651 1.00 0.00 C ATOM 3034 C SER B 59 -2.909 10.417 3.469 1.00 0.00 C ATOM 3035 O SER B 59 -1.681 10.427 3.462 1.00 0.00 O ATOM 3036 CB SER B 59 -3.067 8.317 4.742 1.00 0.00 C ATOM 3037 OG SER B 59 -3.606 7.492 5.769 1.00 0.00 O ATOM 0 H SER B 59 -5.386 9.499 3.544 1.00 0.00 H new ATOM 0 HA SER B 59 -3.459 10.346 5.542 1.00 0.00 H new ATOM 0 HB2 SER B 59 -3.229 7.822 3.784 1.00 0.00 H new ATOM 0 HB3 SER B 59 -1.989 8.384 4.887 1.00 0.00 H new ATOM 0 HG SER B 59 -2.955 7.408 6.497 1.00 0.00 H new ATOM 3043 N ALA B 60 -3.627 10.920 2.460 1.00 0.00 N ATOM 3044 CA ALA B 60 -3.053 11.382 1.196 1.00 0.00 C ATOM 3045 C ALA B 60 -3.337 12.865 0.909 1.00 0.00 C ATOM 3046 O ALA B 60 -4.174 13.509 1.544 1.00 0.00 O ATOM 3047 CB ALA B 60 -3.557 10.465 0.068 1.00 0.00 C ATOM 0 H ALA B 60 -4.641 11.019 2.501 1.00 0.00 H new ATOM 0 HA ALA B 60 -1.967 11.318 1.263 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -3.139 10.795 -0.883 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.245 9.440 0.266 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -4.645 10.510 0.021 1.00 0.00 H new ATOM 3053 N GLY B 61 -2.623 13.376 -0.092 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.691 14.743 -0.610 1.00 0.00 C ATOM 3055 C GLY B 61 -3.460 14.799 -1.938 1.00 0.00 C ATOM 3056 O GLY B 61 -4.382 14.001 -2.133 1.00 0.00 O ATOM 0 H GLY B 61 -1.938 12.812 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.178 15.388 0.122 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -1.682 15.130 -0.755 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.176 15.776 -2.821 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.871 15.941 -4.095 1.00 0.00 C ATOM 3062 C PRO B 62 -2.966 15.572 -5.281 1.00 0.00 C ATOM 3063 O PRO B 62 -2.938 16.282 -6.283 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.186 17.444 -4.068 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.894 18.043 -3.500 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.395 16.970 -2.528 1.00 0.00 C ATOM 0 HA PRO B 62 -4.747 15.304 -4.215 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -4.409 17.830 -5.063 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.048 17.667 -3.439 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -2.165 18.242 -4.286 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -3.081 18.989 -2.991 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.330 16.784 -2.664 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.534 17.284 -1.494 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.312 14.408 -5.225 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.399 13.909 -6.255 1.00 0.00 C ATOM 3076 C HIS B 63 -0.248 14.888 -6.546 1.00 0.00 C ATOM 3077 O HIS B 63 -0.270 15.623 -7.541 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.074 13.391 -7.556 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.555 13.565 -7.792 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.186 13.752 -9.030 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.552 13.390 -6.880 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.516 13.677 -8.821 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.744 13.507 -7.517 1.00 0.00 N ATOM 0 H HIS B 63 -2.407 13.768 -4.437 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.968 13.014 -5.807 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.561 13.866 -8.392 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.865 12.323 -7.619 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.416 13.192 -5.827 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.275 13.744 -9.586 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.662 13.471 -7.073 1.00 0.00 H new ATOM 3091 N PHE B 64 0.796 14.829 -5.709 1.00 0.00 N ATOM 3092 CA PHE B 64 2.071 15.514 -5.942 1.00 0.00 C ATOM 3093 C PHE B 64 2.531 15.452 -7.413 1.00 0.00 C ATOM 3094 O PHE B 64 2.548 14.400 -8.060 1.00 0.00 O ATOM 3095 CB PHE B 64 3.158 14.947 -5.016 1.00 0.00 C ATOM 3096 CG PHE B 64 4.552 15.483 -5.299 1.00 0.00 C ATOM 3097 CD1 PHE B 64 4.802 16.870 -5.281 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.593 14.595 -5.636 1.00 0.00 C ATOM 3099 CE1 PHE B 64 6.076 17.365 -5.615 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.873 15.090 -5.947 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.112 16.475 -5.944 1.00 0.00 C ATOM 0 H PHE B 64 0.777 14.296 -4.839 1.00 0.00 H new ATOM 0 HA PHE B 64 1.908 16.567 -5.711 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.895 15.174 -3.983 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.171 13.861 -5.110 1.00 0.00 H new ATOM 0 HD1 PHE B 64 4.013 17.555 -5.010 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.408 13.531 -5.656 1.00 0.00 H new ATOM 0 HE1 PHE B 64 6.258 18.430 -5.618 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.672 14.405 -6.188 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.091 16.855 -6.194 1.00 0.00 H new ATOM 3111 N ASN B 65 2.909 16.624 -7.922 1.00 0.00 N ATOM 3112 CA ASN B 65 3.217 16.901 -9.318 1.00 0.00 C ATOM 3113 C ASN B 65 4.705 17.264 -9.534 1.00 0.00 C ATOM 3114 O ASN B 65 5.014 18.436 -9.743 1.00 0.00 O ATOM 3115 CB ASN B 65 2.242 17.993 -9.808 1.00 0.00 C ATOM 3116 CG ASN B 65 2.292 19.336 -9.078 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.798 19.459 -7.971 1.00 0.00 O ATOM 3118 ND2 ASN B 65 1.729 20.367 -9.685 1.00 0.00 N ATOM 0 H ASN B 65 3.013 17.451 -7.334 1.00 0.00 H new ATOM 0 HA ASN B 65 3.075 16.002 -9.918 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.436 18.173 -10.865 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.227 17.602 -9.732 1.00 0.00 H new ATOM 0 HD21 ASN B 65 1.713 21.280 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.311 20.249 -10.608 1.00 0.00 H new ATOM 3125 N PRO B 66 5.638 16.289 -9.593 1.00 0.00 N ATOM 3126 CA PRO B 66 7.066 16.557 -9.805 1.00 0.00 C ATOM 3127 C PRO B 66 7.402 17.230 -11.151 1.00 0.00 C ATOM 3128 O PRO B 66 8.495 17.760 -11.298 1.00 0.00 O ATOM 3129 CB PRO B 66 7.772 15.206 -9.643 1.00 0.00 C ATOM 3130 CG PRO B 66 6.681 14.180 -9.940 1.00 0.00 C ATOM 3131 CD PRO B 66 5.414 14.860 -9.428 1.00 0.00 C ATOM 0 HA PRO B 66 7.410 17.291 -9.076 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.610 15.108 -10.333 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.172 15.083 -8.637 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.616 13.958 -11.005 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.866 13.236 -9.428 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.540 14.533 -9.991 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.231 14.611 -8.383 1.00 0.00 H new ATOM 3139 N LEU B 67 6.473 17.248 -12.116 1.00 0.00 N ATOM 3140 CA LEU B 67 6.576 18.001 -13.376 1.00 0.00 C ATOM 3141 C LEU B 67 5.938 19.407 -13.302 1.00 0.00 C ATOM 3142 O LEU B 67 5.958 20.133 -14.284 1.00 0.00 O ATOM 3143 CB LEU B 67 6.003 17.142 -14.526 1.00 0.00 C ATOM 3144 CG LEU B 67 6.962 16.109 -15.162 1.00 0.00 C ATOM 3145 CD1 LEU B 67 8.050 16.786 -16.009 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.619 15.167 -14.143 1.00 0.00 C ATOM 0 H LEU B 67 5.602 16.723 -12.040 1.00 0.00 H new ATOM 0 HA LEU B 67 7.630 18.196 -13.574 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.129 16.610 -14.151 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.655 17.813 -15.312 1.00 0.00 H new ATOM 0 HG LEU B 67 6.327 15.500 -15.806 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.703 16.026 -16.438 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.583 17.358 -16.811 1.00 0.00 H new ATOM 0 HD13 LEU B 67 8.637 17.455 -15.380 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.277 14.471 -14.663 1.00 0.00 H new ATOM 0 HD22 LEU B 67 8.199 15.751 -13.429 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.847 14.609 -13.613 1.00 0.00 H new ATOM 3158 N SER B 68 5.304 19.766 -12.180 1.00 0.00 N ATOM 3159 CA SER B 68 4.782 21.110 -11.861 1.00 0.00 C ATOM 3160 C SER B 68 3.630 21.528 -12.794 1.00 0.00 C ATOM 3161 O SER B 68 3.621 22.620 -13.365 1.00 0.00 O ATOM 3162 CB SER B 68 5.925 22.139 -11.842 1.00 0.00 C ATOM 3163 OG SER B 68 5.437 23.397 -11.417 1.00 0.00 O ATOM 0 H SER B 68 5.130 19.098 -11.429 1.00 0.00 H new ATOM 0 HA SER B 68 4.351 21.073 -10.861 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.717 21.802 -11.173 1.00 0.00 H new ATOM 0 HB3 SER B 68 6.363 22.227 -12.836 1.00 0.00 H new ATOM 0 HG SER B 68 4.705 23.679 -12.004 1.00 0.00 H new ATOM 3169 N ARG B 69 2.614 20.660 -12.876 1.00 0.00 N ATOM 3170 CA ARG B 69 1.526 20.741 -13.855 1.00 0.00 C ATOM 3171 C ARG B 69 0.155 20.337 -13.318 1.00 0.00 C ATOM 3172 O ARG B 69 0.026 19.945 -12.155 1.00 0.00 O ATOM 3173 CB ARG B 69 1.881 19.934 -15.105 1.00 0.00 C ATOM 3174 CG ARG B 69 2.389 18.495 -14.950 1.00 0.00 C ATOM 3175 CD ARG B 69 2.945 18.170 -16.335 1.00 0.00 C ATOM 3176 NE ARG B 69 3.365 16.789 -16.515 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.939 16.374 -17.633 1.00 0.00 C ATOM 3178 NH1 ARG B 69 4.343 17.216 -18.571 1.00 0.00 N ATOM 3179 NH2 ARG B 69 4.050 15.081 -17.833 1.00 0.00 N ATOM 0 H ARG B 69 2.525 19.862 -12.247 1.00 0.00 H new ATOM 0 HA ARG B 69 1.431 21.797 -14.107 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.994 19.902 -15.737 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.641 20.493 -15.651 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.157 18.420 -14.180 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.587 17.813 -14.668 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.185 18.404 -17.080 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.796 18.822 -16.532 1.00 0.00 H new ATOM 0 HE ARG B 69 3.213 16.122 -15.759 1.00 0.00 H new ATOM 0 HH11 ARG B 69 4.216 18.220 -18.444 1.00 0.00 H new ATOM 0 HH12 ARG B 69 4.782 16.861 -19.421 1.00 0.00 H new ATOM 0 HH21 ARG B 69 3.698 14.425 -17.136 1.00 0.00 H new ATOM 0 HH22 ARG B 69 4.488 14.733 -18.686 1.00 0.00 H new ATOM 3193 N LYS B 70 -0.858 20.460 -14.183 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.275 20.177 -13.914 1.00 0.00 C ATOM 3195 C LYS B 70 -2.607 18.671 -13.966 1.00 0.00 C ATOM 3196 O LYS B 70 -1.756 17.831 -14.262 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.208 20.978 -14.863 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.778 22.401 -15.267 1.00 0.00 C ATOM 3199 CD LYS B 70 -1.901 22.420 -16.524 1.00 0.00 C ATOM 3200 CE LYS B 70 -1.467 23.848 -16.871 1.00 0.00 C ATOM 3201 NZ LYS B 70 -0.427 23.841 -17.928 1.00 0.00 N ATOM 0 H LYS B 70 -0.705 20.776 -15.141 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.458 20.508 -12.892 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.336 20.396 -15.776 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.187 21.047 -14.389 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.666 23.009 -15.439 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.233 22.859 -14.442 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -1.021 21.797 -16.367 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -2.450 21.990 -17.361 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -2.330 24.423 -17.207 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -1.082 24.343 -15.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -0.004 24.788 -18.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 0.311 23.150 -17.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -0.858 23.580 -18.838 1.00 0.00 H new ATOM 3215 N HIS B 71 -3.855 18.342 -13.637 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.357 16.978 -13.556 1.00 0.00 C ATOM 3217 C HIS B 71 -5.116 16.476 -14.806 1.00 0.00 C ATOM 3218 O HIS B 71 -6.073 17.114 -15.248 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.318 16.917 -12.363 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.878 15.530 -12.233 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.214 14.357 -11.849 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.033 15.138 -12.840 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.959 13.323 -12.290 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.090 13.791 -12.813 1.00 0.00 N ATOM 0 H HIS B 71 -4.563 19.041 -13.413 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.485 16.332 -13.459 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.795 17.195 -11.448 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.127 17.635 -12.499 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.776 15.794 -13.269 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.682 12.281 -12.229 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.872 13.224 -13.140 1.00 0.00 H new ATOM 3232 N GLY B 72 -4.829 15.232 -15.216 1.00 0.00 N ATOM 3233 CA GLY B 72 -5.617 14.485 -16.202 1.00 0.00 C ATOM 3234 C GLY B 72 -4.767 13.682 -17.181 1.00 0.00 C ATOM 3235 O GLY B 72 -3.906 12.920 -16.748 1.00 0.00 O ATOM 0 H GLY B 72 -4.027 14.709 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.291 13.807 -15.678 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.239 15.183 -16.762 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.053 13.781 -18.484 1.00 0.00 N ATOM 3240 CA GLY B 73 -4.354 13.014 -19.520 1.00 0.00 C ATOM 3241 C GLY B 73 -5.158 12.558 -20.761 1.00 0.00 C ATOM 3242 O GLY B 73 -4.565 12.514 -21.836 1.00 0.00 O ATOM 0 H GLY B 73 -5.778 14.398 -18.850 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -3.515 13.615 -19.870 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.935 12.124 -19.050 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.465 12.205 -20.687 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.279 11.932 -21.882 1.00 0.00 C ATOM 3248 C PRO B 74 -7.759 13.204 -22.605 1.00 0.00 C ATOM 3249 O PRO B 74 -8.111 13.132 -23.779 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.455 11.080 -21.401 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.624 11.513 -19.951 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.182 11.753 -19.501 1.00 0.00 C ATOM 0 HA PRO B 74 -6.679 11.414 -22.630 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.355 11.269 -21.986 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.240 10.014 -21.481 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.230 12.415 -19.866 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.112 10.743 -19.353 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.139 12.501 -18.709 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.740 10.840 -19.101 1.00 0.00 H new ATOM 3260 N LYS B 75 -7.764 14.358 -21.926 1.00 0.00 N ATOM 3261 CA LYS B 75 -7.948 15.686 -22.540 1.00 0.00 C ATOM 3262 C LYS B 75 -6.878 16.652 -22.024 1.00 0.00 C ATOM 3263 O LYS B 75 -6.285 17.374 -22.823 1.00 0.00 O ATOM 3264 CB LYS B 75 -9.404 16.203 -22.378 1.00 0.00 C ATOM 3265 CG LYS B 75 -9.637 17.580 -21.708 1.00 0.00 C ATOM 3266 CD LYS B 75 -9.074 18.811 -22.455 1.00 0.00 C ATOM 3267 CE LYS B 75 -8.114 19.636 -21.568 1.00 0.00 C ATOM 3268 NZ LYS B 75 -6.881 20.033 -22.297 1.00 0.00 N ATOM 0 H LYS B 75 -7.638 14.399 -20.915 1.00 0.00 H new ATOM 0 HA LYS B 75 -7.805 15.607 -23.618 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -9.854 16.238 -23.370 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -9.956 15.459 -21.804 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.710 17.720 -21.579 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.197 17.554 -20.711 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -8.548 18.482 -23.351 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -9.898 19.444 -22.784 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -8.628 20.529 -21.212 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -7.842 19.053 -20.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -6.188 20.418 -21.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -6.476 19.202 -22.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -7.115 20.758 -23.005 1.00 0.00 H new ATOM 3282 N ASP B 76 -6.635 16.686 -20.708 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.486 17.395 -20.136 1.00 0.00 C ATOM 3284 C ASP B 76 -4.194 16.867 -20.775 1.00 0.00 C ATOM 3285 O ASP B 76 -3.951 15.671 -20.851 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.514 17.297 -18.611 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.225 17.773 -17.921 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.032 19.001 -17.794 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -3.430 16.907 -17.494 1.00 0.00 O ATOM 0 H ASP B 76 -7.225 16.226 -20.015 1.00 0.00 H new ATOM 0 HA ASP B 76 -5.533 18.460 -20.365 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.351 17.886 -18.236 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -5.702 16.261 -18.329 1.00 0.00 H new ATOM 3294 N GLU B 77 -3.433 17.809 -21.300 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.269 17.670 -22.179 1.00 0.00 C ATOM 3296 C GLU B 77 -0.945 17.574 -21.401 1.00 0.00 C ATOM 3297 O GLU B 77 0.126 17.396 -21.977 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.280 18.823 -23.215 1.00 0.00 C ATOM 3299 CG GLU B 77 -2.426 20.266 -22.679 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.881 20.670 -22.396 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -4.583 21.195 -23.286 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -4.364 20.414 -21.270 1.00 0.00 O ATOM 0 H GLU B 77 -3.628 18.791 -21.107 1.00 0.00 H new ATOM 0 HA GLU B 77 -2.341 16.722 -22.713 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -1.354 18.769 -23.787 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.097 18.640 -23.913 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.845 20.365 -21.762 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -1.999 20.959 -23.404 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.031 17.751 -20.084 1.00 0.00 N ATOM 3310 CA GLU B 78 0.071 17.916 -19.151 1.00 0.00 C ATOM 3311 C GLU B 78 0.359 16.606 -18.414 1.00 0.00 C ATOM 3312 O GLU B 78 1.356 15.954 -18.712 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.349 19.059 -18.227 1.00 0.00 C ATOM 3314 CG GLU B 78 0.079 20.397 -18.832 1.00 0.00 C ATOM 3315 CD GLU B 78 1.398 20.863 -18.234 1.00 0.00 C ATOM 3316 OE1 GLU B 78 2.438 20.205 -18.452 1.00 0.00 O ATOM 3317 OE2 GLU B 78 1.321 21.863 -17.484 1.00 0.00 O ATOM 0 H GLU B 78 -1.935 17.784 -19.613 1.00 0.00 H new ATOM 0 HA GLU B 78 1.011 18.163 -19.645 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.429 19.044 -18.082 1.00 0.00 H new ATOM 0 HB3 GLU B 78 0.106 18.931 -17.245 1.00 0.00 H new ATOM 0 HG2 GLU B 78 0.180 20.297 -19.913 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -0.692 21.146 -18.652 1.00 0.00 H new ATOM 3324 N ARG B 79 -0.469 16.241 -17.424 1.00 0.00 N ATOM 3325 CA ARG B 79 -0.551 14.902 -16.790 1.00 0.00 C ATOM 3326 C ARG B 79 0.477 14.700 -15.657 1.00 0.00 C ATOM 3327 O ARG B 79 1.692 14.642 -15.878 1.00 0.00 O ATOM 3328 CB ARG B 79 -0.472 13.800 -17.881 1.00 0.00 C ATOM 3329 CG ARG B 79 -0.630 12.362 -17.391 1.00 0.00 C ATOM 3330 CD ARG B 79 -0.661 11.385 -18.574 1.00 0.00 C ATOM 3331 NE ARG B 79 -0.751 10.015 -18.059 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.301 8.891 -18.601 1.00 0.00 C ATOM 3333 NH1 ARG B 79 0.152 8.799 -19.833 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.333 7.828 -17.839 1.00 0.00 N ATOM 0 H ARG B 79 -1.135 16.898 -17.019 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.519 14.825 -16.294 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -1.244 13.997 -18.625 1.00 0.00 H new ATOM 0 HB3 ARG B 79 0.489 13.887 -18.388 1.00 0.00 H new ATOM 0 HG2 ARG B 79 0.194 12.107 -16.724 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -1.549 12.269 -16.812 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -1.513 11.602 -19.219 1.00 0.00 H new ATOM 0 HD3 ARG B 79 0.237 11.501 -19.182 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.224 9.912 -17.161 1.00 0.00 H new ATOM 0 HH11 ARG B 79 0.171 9.624 -20.432 1.00 0.00 H new ATOM 0 HH12 ARG B 79 0.484 7.903 -20.189 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.690 7.894 -16.886 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.001 6.933 -18.198 1.00 0.00 H new ATOM 3348 N HIS B 80 0.023 14.560 -14.403 1.00 0.00 N ATOM 3349 CA HIS B 80 0.906 14.151 -13.299 1.00 0.00 C ATOM 3350 C HIS B 80 1.536 12.768 -13.597 1.00 0.00 C ATOM 3351 O HIS B 80 0.920 11.945 -14.268 1.00 0.00 O ATOM 3352 CB HIS B 80 0.154 14.126 -11.950 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.633 15.368 -11.580 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.913 15.448 -10.996 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.176 16.649 -11.673 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.123 16.737 -10.651 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.096 17.469 -11.097 1.00 0.00 N ATOM 0 H HIS B 80 -0.946 14.723 -14.128 1.00 0.00 H new ATOM 0 HA HIS B 80 1.703 14.891 -13.218 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.533 13.280 -11.960 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.881 13.937 -11.160 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.754 16.959 -12.125 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.976 17.113 -10.107 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.015 18.483 -11.018 1.00 0.00 H new ATOM 3365 N VAL B 81 2.724 12.465 -13.058 1.00 0.00 N ATOM 3366 CA VAL B 81 3.375 11.143 -13.266 1.00 0.00 C ATOM 3367 C VAL B 81 2.502 9.968 -12.783 1.00 0.00 C ATOM 3368 O VAL B 81 2.506 8.889 -13.374 1.00 0.00 O ATOM 3369 CB VAL B 81 4.783 11.058 -12.627 1.00 0.00 C ATOM 3370 CG1 VAL B 81 5.684 12.153 -13.221 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.765 11.194 -11.093 1.00 0.00 C ATOM 0 H VAL B 81 3.261 13.107 -12.475 1.00 0.00 H new ATOM 0 HA VAL B 81 3.493 11.054 -14.346 1.00 0.00 H new ATOM 0 HB VAL B 81 5.172 10.066 -12.856 1.00 0.00 H new ATOM 0 HG11 VAL B 81 6.675 12.093 -12.771 1.00 0.00 H new ATOM 0 HG12 VAL B 81 5.766 12.012 -14.299 1.00 0.00 H new ATOM 0 HG13 VAL B 81 5.251 13.132 -13.015 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.783 11.126 -10.710 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.338 12.158 -10.818 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.161 10.394 -10.664 1.00 0.00 H new ATOM 3381 N GLY B 82 1.694 10.223 -11.746 1.00 0.00 N ATOM 3382 CA GLY B 82 0.648 9.346 -11.218 1.00 0.00 C ATOM 3383 C GLY B 82 -0.748 9.668 -11.753 1.00 0.00 C ATOM 3384 O GLY B 82 -1.710 9.577 -10.998 1.00 0.00 O ATOM 0 H GLY B 82 1.759 11.098 -11.225 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.893 8.313 -11.464 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.637 9.421 -10.131 1.00 0.00 H new ATOM 3388 N ASP B 83 -0.904 10.047 -13.019 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.240 10.229 -13.580 1.00 0.00 C ATOM 3390 C ASP B 83 -2.609 9.295 -14.731 1.00 0.00 C ATOM 3391 O ASP B 83 -1.813 8.929 -15.598 1.00 0.00 O ATOM 3392 CB ASP B 83 -2.456 11.684 -14.012 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.785 12.649 -12.900 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.063 12.217 -11.760 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.767 13.853 -13.216 1.00 0.00 O ATOM 0 H ASP B 83 -0.137 10.231 -13.666 1.00 0.00 H new ATOM 0 HA ASP B 83 -2.909 9.961 -12.762 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -1.555 12.032 -14.517 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -3.263 11.711 -14.744 1.00 0.00 H new ATOM 3400 N LEU B 84 -3.904 9.011 -14.704 1.00 0.00 N ATOM 3401 CA LEU B 84 -4.799 8.460 -15.702 1.00 0.00 C ATOM 3402 C LEU B 84 -6.122 9.208 -15.422 1.00 0.00 C ATOM 3403 O LEU B 84 -6.258 9.872 -14.386 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.909 6.927 -15.580 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.664 6.132 -16.033 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.850 4.646 -15.700 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.391 6.279 -17.538 1.00 0.00 C ATOM 0 H LEU B 84 -4.424 9.193 -13.846 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.463 8.601 -16.729 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.119 6.677 -14.540 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.765 6.594 -16.167 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.808 6.541 -15.497 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.970 4.088 -16.021 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.982 4.528 -14.625 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.730 4.264 -16.218 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.506 5.701 -17.805 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.249 5.911 -18.101 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.224 7.329 -17.777 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.057 9.186 -16.374 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.263 10.021 -16.306 1.00 0.00 C ATOM 3421 C GLY B 85 -9.397 9.384 -15.512 1.00 0.00 C ATOM 3422 O GLY B 85 -9.537 9.611 -14.313 1.00 0.00 O ATOM 0 H GLY B 85 -7.004 8.597 -17.205 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.007 10.979 -15.854 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.610 10.228 -17.318 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.208 8.576 -16.202 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.504 8.089 -15.723 1.00 0.00 C ATOM 3428 C ASN B 86 -11.924 6.732 -16.348 1.00 0.00 C ATOM 3429 O ASN B 86 -11.295 6.258 -17.291 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.533 9.220 -15.963 1.00 0.00 C ATOM 3431 CG ASN B 86 -12.467 9.822 -17.366 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -12.965 9.246 -18.320 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -11.858 10.981 -17.538 1.00 0.00 N ATOM 0 H ASN B 86 -9.974 8.234 -17.134 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.443 7.862 -14.659 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.536 8.829 -15.792 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.369 10.010 -15.230 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -11.804 11.395 -18.468 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -11.442 11.462 -16.740 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.968 6.112 -15.789 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.552 4.792 -16.108 1.00 0.00 C ATOM 3442 C VAL B 87 -15.046 4.787 -15.796 1.00 0.00 C ATOM 3443 O VAL B 87 -15.456 5.442 -14.854 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.848 3.661 -15.317 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.038 3.728 -13.790 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.218 2.279 -15.859 1.00 0.00 C ATOM 0 H VAL B 87 -13.479 6.559 -15.028 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.404 4.609 -17.172 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.784 3.830 -15.481 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.511 2.897 -13.321 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.638 4.670 -13.415 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.100 3.664 -13.552 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.705 1.512 -15.279 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.295 2.134 -15.780 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.917 2.206 -16.904 1.00 0.00 H new ATOM 3456 N THR B 88 -15.866 4.049 -16.538 1.00 0.00 N ATOM 3457 CA THR B 88 -17.341 4.016 -16.369 1.00 0.00 C ATOM 3458 C THR B 88 -17.798 2.597 -16.063 1.00 0.00 C ATOM 3459 O THR B 88 -17.202 1.650 -16.563 1.00 0.00 O ATOM 3460 CB THR B 88 -18.059 4.530 -17.620 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.548 5.777 -18.010 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.573 4.685 -17.458 1.00 0.00 C ATOM 0 H THR B 88 -15.534 3.443 -17.288 1.00 0.00 H new ATOM 0 HA THR B 88 -17.597 4.671 -15.536 1.00 0.00 H new ATOM 0 HB THR B 88 -17.876 3.765 -18.374 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.019 6.087 -18.812 1.00 0.00 H new ATOM 0 HG21 THR B 88 -20.003 5.053 -18.390 1.00 0.00 H new ATOM 0 HG22 THR B 88 -20.013 3.719 -17.212 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.783 5.394 -16.657 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.834 2.445 -15.240 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.409 1.141 -14.946 1.00 0.00 C ATOM 3472 C ALA B 89 -20.631 0.851 -15.823 1.00 0.00 C ATOM 3473 O ALA B 89 -21.422 1.734 -16.147 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.718 1.045 -13.450 1.00 0.00 C ATOM 0 H ALA B 89 -19.294 3.220 -14.762 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.682 0.366 -15.190 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.149 0.068 -13.229 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.798 1.173 -12.880 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.428 1.825 -13.174 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.774 -0.418 -16.193 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.959 -0.967 -16.822 1.00 0.00 C ATOM 3482 C ASP B 90 -23.088 -1.093 -15.786 1.00 0.00 C ATOM 3483 O ASP B 90 -22.828 -1.138 -14.580 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.593 -2.299 -17.499 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.642 -2.788 -18.499 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.478 -1.973 -18.951 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.666 -4.005 -18.785 1.00 0.00 O ATOM 0 H ASP B 90 -20.039 -1.112 -16.056 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.334 -0.303 -17.601 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.639 -2.185 -18.013 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.453 -3.060 -16.732 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.337 -1.162 -16.255 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.549 -1.037 -15.421 1.00 0.00 C ATOM 3494 C LYS B 91 -25.607 -1.970 -14.192 1.00 0.00 C ATOM 3495 O LYS B 91 -26.225 -1.635 -13.189 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.826 -1.162 -16.296 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.528 -2.544 -16.386 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.173 -3.480 -17.553 1.00 0.00 C ATOM 3499 CE LYS B 91 -25.666 -3.586 -17.756 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.201 -4.902 -18.241 1.00 0.00 N ATOM 0 H LYS B 91 -24.544 -1.309 -17.243 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.498 -0.037 -14.989 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.555 -0.443 -15.923 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.565 -0.856 -17.309 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.323 -3.080 -15.459 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -28.603 -2.367 -16.420 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.585 -4.471 -17.362 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.638 -3.113 -18.468 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -25.354 -2.821 -18.467 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -25.169 -3.365 -16.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -24.238 -4.811 -18.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.199 -5.581 -17.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.839 -5.241 -18.989 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.952 -3.129 -14.275 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.910 -4.165 -13.230 1.00 0.00 C ATOM 3516 C ASP B 92 -23.972 -3.783 -12.064 1.00 0.00 C ATOM 3517 O ASP B 92 -23.834 -4.529 -11.095 1.00 0.00 O ATOM 3518 CB ASP B 92 -24.434 -5.500 -13.840 1.00 0.00 C ATOM 3519 CG ASP B 92 -25.062 -5.859 -15.189 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -26.266 -5.611 -15.412 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -24.311 -6.302 -16.083 1.00 0.00 O ATOM 0 H ASP B 92 -24.414 -3.386 -15.102 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.920 -4.263 -12.831 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -23.351 -5.461 -13.960 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -24.648 -6.301 -13.133 1.00 0.00 H new ATOM 3526 N GLY B 93 -23.303 -2.627 -12.165 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.410 -2.080 -11.149 1.00 0.00 C ATOM 3528 C GLY B 93 -20.980 -2.586 -11.274 1.00 0.00 C ATOM 3529 O GLY B 93 -20.364 -2.848 -10.243 1.00 0.00 O ATOM 0 H GLY B 93 -23.375 -2.029 -12.988 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.411 -0.992 -11.220 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.794 -2.335 -10.161 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.455 -2.732 -12.499 1.00 0.00 N ATOM 3534 CA VAL B 94 -19.018 -3.009 -12.760 1.00 0.00 C ATOM 3535 C VAL B 94 -18.408 -2.124 -13.833 1.00 0.00 C ATOM 3536 O VAL B 94 -18.877 -2.068 -14.964 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.668 -4.479 -13.115 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.519 -5.073 -14.252 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.174 -4.737 -13.377 1.00 0.00 C ATOM 0 H VAL B 94 -21.013 -2.662 -13.350 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.583 -2.781 -11.787 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.928 -5.009 -12.199 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.211 -6.102 -14.438 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.571 -5.055 -13.967 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.378 -4.483 -15.158 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.023 -5.789 -13.617 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.840 -4.122 -14.213 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.599 -4.482 -12.487 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.308 -1.482 -13.458 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.379 -0.816 -14.346 1.00 0.00 C ATOM 3551 C ALA B 95 -15.292 -1.821 -14.730 1.00 0.00 C ATOM 3552 O ALA B 95 -14.576 -2.334 -13.862 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.810 0.406 -13.613 1.00 0.00 C ATOM 0 H ALA B 95 -17.032 -1.412 -12.479 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.858 -0.467 -15.261 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.106 0.925 -14.263 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.623 1.081 -13.346 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.296 0.081 -12.708 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.179 -2.106 -16.027 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.034 -2.826 -16.569 1.00 0.00 C ATOM 3561 C ASP B 96 -12.879 -1.843 -16.716 1.00 0.00 C ATOM 3562 O ASP B 96 -13.075 -0.649 -16.930 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.334 -3.447 -17.952 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.081 -4.107 -18.574 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.476 -4.946 -17.874 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.675 -3.714 -19.694 1.00 0.00 O ATOM 0 H ASP B 96 -15.875 -1.845 -16.725 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.789 -3.639 -15.886 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.124 -4.191 -17.852 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.708 -2.674 -18.623 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.681 -2.384 -16.610 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.459 -1.669 -17.030 1.00 0.00 C ATOM 3573 C VAL B 97 -9.508 -2.546 -17.856 1.00 0.00 C ATOM 3574 O VAL B 97 -9.189 -3.675 -17.494 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.798 -0.862 -15.881 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.455 -1.400 -15.370 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.580 0.594 -16.330 1.00 0.00 C ATOM 0 H VAL B 97 -11.512 -3.318 -16.237 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.774 -0.897 -17.732 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.499 -0.951 -15.051 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.087 -0.758 -14.569 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.589 -2.413 -14.991 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.733 -1.411 -16.187 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.116 1.158 -15.521 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.930 0.612 -17.205 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.540 1.045 -16.582 1.00 0.00 H new ATOM 3587 N SER B 98 -9.054 -2.000 -18.989 1.00 0.00 N ATOM 3588 CA SER B 98 -8.331 -2.725 -20.051 1.00 0.00 C ATOM 3589 C SER B 98 -7.467 -1.794 -20.948 1.00 0.00 C ATOM 3590 O SER B 98 -7.640 -1.687 -22.160 1.00 0.00 O ATOM 3591 CB SER B 98 -9.338 -3.611 -20.820 1.00 0.00 C ATOM 3592 OG SER B 98 -10.537 -2.927 -21.155 1.00 0.00 O ATOM 0 H SER B 98 -9.181 -1.011 -19.203 1.00 0.00 H new ATOM 0 HA SER B 98 -7.587 -3.382 -19.601 1.00 0.00 H new ATOM 0 HB2 SER B 98 -8.868 -3.977 -21.733 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.581 -4.484 -20.215 1.00 0.00 H new ATOM 0 HG SER B 98 -11.263 -3.235 -20.573 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.507 -1.095 -20.332 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.675 -0.024 -20.921 1.00 0.00 C ATOM 3600 C ILE B 99 -4.183 -0.399 -20.988 1.00 0.00 C ATOM 3601 O ILE B 99 -3.685 -1.191 -20.196 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.916 1.267 -20.085 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.232 1.914 -20.566 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.782 2.314 -20.112 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.839 2.911 -19.569 1.00 0.00 C ATOM 0 H ILE B 99 -6.272 -1.266 -19.354 1.00 0.00 H new ATOM 0 HA ILE B 99 -5.967 0.137 -21.959 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.960 0.945 -19.045 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.049 2.426 -21.510 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.960 1.127 -20.766 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.061 3.168 -19.495 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.866 1.869 -19.722 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.617 2.645 -21.137 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.761 3.322 -19.981 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.056 2.401 -18.631 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.131 3.720 -19.387 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.434 0.220 -21.895 1.00 0.00 N ATOM 3618 CA GLU B 100 -1.968 0.211 -21.946 1.00 0.00 C ATOM 3619 C GLU B 100 -1.482 1.659 -22.048 1.00 0.00 C ATOM 3620 O GLU B 100 -2.157 2.493 -22.650 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.453 -0.644 -23.116 1.00 0.00 C ATOM 3622 CG GLU B 100 0.082 -0.776 -23.149 1.00 0.00 C ATOM 3623 CD GLU B 100 0.519 -2.164 -23.604 1.00 0.00 C ATOM 3624 OE1 GLU B 100 0.139 -2.596 -24.716 1.00 0.00 O ATOM 3625 OE2 GLU B 100 1.102 -2.911 -22.788 1.00 0.00 O ATOM 0 H GLU B 100 -3.847 0.767 -22.650 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.571 -0.243 -21.038 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -1.894 -1.639 -23.051 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -1.793 -0.205 -24.054 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.497 -0.025 -23.821 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.486 -0.574 -22.157 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.328 1.945 -21.446 1.00 0.00 N ATOM 3633 CA ASP B 101 0.299 3.266 -21.407 1.00 0.00 C ATOM 3634 C ASP B 101 1.818 3.136 -21.560 1.00 0.00 C ATOM 3635 O ASP B 101 2.464 2.272 -20.958 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.129 3.965 -20.109 1.00 0.00 C ATOM 3637 CG ASP B 101 0.486 5.349 -19.913 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.450 6.200 -20.825 1.00 0.00 O ATOM 3639 OD2 ASP B 101 0.956 5.618 -18.788 1.00 0.00 O ATOM 0 H ASP B 101 0.216 1.237 -20.954 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.031 3.884 -22.242 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.215 4.057 -20.100 1.00 0.00 H new ATOM 0 HB3 ASP B 101 0.144 3.335 -19.263 1.00 0.00 H new ATOM 3644 N SER B 102 2.392 3.989 -22.407 1.00 0.00 N ATOM 3645 CA SER B 102 3.763 3.891 -22.906 1.00 0.00 C ATOM 3646 C SER B 102 4.654 5.033 -22.388 1.00 0.00 C ATOM 3647 O SER B 102 5.173 5.831 -23.169 1.00 0.00 O ATOM 3648 CB SER B 102 3.741 3.826 -24.445 1.00 0.00 C ATOM 3649 OG SER B 102 3.322 5.053 -25.014 1.00 0.00 O ATOM 0 H SER B 102 1.896 4.799 -22.779 1.00 0.00 H new ATOM 0 HA SER B 102 4.209 2.973 -22.522 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.736 3.575 -24.813 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.071 3.028 -24.766 1.00 0.00 H new ATOM 0 HG SER B 102 3.838 5.788 -24.623 1.00 0.00 H new ATOM 3655 N VAL B 103 4.788 5.144 -21.064 1.00 0.00 N ATOM 3656 CA VAL B 103 5.658 6.150 -20.411 1.00 0.00 C ATOM 3657 C VAL B 103 6.061 5.760 -18.982 1.00 0.00 C ATOM 3658 O VAL B 103 7.201 5.977 -18.577 1.00 0.00 O ATOM 3659 CB VAL B 103 5.045 7.575 -20.468 1.00 0.00 C ATOM 3660 CG1 VAL B 103 3.731 7.709 -19.680 1.00 0.00 C ATOM 3661 CG2 VAL B 103 6.036 8.650 -19.993 1.00 0.00 C ATOM 0 H VAL B 103 4.298 4.540 -20.404 1.00 0.00 H new ATOM 0 HA VAL B 103 6.580 6.169 -20.992 1.00 0.00 H new ATOM 0 HB VAL B 103 4.818 7.737 -21.522 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.359 8.730 -19.763 1.00 0.00 H new ATOM 0 HG12 VAL B 103 2.991 7.019 -20.086 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.910 7.473 -18.631 1.00 0.00 H new ATOM 0 HG21 VAL B 103 5.564 9.631 -20.050 1.00 0.00 H new ATOM 0 HG22 VAL B 103 6.327 8.447 -18.962 1.00 0.00 H new ATOM 0 HG23 VAL B 103 6.921 8.636 -20.629 1.00 0.00 H new ATOM 3671 N ILE B 104 5.154 5.127 -18.232 1.00 0.00 N ATOM 3672 CA ILE B 104 5.453 4.561 -16.910 1.00 0.00 C ATOM 3673 C ILE B 104 6.197 3.223 -17.030 1.00 0.00 C ATOM 3674 O ILE B 104 6.320 2.661 -18.111 1.00 0.00 O ATOM 3675 CB ILE B 104 4.161 4.457 -16.061 1.00 0.00 C ATOM 3676 CG1 ILE B 104 3.236 3.258 -16.398 1.00 0.00 C ATOM 3677 CG2 ILE B 104 3.361 5.774 -16.060 1.00 0.00 C ATOM 3678 CD1 ILE B 104 2.885 3.041 -17.875 1.00 0.00 C ATOM 0 H ILE B 104 4.186 4.991 -18.525 1.00 0.00 H new ATOM 0 HA ILE B 104 6.128 5.236 -16.385 1.00 0.00 H new ATOM 0 HB ILE B 104 4.532 4.261 -15.055 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.710 2.350 -16.026 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.306 3.382 -15.844 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.464 5.654 -15.453 1.00 0.00 H new ATOM 0 HG22 ILE B 104 3.976 6.573 -15.646 1.00 0.00 H new ATOM 0 HG23 ILE B 104 3.076 6.028 -17.081 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.234 2.172 -17.970 1.00 0.00 H new ATOM 0 HD12 ILE B 104 2.373 3.922 -18.261 1.00 0.00 H new ATOM 0 HD13 ILE B 104 3.799 2.874 -18.445 1.00 0.00 H new ATOM 3690 N SER B 105 6.700 2.671 -15.930 1.00 0.00 N ATOM 3691 CA SER B 105 7.359 1.358 -15.924 1.00 0.00 C ATOM 3692 C SER B 105 7.340 0.732 -14.528 1.00 0.00 C ATOM 3693 O SER B 105 7.131 1.420 -13.526 1.00 0.00 O ATOM 3694 CB SER B 105 8.781 1.462 -16.492 1.00 0.00 C ATOM 3695 OG SER B 105 8.726 1.484 -17.909 1.00 0.00 O ATOM 0 H SER B 105 6.665 3.118 -15.014 1.00 0.00 H new ATOM 0 HA SER B 105 6.796 0.690 -16.575 1.00 0.00 H new ATOM 0 HB2 SER B 105 9.266 2.366 -16.123 1.00 0.00 H new ATOM 0 HB3 SER B 105 9.381 0.617 -16.154 1.00 0.00 H new ATOM 0 HG SER B 105 7.877 1.879 -18.197 1.00 0.00 H new ATOM 3701 N LEU B 106 7.509 -0.589 -14.453 1.00 0.00 N ATOM 3702 CA LEU B 106 7.385 -1.362 -13.217 1.00 0.00 C ATOM 3703 C LEU B 106 8.685 -1.253 -12.412 1.00 0.00 C ATOM 3704 O LEU B 106 9.502 -2.165 -12.376 1.00 0.00 O ATOM 3705 CB LEU B 106 6.876 -2.769 -13.588 1.00 0.00 C ATOM 3706 CG LEU B 106 6.173 -3.570 -12.478 1.00 0.00 C ATOM 3707 CD1 LEU B 106 5.305 -4.671 -13.076 1.00 0.00 C ATOM 3708 CD2 LEU B 106 7.199 -4.240 -11.547 1.00 0.00 C ATOM 0 H LEU B 106 7.740 -1.162 -15.265 1.00 0.00 H new ATOM 0 HA LEU B 106 6.639 -0.974 -12.523 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.185 -2.670 -14.425 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.724 -3.354 -13.943 1.00 0.00 H new ATOM 0 HG LEU B 106 5.560 -2.865 -11.916 1.00 0.00 H new ATOM 0 HD11 LEU B 106 4.817 -5.225 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.548 -4.227 -13.723 1.00 0.00 H new ATOM 0 HD13 LEU B 106 5.928 -5.349 -13.659 1.00 0.00 H new ATOM 0 HD21 LEU B 106 6.676 -4.800 -10.772 1.00 0.00 H new ATOM 0 HD22 LEU B 106 7.825 -4.920 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU B 106 7.824 -3.476 -11.084 1.00 0.00 H new ATOM 3720 N SER B 107 8.856 -0.086 -11.796 1.00 0.00 N ATOM 3721 CA SER B 107 10.057 0.329 -11.065 1.00 0.00 C ATOM 3722 C SER B 107 9.693 1.075 -9.758 1.00 0.00 C ATOM 3723 O SER B 107 8.614 1.682 -9.653 1.00 0.00 O ATOM 3724 CB SER B 107 10.945 1.206 -11.961 1.00 0.00 C ATOM 3725 OG SER B 107 11.187 0.604 -13.224 1.00 0.00 O ATOM 0 H SER B 107 8.130 0.631 -11.791 1.00 0.00 H new ATOM 0 HA SER B 107 10.612 -0.567 -10.788 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.468 2.175 -12.107 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.895 1.391 -11.460 1.00 0.00 H new ATOM 0 HG SER B 107 11.754 1.193 -13.764 1.00 0.00 H new ATOM 3731 N GLY B 108 10.580 1.003 -8.753 1.00 0.00 N ATOM 3732 CA GLY B 108 10.375 1.432 -7.356 1.00 0.00 C ATOM 3733 C GLY B 108 11.019 2.774 -7.034 1.00 0.00 C ATOM 3734 O GLY B 108 11.978 2.878 -6.259 1.00 0.00 O ATOM 0 H GLY B 108 11.515 0.622 -8.900 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.305 1.494 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.781 0.673 -6.687 1.00 0.00 H new ATOM 3738 N ASP B 109 10.452 3.812 -7.634 1.00 0.00 N ATOM 3739 CA ASP B 109 10.991 5.158 -7.690 1.00 0.00 C ATOM 3740 C ASP B 109 9.861 6.178 -7.872 1.00 0.00 C ATOM 3741 O ASP B 109 9.283 6.680 -6.916 1.00 0.00 O ATOM 3742 CB ASP B 109 12.072 5.202 -8.800 1.00 0.00 C ATOM 3743 CG ASP B 109 11.734 4.374 -10.061 1.00 0.00 C ATOM 3744 OD1 ASP B 109 10.721 4.678 -10.750 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.470 3.405 -10.319 1.00 0.00 O ATOM 0 H ASP B 109 9.558 3.730 -8.119 1.00 0.00 H new ATOM 0 HA ASP B 109 11.475 5.433 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.230 6.240 -9.094 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.014 4.841 -8.386 1.00 0.00 H new ATOM 3750 N HIS B 110 9.560 6.497 -9.119 1.00 0.00 N ATOM 3751 CA HIS B 110 8.681 7.573 -9.555 1.00 0.00 C ATOM 3752 C HIS B 110 7.610 7.034 -10.531 1.00 0.00 C ATOM 3753 O HIS B 110 6.747 7.777 -10.990 1.00 0.00 O ATOM 3754 CB HIS B 110 9.575 8.586 -10.300 1.00 0.00 C ATOM 3755 CG HIS B 110 10.933 8.902 -9.695 1.00 0.00 C ATOM 3756 ND1 HIS B 110 12.102 9.065 -10.403 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.279 8.978 -8.376 1.00 0.00 C ATOM 3758 CE1 HIS B 110 13.142 9.240 -9.565 1.00 0.00 C ATOM 3759 NE2 HIS B 110 12.662 9.179 -8.309 1.00 0.00 N ATOM 0 H HIS B 110 9.948 5.978 -9.907 1.00 0.00 H new ATOM 0 HA HIS B 110 8.169 8.023 -8.704 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.736 8.212 -11.311 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.021 9.521 -10.390 1.00 0.00 H new ATOM 0 HD1 HIS B 110 12.171 9.055 -11.421 1.00 0.00 H new ATOM 0 HD2 HIS B 110 10.606 8.897 -7.535 1.00 0.00 H new ATOM 0 HE1 HIS B 110 14.172 9.400 -9.849 1.00 0.00 H new ATOM 3767 N SER B 111 7.716 5.746 -10.877 1.00 0.00 N ATOM 3768 CA SER B 111 7.023 5.082 -11.977 1.00 0.00 C ATOM 3769 C SER B 111 5.682 4.414 -11.586 1.00 0.00 C ATOM 3770 O SER B 111 4.640 5.069 -11.690 1.00 0.00 O ATOM 3771 CB SER B 111 8.004 4.100 -12.642 1.00 0.00 C ATOM 3772 OG SER B 111 9.237 4.689 -13.014 1.00 0.00 O ATOM 0 H SER B 111 8.323 5.106 -10.365 1.00 0.00 H new ATOM 0 HA SER B 111 6.717 5.847 -12.691 1.00 0.00 H new ATOM 0 HB2 SER B 111 8.198 3.275 -11.957 1.00 0.00 H new ATOM 0 HB3 SER B 111 7.533 3.674 -13.528 1.00 0.00 H new ATOM 0 HG SER B 111 9.838 4.706 -12.240 1.00 0.00 H new ATOM 3778 N ILE B 112 5.653 3.119 -11.196 1.00 0.00 N ATOM 3779 CA ILE B 112 4.404 2.449 -10.742 1.00 0.00 C ATOM 3780 C ILE B 112 4.470 1.571 -9.483 1.00 0.00 C ATOM 3781 O ILE B 112 3.400 1.246 -8.975 1.00 0.00 O ATOM 3782 CB ILE B 112 3.679 1.643 -11.851 1.00 0.00 C ATOM 3783 CG1 ILE B 112 4.349 0.303 -12.216 1.00 0.00 C ATOM 3784 CG2 ILE B 112 3.456 2.444 -13.136 1.00 0.00 C ATOM 3785 CD1 ILE B 112 3.323 -0.777 -12.538 1.00 0.00 C ATOM 0 H ILE B 112 6.475 2.516 -11.185 1.00 0.00 H new ATOM 0 HA ILE B 112 3.831 3.334 -10.465 1.00 0.00 H new ATOM 0 HB ILE B 112 2.716 1.421 -11.391 1.00 0.00 H new ATOM 0 HG12 ILE B 112 5.005 0.447 -13.074 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.976 -0.027 -11.387 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.944 1.820 -13.869 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.847 3.321 -12.917 1.00 0.00 H new ATOM 0 HG23 ILE B 112 4.418 2.762 -13.538 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.838 -1.704 -12.790 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.683 -0.941 -11.671 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.713 -0.459 -13.384 1.00 0.00 H new ATOM 3797 N ILE B 113 5.632 1.161 -8.962 1.00 0.00 N ATOM 3798 CA ILE B 113 5.660 0.329 -7.739 1.00 0.00 C ATOM 3799 C ILE B 113 5.641 1.241 -6.529 1.00 0.00 C ATOM 3800 O ILE B 113 6.653 1.866 -6.245 1.00 0.00 O ATOM 3801 CB ILE B 113 6.878 -0.622 -7.709 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.879 -1.565 -8.922 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.915 -1.446 -6.403 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.520 -2.221 -9.173 1.00 0.00 C ATOM 0 H ILE B 113 6.548 1.381 -9.352 1.00 0.00 H new ATOM 0 HA ILE B 113 4.778 -0.311 -7.729 1.00 0.00 H new ATOM 0 HB ILE B 113 7.772 0.001 -7.752 1.00 0.00 H new ATOM 0 HG12 ILE B 113 7.175 -1.006 -9.809 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.628 -2.342 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.783 -2.105 -6.413 1.00 0.00 H new ATOM 0 HG22 ILE B 113 6.981 -0.772 -5.549 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.007 -2.044 -6.324 1.00 0.00 H new ATOM 0 HD11 ILE B 113 5.587 -2.875 -10.043 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.232 -2.807 -8.300 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.772 -1.450 -9.355 1.00 0.00 H new ATOM 3816 N GLY B 114 4.506 1.329 -5.833 1.00 0.00 N ATOM 3817 CA GLY B 114 4.292 2.292 -4.753 1.00 0.00 C ATOM 3818 C GLY B 114 3.649 3.592 -5.233 1.00 0.00 C ATOM 3819 O GLY B 114 4.232 4.661 -5.079 1.00 0.00 O ATOM 0 H GLY B 114 3.701 0.727 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY B 114 3.658 1.840 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.248 2.518 -4.280 1.00 0.00 H new ATOM 3823 N ARG B 115 2.434 3.506 -5.783 1.00 0.00 N ATOM 3824 CA ARG B 115 1.554 4.644 -6.057 1.00 0.00 C ATOM 3825 C ARG B 115 0.105 4.255 -5.725 1.00 0.00 C ATOM 3826 O ARG B 115 -0.256 3.089 -5.890 1.00 0.00 O ATOM 3827 CB ARG B 115 1.820 5.254 -7.439 1.00 0.00 C ATOM 3828 CG ARG B 115 1.615 4.335 -8.655 1.00 0.00 C ATOM 3829 CD ARG B 115 1.776 5.181 -9.931 1.00 0.00 C ATOM 3830 NE ARG B 115 1.099 4.613 -11.118 1.00 0.00 N ATOM 3831 CZ ARG B 115 1.148 5.165 -12.332 1.00 0.00 C ATOM 3832 NH1 ARG B 115 2.066 6.062 -12.627 1.00 0.00 N ATOM 3833 NH2 ARG B 115 0.280 4.822 -13.265 1.00 0.00 N ATOM 0 H ARG B 115 2.024 2.614 -6.058 1.00 0.00 H new ATOM 0 HA ARG B 115 1.778 5.482 -5.397 1.00 0.00 H new ATOM 0 HB2 ARG B 115 1.172 6.123 -7.557 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.847 5.618 -7.458 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.341 3.522 -8.644 1.00 0.00 H new ATOM 0 HG3 ARG B 115 0.626 3.879 -8.624 1.00 0.00 H new ATOM 0 HD2 ARG B 115 1.383 6.180 -9.744 1.00 0.00 H new ATOM 0 HD3 ARG B 115 2.838 5.292 -10.149 1.00 0.00 H new ATOM 0 HE ARG B 115 0.565 3.752 -11.002 1.00 0.00 H new ATOM 0 HH11 ARG B 115 2.750 6.342 -11.924 1.00 0.00 H new ATOM 0 HH12 ARG B 115 2.093 6.477 -13.559 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -0.439 4.128 -13.062 1.00 0.00 H new ATOM 0 HH22 ARG B 115 0.328 5.251 -14.189 1.00 0.00 H new ATOM 3847 N THR B 116 -0.709 5.189 -5.217 1.00 0.00 N ATOM 3848 CA THR B 116 -2.021 4.901 -4.593 1.00 0.00 C ATOM 3849 C THR B 116 -3.170 5.387 -5.479 1.00 0.00 C ATOM 3850 O THR B 116 -3.415 6.580 -5.611 1.00 0.00 O ATOM 3851 CB THR B 116 -2.009 5.437 -3.148 1.00 0.00 C ATOM 3852 OG1 THR B 116 -2.973 4.791 -2.356 1.00 0.00 O ATOM 3853 CG2 THR B 116 -2.241 6.935 -3.034 1.00 0.00 C ATOM 0 H THR B 116 -0.478 6.182 -5.225 1.00 0.00 H new ATOM 0 HA THR B 116 -2.199 3.828 -4.515 1.00 0.00 H new ATOM 0 HB THR B 116 -1.001 5.225 -2.792 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.855 5.052 -1.419 1.00 0.00 H new ATOM 0 HG21 THR B 116 -2.217 7.228 -1.984 1.00 0.00 H new ATOM 0 HG22 THR B 116 -1.460 7.467 -3.577 1.00 0.00 H new ATOM 0 HG23 THR B 116 -3.213 7.186 -3.459 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.810 4.461 -6.190 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.836 4.758 -7.195 1.00 0.00 C ATOM 3863 C LEU B 117 -6.200 4.876 -6.521 1.00 0.00 C ATOM 3864 O LEU B 117 -6.600 3.968 -5.791 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.786 3.683 -8.299 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.979 3.654 -9.277 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.118 4.918 -10.134 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.803 2.442 -10.200 1.00 0.00 C ATOM 0 H LEU B 117 -3.628 3.463 -6.084 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.647 5.718 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.873 3.828 -8.877 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.710 2.706 -7.822 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.887 3.594 -8.677 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.980 4.817 -10.794 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.256 5.784 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.217 5.053 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.634 2.397 -10.904 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.867 2.537 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.783 1.530 -9.603 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.908 5.965 -6.814 1.00 0.00 N ATOM 3881 CA VAL B 118 -8.305 6.144 -6.435 1.00 0.00 C ATOM 3882 C VAL B 118 -9.162 6.026 -7.681 1.00 0.00 C ATOM 3883 O VAL B 118 -9.021 6.819 -8.618 1.00 0.00 O ATOM 3884 CB VAL B 118 -8.613 7.497 -5.731 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -9.978 7.399 -5.033 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -7.548 7.808 -4.662 1.00 0.00 C ATOM 0 H VAL B 118 -6.521 6.757 -7.328 1.00 0.00 H new ATOM 0 HA VAL B 118 -8.531 5.367 -5.705 1.00 0.00 H new ATOM 0 HB VAL B 118 -8.614 8.287 -6.482 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -10.202 8.343 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -10.750 7.186 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -9.952 6.598 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -7.781 8.758 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -7.541 7.015 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -6.567 7.871 -5.133 1.00 0.00 H new ATOM 3896 N VAL B 119 -10.039 5.020 -7.670 1.00 0.00 N ATOM 3897 CA VAL B 119 -11.172 5.048 -8.591 1.00 0.00 C ATOM 3898 C VAL B 119 -12.095 6.015 -7.865 1.00 0.00 C ATOM 3899 O VAL B 119 -12.373 5.815 -6.692 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.820 3.675 -8.854 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.484 3.026 -7.631 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.850 3.785 -9.990 1.00 0.00 C ATOM 0 H VAL B 119 -9.991 4.206 -7.058 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.900 5.345 -9.604 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.993 3.020 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.911 2.065 -7.916 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.739 2.875 -6.850 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -13.274 3.677 -7.258 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -13.302 2.809 -10.167 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.625 4.498 -9.710 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.354 4.126 -10.899 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.448 7.126 -8.485 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.118 8.247 -7.818 1.00 0.00 C ATOM 3914 C HIS B 120 -14.599 8.283 -8.242 1.00 0.00 C ATOM 3915 O HIS B 120 -14.867 7.997 -9.400 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.323 9.512 -8.167 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.109 10.369 -6.961 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -12.872 11.429 -6.620 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -11.127 10.298 -6.029 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -12.423 12.011 -5.500 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -11.357 11.301 -5.082 1.00 0.00 N ATOM 0 H HIS B 120 -12.279 7.285 -9.478 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.134 8.152 -6.732 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -11.359 9.233 -8.593 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -12.856 10.080 -8.930 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -13.686 11.746 -7.147 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.311 9.591 -6.020 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -12.838 12.886 -5.022 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.578 8.610 -7.387 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.000 8.365 -7.712 1.00 0.00 C ATOM 3931 C GLU B 121 -17.464 9.031 -9.013 1.00 0.00 C ATOM 3932 O GLU B 121 -18.101 8.377 -9.837 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.934 8.734 -6.547 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.112 7.755 -6.390 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.041 7.717 -7.604 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.715 8.727 -7.879 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -20.073 6.698 -8.333 1.00 0.00 O ATOM 0 H GLU B 121 -15.420 9.039 -6.475 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.066 7.290 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.360 8.755 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -18.323 9.740 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.720 6.754 -6.211 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -19.690 8.033 -5.509 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.076 10.285 -9.264 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.313 10.947 -10.551 1.00 0.00 C ATOM 3946 C LYS B 122 -16.032 11.212 -11.355 1.00 0.00 C ATOM 3947 O LYS B 122 -14.938 11.316 -10.802 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.206 12.190 -10.366 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.628 12.021 -10.948 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.456 10.867 -10.340 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.480 9.612 -11.232 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.094 8.439 -10.567 1.00 0.00 N ATOM 0 H LYS B 122 -16.590 10.869 -8.583 1.00 0.00 H new ATOM 0 HA LYS B 122 -17.865 10.248 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.282 12.418 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -17.727 13.046 -10.842 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.175 12.953 -10.805 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.546 11.861 -12.023 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -20.045 10.606 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.478 11.208 -10.174 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.031 9.834 -12.146 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -19.460 9.363 -11.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -20.472 7.613 -10.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.224 8.642 -9.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -22.017 8.238 -11.001 1.00 0.00 H new ATOM 3966 N ALA B 123 -16.201 11.255 -12.684 1.00 0.00 N ATOM 3967 CA ALA B 123 -15.189 11.658 -13.666 1.00 0.00 C ATOM 3968 C ALA B 123 -14.546 13.010 -13.318 1.00 0.00 C ATOM 3969 O ALA B 123 -15.124 13.795 -12.568 1.00 0.00 O ATOM 3970 CB ALA B 123 -15.830 11.724 -15.054 1.00 0.00 C ATOM 0 H ALA B 123 -17.086 10.998 -13.121 1.00 0.00 H new ATOM 0 HA ALA B 123 -14.394 10.912 -13.653 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -15.081 12.023 -15.787 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -16.226 10.744 -15.319 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -16.641 12.452 -15.046 1.00 0.00 H new ATOM 3976 N ASP B 124 -13.380 13.278 -13.896 1.00 0.00 N ATOM 3977 CA ASP B 124 -12.638 14.519 -13.730 1.00 0.00 C ATOM 3978 C ASP B 124 -12.905 15.576 -14.824 1.00 0.00 C ATOM 3979 O ASP B 124 -13.141 15.264 -15.989 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.132 14.209 -13.556 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.445 13.271 -14.563 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.110 12.495 -15.286 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.192 13.292 -14.567 1.00 0.00 O ATOM 0 H ASP B 124 -12.911 12.614 -14.513 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.010 14.991 -12.821 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -10.596 15.158 -13.571 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -10.996 13.782 -12.562 1.00 0.00 H new ATOM 3988 N ASP B 125 -12.758 16.843 -14.428 1.00 0.00 N ATOM 3989 CA ASP B 125 -12.877 18.050 -15.274 1.00 0.00 C ATOM 3990 C ASP B 125 -11.687 18.219 -16.254 1.00 0.00 C ATOM 3991 O ASP B 125 -11.777 19.000 -17.200 1.00 0.00 O ATOM 3992 CB ASP B 125 -12.853 19.298 -14.363 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.182 19.892 -13.888 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.265 19.374 -14.215 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -14.086 20.947 -13.208 1.00 0.00 O ATOM 0 H ASP B 125 -12.541 17.075 -13.459 1.00 0.00 H new ATOM 0 HA ASP B 125 -13.802 17.943 -15.841 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -12.268 19.049 -13.478 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.312 20.082 -14.892 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.576 17.512 -16.008 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.412 17.348 -16.899 1.00 0.00 C ATOM 4002 C LEU B 126 -8.733 18.669 -17.312 1.00 0.00 C ATOM 4003 O LEU B 126 -8.909 19.202 -18.414 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.797 16.498 -18.122 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.190 15.047 -17.788 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.018 14.448 -18.932 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -8.924 14.215 -17.572 1.00 0.00 C ATOM 0 H LEU B 126 -10.455 17.008 -15.130 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.654 16.822 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.630 16.978 -18.636 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.958 16.484 -18.818 1.00 0.00 H new ATOM 0 HG LEU B 126 -10.791 15.038 -16.879 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.290 13.422 -18.685 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.922 15.039 -19.075 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.430 14.457 -19.850 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.200 13.187 -17.335 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.320 14.229 -18.479 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.349 14.635 -16.747 1.00 0.00 H new ATOM 4019 N GLY B 127 -7.842 19.133 -16.431 1.00 0.00 N ATOM 4020 CA GLY B 127 -6.913 20.242 -16.664 1.00 0.00 C ATOM 4021 C GLY B 127 -7.544 21.570 -16.284 1.00 0.00 C ATOM 4022 O GLY B 127 -6.925 22.374 -15.589 1.00 0.00 O ATOM 0 H GLY B 127 -7.744 18.730 -15.499 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -6.004 20.088 -16.083 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -6.620 20.262 -17.714 1.00 0.00 H new ATOM 4026 N LYS B 128 -8.780 21.803 -16.736 1.00 0.00 N ATOM 4027 CA LYS B 128 -9.651 22.891 -16.305 1.00 0.00 C ATOM 4028 C LYS B 128 -11.125 22.557 -16.616 1.00 0.00 C ATOM 4029 O LYS B 128 -11.457 22.160 -17.734 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.184 24.256 -16.878 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.211 24.894 -17.826 1.00 0.00 C ATOM 4032 CD LYS B 128 -9.724 26.181 -18.494 1.00 0.00 C ATOM 4033 CE LYS B 128 -10.768 26.564 -19.553 1.00 0.00 C ATOM 4034 NZ LYS B 128 -10.215 27.484 -20.576 1.00 0.00 N ATOM 0 H LYS B 128 -9.216 21.211 -17.443 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.579 22.995 -15.222 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.985 24.941 -16.053 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -8.243 24.117 -17.411 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.474 24.172 -18.599 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -11.122 25.109 -17.267 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -9.611 26.978 -17.759 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.747 26.031 -18.953 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -11.137 25.661 -20.040 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -11.621 27.036 -19.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -10.954 27.716 -21.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -9.886 28.357 -20.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.417 27.025 -21.060 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.004 22.865 -15.666 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.449 22.841 -15.852 1.00 0.00 C ATOM 4050 C GLY B 129 -14.108 24.002 -15.127 1.00 0.00 C ATOM 4051 O GLY B 129 -14.085 25.133 -15.615 1.00 0.00 O ATOM 0 H GLY B 129 -11.724 23.144 -14.726 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -13.684 22.891 -16.915 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -13.852 21.899 -15.480 1.00 0.00 H new ATOM 4055 N GLY B 130 -14.677 23.699 -13.963 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.570 24.589 -13.206 1.00 0.00 C ATOM 4057 C GLY B 130 -14.942 25.375 -12.054 1.00 0.00 C ATOM 4058 O GLY B 130 -15.459 26.433 -11.698 1.00 0.00 O ATOM 0 H GLY B 130 -14.528 22.801 -13.502 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -16.011 25.301 -13.903 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.387 23.989 -12.803 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.836 24.897 -11.473 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.269 25.428 -10.222 1.00 0.00 C ATOM 4064 C ASN B 131 -11.829 24.934 -9.991 1.00 0.00 C ATOM 4065 O ASN B 131 -11.319 24.126 -10.768 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.211 25.135 -9.030 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.641 23.675 -8.938 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -15.622 23.267 -9.543 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.927 22.848 -8.201 1.00 0.00 N ATOM 0 H ASN B 131 -13.300 24.120 -11.861 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.196 26.512 -10.310 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.710 25.417 -8.104 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.098 25.762 -9.116 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.192 21.865 -8.134 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -13.109 23.191 -7.697 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.155 25.436 -8.952 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.720 25.250 -8.678 1.00 0.00 C ATOM 4078 C GLU B 132 -9.272 23.787 -8.742 1.00 0.00 C ATOM 4079 O GLU B 132 -8.341 23.407 -9.448 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.455 25.836 -7.283 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.960 25.831 -7.024 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.604 26.441 -5.673 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.958 27.614 -5.441 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -7.008 25.695 -4.865 1.00 0.00 O ATOM 0 H GLU B 132 -11.613 26.010 -8.244 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.142 25.758 -9.450 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.845 26.852 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.971 25.249 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.590 24.807 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.455 26.386 -7.815 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.014 22.970 -8.022 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.929 21.512 -7.930 1.00 0.00 C ATOM 4093 C GLU B 133 -9.793 20.814 -9.292 1.00 0.00 C ATOM 4094 O GLU B 133 -9.225 19.726 -9.336 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.144 20.925 -7.184 1.00 0.00 C ATOM 4096 CG GLU B 133 -11.277 21.299 -5.696 1.00 0.00 C ATOM 4097 CD GLU B 133 -11.298 22.805 -5.446 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -12.009 23.516 -6.196 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.462 23.263 -4.641 1.00 0.00 O ATOM 0 H GLU B 133 -10.761 23.334 -7.431 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.015 21.317 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.049 21.245 -7.700 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.101 19.839 -7.261 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -12.193 20.860 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -10.447 20.858 -5.143 1.00 0.00 H new ATOM 4106 N SER B 134 -10.260 21.403 -10.397 1.00 0.00 N ATOM 4107 CA SER B 134 -10.161 20.836 -11.757 1.00 0.00 C ATOM 4108 C SER B 134 -8.720 20.717 -12.242 1.00 0.00 C ATOM 4109 O SER B 134 -8.307 19.668 -12.736 1.00 0.00 O ATOM 4110 CB SER B 134 -10.998 21.666 -12.738 1.00 0.00 C ATOM 4111 OG SER B 134 -10.515 22.980 -12.963 1.00 0.00 O ATOM 0 H SER B 134 -10.729 22.308 -10.377 1.00 0.00 H new ATOM 0 HA SER B 134 -10.558 19.822 -11.713 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.042 21.141 -13.692 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.019 21.728 -12.361 1.00 0.00 H new ATOM 0 HG SER B 134 -10.906 23.590 -12.303 1.00 0.00 H new ATOM 4117 N THR B 135 -7.939 21.774 -12.026 1.00 0.00 N ATOM 4118 CA THR B 135 -6.491 21.775 -12.296 1.00 0.00 C ATOM 4119 C THR B 135 -5.713 21.095 -11.176 1.00 0.00 C ATOM 4120 O THR B 135 -4.822 20.287 -11.451 1.00 0.00 O ATOM 4121 CB THR B 135 -6.013 23.200 -12.624 1.00 0.00 C ATOM 4122 OG1 THR B 135 -4.652 23.193 -12.946 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.230 24.268 -11.553 1.00 0.00 C ATOM 0 H THR B 135 -8.288 22.659 -11.658 1.00 0.00 H new ATOM 0 HA THR B 135 -6.288 21.173 -13.182 1.00 0.00 H new ATOM 0 HB THR B 135 -6.650 23.484 -13.461 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.360 24.105 -13.154 1.00 0.00 H new ATOM 0 HG21 THR B 135 -5.849 25.225 -11.911 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.295 24.358 -11.340 1.00 0.00 H new ATOM 0 HG23 THR B 135 -5.701 23.984 -10.643 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.118 21.328 -9.923 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.391 20.871 -8.731 1.00 0.00 C ATOM 4133 C LYS B 136 -5.610 19.384 -8.375 1.00 0.00 C ATOM 4134 O LYS B 136 -4.784 18.823 -7.666 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.652 21.880 -7.584 1.00 0.00 C ATOM 4136 CG LYS B 136 -6.401 21.389 -6.329 1.00 0.00 C ATOM 4137 CD LYS B 136 -6.955 22.601 -5.565 1.00 0.00 C ATOM 4138 CE LYS B 136 -7.390 22.356 -4.116 1.00 0.00 C ATOM 4139 NZ LYS B 136 -8.013 23.588 -3.570 1.00 0.00 N ATOM 0 H LYS B 136 -6.970 21.845 -9.704 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.322 20.872 -8.942 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -4.688 22.273 -7.262 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.214 22.716 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.214 20.721 -6.614 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.728 20.817 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.194 23.381 -5.565 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.811 22.990 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -8.098 21.528 -4.073 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.530 22.072 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -7.953 23.576 -2.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.512 24.422 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -9.011 23.630 -3.859 1.00 0.00 H new ATOM 4153 N THR B 137 -6.670 18.726 -8.878 1.00 0.00 N ATOM 4154 CA THR B 137 -6.968 17.286 -8.647 1.00 0.00 C ATOM 4155 C THR B 137 -7.766 16.585 -9.739 1.00 0.00 C ATOM 4156 O THR B 137 -7.848 15.363 -9.713 1.00 0.00 O ATOM 4157 CB THR B 137 -7.768 17.033 -7.364 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.816 17.963 -7.237 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.934 17.100 -6.090 1.00 0.00 C ATOM 0 H THR B 137 -7.363 19.183 -9.470 1.00 0.00 H new ATOM 0 HA THR B 137 -5.958 16.877 -8.605 1.00 0.00 H new ATOM 0 HB THR B 137 -8.147 16.016 -7.468 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.905 18.471 -8.070 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.572 16.910 -5.227 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.146 16.348 -6.131 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.486 18.090 -6.000 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.395 17.329 -10.643 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.377 16.819 -11.592 1.00 0.00 C ATOM 4169 C GLY B 138 -10.802 17.094 -11.150 1.00 0.00 C ATOM 4170 O GLY B 138 -11.704 16.846 -11.923 1.00 0.00 O ATOM 0 H GLY B 138 -8.231 18.331 -10.738 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.207 17.275 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.238 15.745 -11.714 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.053 17.601 -9.940 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.408 17.926 -9.467 1.00 0.00 C ATOM 4176 C ASN B 139 -13.361 16.713 -9.551 1.00 0.00 C ATOM 4177 O ASN B 139 -14.532 16.861 -9.881 1.00 0.00 O ATOM 4178 CB ASN B 139 -12.940 19.107 -10.292 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.070 19.879 -9.662 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.262 19.897 -8.454 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.755 20.639 -10.483 1.00 0.00 N ATOM 0 H ASN B 139 -10.322 17.799 -9.256 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.359 18.200 -8.413 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.116 19.794 -10.484 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.274 18.731 -11.259 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.471 21.268 -10.119 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.572 20.601 -11.486 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.839 15.507 -9.301 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.498 14.234 -9.590 1.00 0.00 C ATOM 4190 C ALA B 140 -14.690 13.858 -8.652 1.00 0.00 C ATOM 4191 O ALA B 140 -14.824 12.719 -8.190 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.377 13.189 -9.611 1.00 0.00 C ATOM 0 H ALA B 140 -11.918 15.389 -8.879 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.011 14.297 -10.550 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.799 12.207 -9.823 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.653 13.447 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.880 13.169 -8.641 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.508 14.842 -8.272 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.735 14.716 -7.477 1.00 0.00 C ATOM 4200 C GLY B 141 -16.485 14.372 -6.008 1.00 0.00 C ATOM 4201 O GLY B 141 -16.442 15.254 -5.157 1.00 0.00 O ATOM 0 H GLY B 141 -15.320 15.812 -8.527 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -17.290 15.652 -7.532 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.366 13.945 -7.919 1.00 0.00 H new ATOM 4205 N SER B 142 -16.323 13.084 -5.700 1.00 0.00 N ATOM 4206 CA SER B 142 -16.116 12.581 -4.332 1.00 0.00 C ATOM 4207 C SER B 142 -15.495 11.171 -4.297 1.00 0.00 C ATOM 4208 O SER B 142 -15.314 10.544 -5.341 1.00 0.00 O ATOM 4209 CB SER B 142 -17.426 12.626 -3.532 1.00 0.00 C ATOM 4210 OG SER B 142 -17.143 12.620 -2.142 1.00 0.00 O ATOM 0 H SER B 142 -16.331 12.345 -6.403 1.00 0.00 H new ATOM 0 HA SER B 142 -15.393 13.247 -3.860 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.991 13.521 -3.793 1.00 0.00 H new ATOM 0 HB3 SER B 142 -18.049 11.769 -3.789 1.00 0.00 H new ATOM 0 HG SER B 142 -17.982 12.651 -1.637 1.00 0.00 H new ATOM 4216 N ARG B 143 -15.131 10.685 -3.104 1.00 0.00 N ATOM 4217 CA ARG B 143 -14.366 9.445 -2.892 1.00 0.00 C ATOM 4218 C ARG B 143 -15.087 8.182 -3.395 1.00 0.00 C ATOM 4219 O ARG B 143 -16.313 8.130 -3.468 1.00 0.00 O ATOM 4220 CB ARG B 143 -14.020 9.277 -1.400 1.00 0.00 C ATOM 4221 CG ARG B 143 -12.768 10.037 -0.930 1.00 0.00 C ATOM 4222 CD ARG B 143 -12.819 11.567 -1.069 1.00 0.00 C ATOM 4223 NE ARG B 143 -12.047 12.049 -2.233 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.363 13.186 -2.318 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -11.378 14.098 -1.365 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -10.649 13.409 -3.400 1.00 0.00 N ATOM 0 H ARG B 143 -15.367 11.157 -2.231 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.457 9.549 -3.484 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -14.872 9.609 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -13.881 8.216 -1.193 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -12.590 9.793 0.117 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -11.911 9.669 -1.493 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -13.857 11.887 -1.166 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.428 12.026 -0.161 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.038 11.447 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -11.930 13.945 -0.521 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -10.838 14.957 -1.472 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -10.629 12.717 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.115 14.274 -3.490 1.00 0.00 H new ATOM 4240 N LEU B 144 -14.267 7.176 -3.706 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.573 5.785 -4.018 1.00 0.00 C ATOM 4242 C LEU B 144 -13.237 5.017 -3.776 1.00 0.00 C ATOM 4243 O LEU B 144 -12.251 5.616 -3.332 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.265 5.701 -5.404 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.972 4.407 -5.816 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -17.207 4.210 -4.930 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -16.400 4.472 -7.286 1.00 0.00 C ATOM 0 H LEU B 144 -13.261 7.339 -3.749 1.00 0.00 H new ATOM 0 HA LEU B 144 -15.317 5.296 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -16.000 6.504 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.510 5.915 -6.160 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.285 3.570 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.717 3.290 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -16.899 4.145 -3.886 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -17.884 5.055 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -16.901 3.544 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -17.083 5.309 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.521 4.610 -7.915 1.00 0.00 H new ATOM 4259 N ALA B 145 -13.195 3.710 -4.031 1.00 0.00 N ATOM 4260 CA ALA B 145 -12.141 2.780 -3.579 1.00 0.00 C ATOM 4261 C ALA B 145 -10.677 3.229 -3.854 1.00 0.00 C ATOM 4262 O ALA B 145 -10.308 3.547 -4.989 1.00 0.00 O ATOM 4263 CB ALA B 145 -12.478 1.396 -4.157 1.00 0.00 C ATOM 0 H ALA B 145 -13.918 3.244 -4.579 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.151 2.757 -2.489 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.720 0.677 -3.845 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.454 1.077 -3.791 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.499 1.452 -5.245 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.829 3.179 -2.814 1.00 0.00 N ATOM 4270 CA CYS B 146 -8.413 3.615 -2.804 1.00 0.00 C ATOM 4271 C CYS B 146 -7.427 2.438 -2.579 1.00 0.00 C ATOM 4272 O CYS B 146 -7.653 1.642 -1.668 1.00 0.00 O ATOM 4273 CB CYS B 146 -8.247 4.601 -1.629 1.00 0.00 C ATOM 4274 SG CYS B 146 -9.261 6.103 -1.790 1.00 0.00 S ATOM 0 H CYS B 146 -10.123 2.815 -1.908 1.00 0.00 H new ATOM 0 HA CYS B 146 -8.184 4.060 -3.772 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -8.509 4.094 -0.700 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.198 4.887 -1.551 1.00 0.00 H new ATOM 0 HG CYS B 146 -10.376 5.811 -2.391 1.00 0.00 H new ATOM 4280 N GLY B 147 -6.325 2.303 -3.338 1.00 0.00 N ATOM 4281 CA GLY B 147 -5.320 1.229 -3.126 1.00 0.00 C ATOM 4282 C GLY B 147 -3.906 1.473 -3.675 1.00 0.00 C ATOM 4283 O GLY B 147 -3.762 1.975 -4.787 1.00 0.00 O ATOM 0 H GLY B 147 -6.101 2.928 -4.113 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -5.240 1.048 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.704 0.313 -3.576 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.858 1.005 -2.966 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.462 1.105 -3.437 1.00 0.00 C ATOM 4289 C VAL B 148 -1.166 -0.021 -4.434 1.00 0.00 C ATOM 4290 O VAL B 148 -1.603 -1.148 -4.219 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.452 1.112 -2.258 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.010 1.153 -2.752 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.670 2.359 -1.393 1.00 0.00 C ATOM 0 H VAL B 148 -2.955 0.551 -2.058 1.00 0.00 H new ATOM 0 HA VAL B 148 -1.340 2.060 -3.949 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.621 0.196 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.684 1.157 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.211 0.276 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.169 2.055 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.042 2.358 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.522 3.253 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.685 2.354 -0.997 1.00 0.00 H new ATOM 4303 N ILE B 149 -0.411 0.260 -5.502 1.00 0.00 N ATOM 4304 CA ILE B 149 0.100 -0.785 -6.409 1.00 0.00 C ATOM 4305 C ILE B 149 1.306 -1.472 -5.741 1.00 0.00 C ATOM 4306 O ILE B 149 2.381 -0.871 -5.632 1.00 0.00 O ATOM 4307 CB ILE B 149 0.486 -0.257 -7.820 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.343 0.893 -8.439 1.00 0.00 C ATOM 4309 CG2 ILE B 149 0.499 -1.447 -8.794 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.869 0.776 -8.395 1.00 0.00 C ATOM 0 H ILE B 149 -0.137 1.207 -5.764 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.709 -1.496 -6.576 1.00 0.00 H new ATOM 0 HB ILE B 149 1.459 0.207 -7.662 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.063 1.817 -7.934 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -0.045 0.997 -9.482 1.00 0.00 H new ATOM 0 HG21 ILE B 149 0.768 -1.098 -9.791 1.00 0.00 H new ATOM 0 HG22 ILE B 149 1.229 -2.184 -8.458 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -0.490 -1.904 -8.824 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -2.315 1.653 -8.865 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -2.181 -0.121 -8.931 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -2.199 0.712 -7.358 1.00 0.00 H new ATOM 4322 N GLY B 150 1.102 -2.713 -5.285 1.00 0.00 N ATOM 4323 CA GLY B 150 2.145 -3.631 -4.814 1.00 0.00 C ATOM 4324 C GLY B 150 2.646 -4.552 -5.933 1.00 0.00 C ATOM 4325 O GLY B 150 2.441 -4.251 -7.100 1.00 0.00 O ATOM 0 H GLY B 150 0.169 -3.121 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY B 150 2.981 -3.056 -4.416 1.00 0.00 H new ATOM 0 HA3 GLY B 150 1.754 -4.235 -3.995 1.00 0.00 H new ATOM 4329 N ILE B 151 3.310 -5.656 -5.581 1.00 0.00 N ATOM 4330 CA ILE B 151 3.822 -6.675 -6.522 1.00 0.00 C ATOM 4331 C ILE B 151 3.614 -8.108 -6.020 1.00 0.00 C ATOM 4332 O ILE B 151 3.388 -8.341 -4.837 1.00 0.00 O ATOM 4333 CB ILE B 151 5.318 -6.453 -6.868 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.241 -6.137 -5.678 1.00 0.00 C ATOM 4335 CG2 ILE B 151 5.478 -5.323 -7.883 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.134 -7.152 -4.545 1.00 0.00 C ATOM 0 H ILE B 151 3.516 -5.879 -4.607 1.00 0.00 H new ATOM 0 HA ILE B 151 3.231 -6.549 -7.429 1.00 0.00 H new ATOM 0 HB ILE B 151 5.630 -7.418 -7.267 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.273 -6.100 -6.027 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.999 -5.146 -5.293 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.535 -5.185 -8.111 1.00 0.00 H new ATOM 0 HG22 ILE B 151 4.940 -5.576 -8.797 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.073 -4.400 -7.467 1.00 0.00 H new ATOM 0 HD11 ILE B 151 6.811 -6.870 -3.738 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.111 -7.172 -4.170 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.404 -8.141 -4.916 1.00 0.00 H new ATOM 4348 N ALA B 152 3.670 -9.062 -6.940 1.00 0.00 N ATOM 4349 CA ALA B 152 3.820 -10.505 -6.700 1.00 0.00 C ATOM 4350 C ALA B 152 4.547 -11.224 -7.854 1.00 0.00 C ATOM 4351 O ALA B 152 4.692 -12.445 -7.834 1.00 0.00 O ATOM 4352 CB ALA B 152 2.479 -11.162 -6.350 1.00 0.00 C ATOM 0 H ALA B 152 3.609 -8.844 -7.935 1.00 0.00 H new ATOM 0 HA ALA B 152 4.464 -10.616 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.630 -12.228 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA B 152 2.074 -10.704 -5.448 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.779 -11.022 -7.174 1.00 0.00 H new ATOM 4358 N GLN B 153 4.960 -10.469 -8.879 1.00 0.00 N ATOM 4359 CA GLN B 153 5.848 -10.887 -9.976 1.00 0.00 C ATOM 4360 C GLN B 153 5.128 -11.833 -10.926 1.00 0.00 C ATOM 4361 O GLN B 153 4.984 -11.498 -12.104 1.00 0.00 O ATOM 4362 CB GLN B 153 7.178 -11.489 -9.474 1.00 0.00 C ATOM 4363 CG GLN B 153 8.202 -11.784 -10.593 1.00 0.00 C ATOM 4364 CD GLN B 153 8.059 -13.166 -11.242 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.427 -14.187 -10.688 1.00 0.00 O ATOM 4366 NE2 GLN B 153 7.533 -13.286 -12.441 1.00 0.00 N ATOM 0 H GLN B 153 4.669 -9.496 -8.973 1.00 0.00 H new ATOM 0 HA GLN B 153 6.114 -9.986 -10.529 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.628 -10.801 -8.758 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.966 -12.414 -8.938 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.105 -11.022 -11.366 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.207 -11.693 -10.181 1.00 0.00 H new ATOM 0 HE21 GLN B 153 7.211 -12.458 -12.942 1.00 0.00 H new ATOM 0 HE22 GLN B 153 7.447 -14.207 -12.870 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.454 -15.198 9.290 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.393 13.957 -10.899 1.00 0.00 ZN