USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=71 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= 0.447 K(o=2.3,f=0.14) USER MOD Set 1.2: B 134 SER OG : rot -91:sc= 1.3 USER MOD Set 1.3: B 139 ASN : amide:sc= 0.526 K(o=2.3,f=0.14) USER MOD Set 2.1: B 53 ASN : amide:sc= 0.488 X(o=0.5,f=0.68) USER MOD Set 2.2: B 116 THR OG1 : rot -129:sc= 0.0147 USER MOD Set 3.1: B 105 SER OG : rot 180:sc= 0.114 USER MOD Set 3.2: B 111 SER OG : rot -151:sc= 0.112 USER MOD Set 4.1: B 57 CYS SG : rot 180:sc= -0.87 USER MOD Set 4.2: B 58 THR OG1 : rot 180:sc= 0.00353 USER MOD Set 5.1: B 46 HIS : no HE2:sc= -2.77 K(o=-4.6,f=-3.8) USER MOD Set 5.2: B 120 HIS : no HE2:sc= -1.84 K(o=-4.6,f=-8.5!) USER MOD Set 6.1: A 58 THR OG1 : rot 178:sc= 0.196 USER MOD Set 6.2: B 9 LYS NZ :NH3+ 139:sc= 0.767 (180deg=0.399) USER MOD Set 6.3: B 15 GLN : amide:sc= -0.863 K(o=0.1,f=-2.7!) USER MOD Set 7.1: A 2 THR OG1 : rot -109:sc= 0.0966 USER MOD Set 7.2: A 153 GLN : amide:sc= 0.473 K(o=0.57,f=-3!) USER MOD Set 8.1: A 131 ASN : amide:sc= 0.0364 X(o=-1.5,f=-1.5) USER MOD Set 8.2: A 139 ASN : amide:sc= -1.49 K(o=-1.5,f=-4.6) USER MOD Set 9.1: A 46 HIS : no HE2:sc= 0.677 K(o=-0.48,f=-6!) USER MOD Set 9.2: A 48 HIS : no HE2:sc= 0.343 K(o=-0.48,f=-9.9!) USER MOD Set 9.3: A 120 HIS : no HE2:sc= -1.5 K(o=-0.48,f=-3.5!) USER MOD Set10.1: A 26 ASN : amide:sc= 0.913 K(o=4.2,f=2.5) USER MOD Set10.2: A 105 SER OG : rot 171:sc= 2.01 USER MOD Set10.3: A 111 SER OG : rot -171:sc= 1.28 USER MOD Set11.1: A 53 ASN : amide:sc= -0.489 X(o=0.73,f=1) USER MOD Set11.2: A 116 THR OG1 : rot 79:sc= 1.22 USER MOD Set12.1: A 9 LYS NZ :NH3+ -156:sc= 0.68 (180deg=0) USER MOD Set12.2: A 15 GLN : amide:sc= 1.06 K(o=1.7,f=-9.1!) USER MOD Single : A 1 ALA N :NH3+ 145:sc= 0.777 (180deg=-0.867!) USER MOD Single : A 3 LYS NZ :NH3+ -179:sc= 1.03 (180deg=1.02) USER MOD Single : A 19 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.62) USER MOD Single : A 22 GLN : amide:sc= -1.03 K(o=-1,f=-10!) USER MOD Single : A 23 LYS NZ :NH3+ -110:sc= 2.1 (180deg=0.00504) USER MOD Single : A 25 SER OG : rot 88:sc= 1.28 USER MOD Single : A 30 LYS NZ :NH3+ -151:sc= 1.27 (180deg=1.2) USER MOD Single : A 34 SER OG : rot 13:sc= 0.164! USER MOD Single : A 36 LYS NZ :NH3+ 173:sc= 0.714 (180deg=0.498) USER MOD Single : A 39 THR OG1 : rot 52:sc= 1.26 USER MOD Single : A 43 HIS : no HD1:sc= -2.09 K(o=-2.1,f=-7.6!) USER MOD Single : A 54 THR OG1 : rot -39:sc= 1.32 USER MOD Single : A 57 CYS SG : rot 180:sc= 0.0324 USER MOD Single : A 59 SER OG : rot 58:sc= 1.26 USER MOD Single : A 65 ASN : amide:sc= -0.0606 K(o=-0.061,f=-1.7) USER MOD Single : A 68 SER OG : rot -57:sc= 0.228 USER MOD Single : A 70 LYS NZ :NH3+ -169:sc= 1.09 (180deg=0.755) USER MOD Single : A 75 LYS NZ :NH3+ -171:sc= 0.551 (180deg=0.368) USER MOD Single : A 86 ASN : amide:sc= 0.351 K(o=0.35,f=-0.28) USER MOD Single : A 88 THR OG1 : rot 180:sc=-0.000446 USER MOD Single : A 91 LYS NZ :NH3+ -102:sc= 0.7 (180deg=-0.269!) USER MOD Single : A 98 SER OG : rot 13:sc= 0.811 USER MOD Single : A 102 SER OG : rot 55:sc= 0.292 USER MOD Single : A 107 SER OG : rot -40:sc= 1.34 USER MOD Single : A 110 HIS : no HD1:sc= -0.446 X(o=-0.45,f=-0.34) USER MOD Single : A 122 LYS NZ :NH3+ -138:sc= 1.31 (180deg=1.06) USER MOD Single : A 128 LYS NZ :NH3+ 162:sc= -0.0203 (180deg=-0.273) USER MOD Single : A 134 SER OG : rot -74:sc= 1.26 USER MOD Single : A 135 THR OG1 : rot -6:sc= 0.81! USER MOD Single : A 136 LYS NZ :NH3+ 169:sc= 0.525 (180deg=0.388) USER MOD Single : A 137 THR OG1 : rot -173:sc= -0.165 USER MOD Single : A 142 SER OG : rot -65:sc= 0.886 USER MOD Single : A 146 CYS SG : rot 31:sc= -0.043 USER MOD Single : B 1 ALA N :NH3+ -126:sc= 0.146 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= -0.205 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.1) USER MOD Single : B 22 GLN : amide:sc= 0.763 K(o=0.76,f=-5.4!) USER MOD Single : B 23 LYS NZ :NH3+ -177:sc= 2.4 (180deg=2.29) USER MOD Single : B 25 SER OG : rot 43:sc= 0.599 USER MOD Single : B 26 ASN : amide:sc= 0.1 X(o=0.1,f=0) USER MOD Single : B 30 LYS NZ :NH3+ 148:sc= 1.28 (180deg=-0.6!) USER MOD Single : B 34 SER OG : rot 14:sc= 0.429 USER MOD Single : B 36 LYS NZ :NH3+ 176:sc= 1.15 (180deg=1.03) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -1.38 K(o=-1.2,f=-5.7!) USER MOD Single : B 48 HIS : no HE2:sc= 0.201 K(o=0.2,f=-6.1!) USER MOD Single : B 54 THR OG1 : rot -40:sc= 1.58 USER MOD Single : B 59 SER OG : rot -39:sc= 0.952 USER MOD Single : B 65 ASN : amide:sc= -0.294 K(o=-0.29,f=-3.2!) USER MOD Single : B 68 SER OG : rot 180:sc= -0.217 USER MOD Single : B 70 LYS NZ :NH3+ 162:sc= 2.1 (180deg=1.91) USER MOD Single : B 75 LYS NZ :NH3+ 169:sc= 1.47 (180deg=1.41) USER MOD Single : B 86 ASN : amide:sc= -2.81 K(o=-2.8,f=-0.75) USER MOD Single : B 88 THR OG1 : rot 180:sc=-0.00124 USER MOD Single : B 91 LYS NZ :NH3+ 152:sc= -2.12! (180deg=-3.67!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 122 LYS NZ :NH3+ -163:sc= 0.951 (180deg=0.159) USER MOD Single : B 128 LYS NZ :NH3+ -140:sc= 1.1 (180deg=0.464) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ -153:sc= 0.276 (180deg=-1.43!) USER MOD Single : B 137 THR OG1 : rot -159:sc= 1.33 USER MOD Single : B 142 SER OG : rot -152:sc= 1.01 USER MOD Single : B 146 CYS SG : rot 22:sc= -0.0162 USER MOD Single : B 153 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.593 10.543 3.934 1.00 0.00 N ATOM 2 CA ALA A 1 18.258 9.755 2.885 1.00 0.00 C ATOM 3 C ALA A 1 17.150 9.125 2.041 1.00 0.00 C ATOM 4 O ALA A 1 16.163 9.832 1.834 1.00 0.00 O ATOM 5 CB ALA A 1 19.304 8.818 3.489 1.00 0.00 C ATOM 0 H1 ALA A 1 18.151 10.496 4.810 1.00 0.00 H new ATOM 0 H2 ALA A 1 17.514 11.533 3.627 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.643 10.158 4.108 1.00 0.00 H new ATOM 0 HA ALA A 1 18.862 10.355 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.782 8.246 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.056 9.404 4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.821 8.135 4.187 1.00 0.00 H new ATOM 13 N THR A 2 17.256 7.890 1.534 1.00 0.00 N ATOM 14 CA THR A 2 16.191 7.287 0.710 1.00 0.00 C ATOM 15 C THR A 2 15.246 6.537 1.636 1.00 0.00 C ATOM 16 O THR A 2 15.538 5.423 2.065 1.00 0.00 O ATOM 17 CB THR A 2 16.794 6.435 -0.418 1.00 0.00 C ATOM 18 OG1 THR A 2 17.230 7.337 -1.412 1.00 0.00 O ATOM 19 CG2 THR A 2 15.813 5.468 -1.083 1.00 0.00 C ATOM 0 H THR A 2 18.066 7.287 1.678 1.00 0.00 H new ATOM 0 HA THR A 2 15.604 8.047 0.194 1.00 0.00 H new ATOM 0 HB THR A 2 17.582 5.825 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.649 7.264 -2.198 1.00 0.00 H new ATOM 0 HG21 THR A 2 16.327 4.910 -1.866 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.425 4.774 -0.338 1.00 0.00 H new ATOM 0 HG23 THR A 2 14.988 6.030 -1.520 1.00 0.00 H new ATOM 27 N LYS A 3 14.135 7.173 2.017 1.00 0.00 N ATOM 28 CA LYS A 3 13.249 6.606 3.041 1.00 0.00 C ATOM 29 C LYS A 3 12.246 5.561 2.503 1.00 0.00 C ATOM 30 O LYS A 3 11.603 5.721 1.455 1.00 0.00 O ATOM 31 CB LYS A 3 12.589 7.688 3.934 1.00 0.00 C ATOM 32 CG LYS A 3 11.406 8.432 3.297 1.00 0.00 C ATOM 33 CD LYS A 3 10.532 9.212 4.302 1.00 0.00 C ATOM 34 CE LYS A 3 9.240 9.554 3.549 1.00 0.00 C ATOM 35 NZ LYS A 3 8.170 10.234 4.308 1.00 0.00 N ATOM 0 H LYS A 3 13.829 8.069 1.639 1.00 0.00 H new ATOM 0 HA LYS A 3 13.907 6.036 3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.247 7.216 4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.349 8.418 4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.789 9.127 2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.780 7.712 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.322 8.612 5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.038 10.116 4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.502 10.184 2.699 1.00 0.00 H new ATOM 0 HE3 LYS A 3 8.830 8.628 3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.350 10.391 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 7.886 9.642 5.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.520 11.149 4.657 1.00 0.00 H new ATOM 49 N ALA A 4 12.075 4.509 3.300 1.00 0.00 N ATOM 50 CA ALA A 4 11.029 3.488 3.212 1.00 0.00 C ATOM 51 C ALA A 4 9.945 3.844 4.225 1.00 0.00 C ATOM 52 O ALA A 4 10.284 4.350 5.290 1.00 0.00 O ATOM 53 CB ALA A 4 11.627 2.149 3.637 1.00 0.00 C ATOM 0 H ALA A 4 12.708 4.333 4.080 1.00 0.00 H new ATOM 0 HA ALA A 4 10.629 3.434 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.863 1.374 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.454 1.893 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.992 2.222 4.662 1.00 0.00 H new ATOM 59 N VAL A 5 8.673 3.574 3.947 1.00 0.00 N ATOM 60 CA VAL A 5 7.573 3.986 4.836 1.00 0.00 C ATOM 61 C VAL A 5 6.355 3.079 4.657 1.00 0.00 C ATOM 62 O VAL A 5 6.021 2.684 3.538 1.00 0.00 O ATOM 63 CB VAL A 5 7.188 5.465 4.564 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.825 5.858 5.183 1.00 0.00 C ATOM 65 CG2 VAL A 5 8.235 6.483 5.052 1.00 0.00 C ATOM 0 H VAL A 5 8.370 3.071 3.113 1.00 0.00 H new ATOM 0 HA VAL A 5 7.916 3.894 5.867 1.00 0.00 H new ATOM 0 HB VAL A 5 7.130 5.511 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.611 6.903 4.959 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.040 5.229 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.862 5.719 6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.893 7.493 4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.370 6.378 6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 5 9.184 6.299 4.548 1.00 0.00 H new ATOM 75 N ALA A 6 5.660 2.807 5.767 1.00 0.00 N ATOM 76 CA ALA A 6 4.355 2.159 5.767 1.00 0.00 C ATOM 77 C ALA A 6 3.437 2.793 6.832 1.00 0.00 C ATOM 78 O ALA A 6 3.451 2.411 7.996 1.00 0.00 O ATOM 79 CB ALA A 6 4.556 0.651 5.958 1.00 0.00 C ATOM 0 H ALA A 6 5.998 3.036 6.702 1.00 0.00 H new ATOM 0 HA ALA A 6 3.850 2.309 4.813 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.587 0.152 5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.164 0.259 5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.060 0.468 6.907 1.00 0.00 H new ATOM 85 N VAL A 7 2.603 3.749 6.424 1.00 0.00 N ATOM 86 CA VAL A 7 1.539 4.307 7.278 1.00 0.00 C ATOM 87 C VAL A 7 0.373 3.314 7.363 1.00 0.00 C ATOM 88 O VAL A 7 -0.533 3.298 6.534 1.00 0.00 O ATOM 89 CB VAL A 7 1.058 5.707 6.828 1.00 0.00 C ATOM 90 CG1 VAL A 7 2.110 6.757 7.221 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.775 5.802 5.323 1.00 0.00 C ATOM 0 H VAL A 7 2.641 4.163 5.493 1.00 0.00 H new ATOM 0 HA VAL A 7 1.964 4.454 8.271 1.00 0.00 H new ATOM 0 HB VAL A 7 0.111 5.894 7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.774 7.745 6.905 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.246 6.749 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.057 6.523 6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.442 6.811 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.685 5.575 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.003 5.088 5.053 1.00 0.00 H new ATOM 101 N LEU A 8 0.408 2.466 8.388 1.00 0.00 N ATOM 102 CA LEU A 8 -0.562 1.395 8.595 1.00 0.00 C ATOM 103 C LEU A 8 -1.866 1.983 9.136 1.00 0.00 C ATOM 104 O LEU A 8 -1.844 2.840 10.016 1.00 0.00 O ATOM 105 CB LEU A 8 -0.006 0.343 9.579 1.00 0.00 C ATOM 106 CG LEU A 8 1.440 -0.137 9.351 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.818 -1.174 10.412 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.684 -0.719 7.958 1.00 0.00 C ATOM 0 H LEU A 8 1.126 2.505 9.112 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.755 0.904 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.071 0.755 10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.660 -0.528 9.548 1.00 0.00 H new ATOM 0 HG LEU A 8 2.071 0.748 9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.842 -1.509 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.740 -0.726 11.403 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.142 -2.026 10.345 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.724 -1.035 7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.030 -1.577 7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.472 0.040 7.205 1.00 0.00 H new ATOM 120 N LYS A 9 -3.020 1.517 8.670 1.00 0.00 N ATOM 121 CA LYS A 9 -4.341 1.987 9.108 1.00 0.00 C ATOM 122 C LYS A 9 -5.393 0.885 8.867 1.00 0.00 C ATOM 123 O LYS A 9 -5.054 -0.207 8.413 1.00 0.00 O ATOM 124 CB LYS A 9 -4.627 3.341 8.408 1.00 0.00 C ATOM 125 CG LYS A 9 -5.686 4.211 9.110 1.00 0.00 C ATOM 126 CD LYS A 9 -5.736 5.638 8.534 1.00 0.00 C ATOM 127 CE LYS A 9 -4.574 6.542 8.993 1.00 0.00 C ATOM 128 NZ LYS A 9 -4.883 7.287 10.244 1.00 0.00 N ATOM 0 H LYS A 9 -3.070 0.785 7.961 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.380 2.178 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.697 3.905 8.342 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.954 3.146 7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.665 3.744 9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.467 4.258 10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.729 5.580 7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.679 6.102 8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.685 5.932 9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.338 7.253 8.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.294 8.143 10.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.887 7.557 10.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.684 6.682 11.066 1.00 0.00 H new ATOM 142 N GLY A 10 -6.651 1.116 9.251 1.00 0.00 N ATOM 143 CA GLY A 10 -7.798 0.268 8.887 1.00 0.00 C ATOM 144 C GLY A 10 -8.574 -0.281 10.075 1.00 0.00 C ATOM 145 O GLY A 10 -9.793 -0.376 9.995 1.00 0.00 O ATOM 0 H GLY A 10 -6.910 1.912 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.477 0.846 8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.441 -0.567 8.284 1.00 0.00 H new ATOM 149 N ASP A 11 -7.901 -0.578 11.185 1.00 0.00 N ATOM 150 CA ASP A 11 -8.538 -1.032 12.429 1.00 0.00 C ATOM 151 C ASP A 11 -9.114 0.170 13.199 1.00 0.00 C ATOM 152 O ASP A 11 -8.604 0.592 14.235 1.00 0.00 O ATOM 153 CB ASP A 11 -7.537 -1.872 13.234 1.00 0.00 C ATOM 154 CG ASP A 11 -8.191 -2.764 14.296 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.378 -2.585 14.641 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.520 -3.715 14.739 1.00 0.00 O ATOM 0 H ASP A 11 -6.885 -0.511 11.251 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.388 -1.680 12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.968 -2.498 12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.826 -1.205 13.721 1.00 0.00 H new ATOM 161 N GLY A 12 -10.124 0.802 12.590 1.00 0.00 N ATOM 162 CA GLY A 12 -10.826 2.008 13.025 1.00 0.00 C ATOM 163 C GLY A 12 -9.881 3.106 13.534 1.00 0.00 C ATOM 164 O GLY A 12 -9.276 3.801 12.716 1.00 0.00 O ATOM 0 H GLY A 12 -10.500 0.452 11.709 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.413 2.399 12.194 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.529 1.746 13.816 1.00 0.00 H new ATOM 168 N PRO A 13 -9.759 3.274 14.867 1.00 0.00 N ATOM 169 CA PRO A 13 -8.930 4.294 15.503 1.00 0.00 C ATOM 170 C PRO A 13 -7.453 3.913 15.644 1.00 0.00 C ATOM 171 O PRO A 13 -6.697 4.758 16.112 1.00 0.00 O ATOM 172 CB PRO A 13 -9.583 4.505 16.874 1.00 0.00 C ATOM 173 CG PRO A 13 -10.070 3.103 17.235 1.00 0.00 C ATOM 174 CD PRO A 13 -10.490 2.526 15.885 1.00 0.00 C ATOM 0 HA PRO A 13 -8.897 5.195 14.890 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.872 4.887 17.606 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.405 5.219 16.825 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.283 2.510 17.700 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.903 3.134 17.937 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.256 1.463 15.828 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.566 2.623 15.740 1.00 0.00 H new ATOM 182 N VAL A 14 -7.017 2.705 15.255 1.00 0.00 N ATOM 183 CA VAL A 14 -5.602 2.306 15.306 1.00 0.00 C ATOM 184 C VAL A 14 -4.918 2.530 13.961 1.00 0.00 C ATOM 185 O VAL A 14 -5.433 2.209 12.886 1.00 0.00 O ATOM 186 CB VAL A 14 -5.369 0.851 15.778 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.935 0.751 16.332 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.363 0.406 16.865 1.00 0.00 C ATOM 0 H VAL A 14 -7.635 1.977 14.896 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.154 2.951 16.061 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.520 0.192 14.923 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.746 -0.267 16.672 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.223 1.010 15.548 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.819 1.440 17.169 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.149 -0.623 17.155 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.266 1.056 17.735 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.379 0.469 16.476 1.00 0.00 H new ATOM 198 N GLN A 15 -3.703 3.059 14.051 1.00 0.00 N ATOM 199 CA GLN A 15 -2.765 3.234 12.953 1.00 0.00 C ATOM 200 C GLN A 15 -1.345 3.015 13.452 1.00 0.00 C ATOM 201 O GLN A 15 -1.074 3.113 14.646 1.00 0.00 O ATOM 202 CB GLN A 15 -2.887 4.629 12.318 1.00 0.00 C ATOM 203 CG GLN A 15 -2.720 5.800 13.297 1.00 0.00 C ATOM 204 CD GLN A 15 -4.079 6.292 13.767 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.822 6.883 12.987 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.472 6.005 14.987 1.00 0.00 N ATOM 0 H GLN A 15 -3.328 3.394 14.939 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.005 2.498 12.186 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.138 4.722 11.532 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.863 4.711 11.839 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.124 5.485 14.153 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.179 6.613 12.813 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.844 5.514 15.623 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.406 6.273 15.298 1.00 0.00 H new ATOM 215 N GLY A 16 -0.431 2.773 12.521 1.00 0.00 N ATOM 216 CA GLY A 16 0.983 2.584 12.791 1.00 0.00 C ATOM 217 C GLY A 16 1.832 3.362 11.826 1.00 0.00 C ATOM 218 O GLY A 16 1.948 2.963 10.676 1.00 0.00 O ATOM 0 H GLY A 16 -0.663 2.701 11.530 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.206 2.899 13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.230 1.524 12.723 1.00 0.00 H new ATOM 222 N ILE A 17 2.443 4.458 12.261 1.00 0.00 N ATOM 223 CA ILE A 17 3.474 5.107 11.472 1.00 0.00 C ATOM 224 C ILE A 17 4.798 4.491 11.879 1.00 0.00 C ATOM 225 O ILE A 17 5.217 4.638 13.024 1.00 0.00 O ATOM 226 CB ILE A 17 3.411 6.633 11.655 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.613 7.350 11.013 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.153 7.124 13.096 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.944 7.433 11.784 1.00 0.00 C ATOM 0 H ILE A 17 2.241 4.911 13.152 1.00 0.00 H new ATOM 0 HA ILE A 17 3.334 4.948 10.403 1.00 0.00 H new ATOM 0 HB ILE A 17 2.512 6.919 11.109 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.816 6.859 10.061 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.302 8.370 10.786 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.128 8.214 13.110 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.198 6.735 13.447 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.951 6.771 13.749 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.679 7.971 11.185 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.787 7.961 12.725 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.309 6.427 11.989 1.00 0.00 H new ATOM 241 N ILE A 18 5.468 3.839 10.932 1.00 0.00 N ATOM 242 CA ILE A 18 6.851 3.385 11.090 1.00 0.00 C ATOM 243 C ILE A 18 7.642 3.707 9.813 1.00 0.00 C ATOM 244 O ILE A 18 7.422 3.125 8.757 1.00 0.00 O ATOM 245 CB ILE A 18 6.948 1.909 11.579 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.784 0.959 11.209 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.061 1.875 13.114 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.627 0.696 9.713 1.00 0.00 C ATOM 0 H ILE A 18 5.064 3.608 10.024 1.00 0.00 H new ATOM 0 HA ILE A 18 7.327 3.939 11.899 1.00 0.00 H new ATOM 0 HB ILE A 18 7.828 1.539 11.052 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.934 0.007 11.718 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.854 1.381 11.590 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.129 0.841 13.451 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.954 2.417 13.425 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.181 2.343 13.554 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.788 0.020 9.548 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.442 1.637 9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.539 0.242 9.326 1.00 0.00 H new ATOM 260 N ASN A 19 8.516 4.710 9.900 1.00 0.00 N ATOM 261 CA ASN A 19 9.372 5.198 8.810 1.00 0.00 C ATOM 262 C ASN A 19 10.804 4.641 8.944 1.00 0.00 C ATOM 263 O ASN A 19 11.331 4.608 10.059 1.00 0.00 O ATOM 264 CB ASN A 19 9.435 6.736 8.873 1.00 0.00 C ATOM 265 CG ASN A 19 8.089 7.451 8.756 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.105 6.938 8.255 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.012 8.698 9.186 1.00 0.00 N ATOM 0 H ASN A 19 8.655 5.229 10.767 1.00 0.00 H new ATOM 0 HA ASN A 19 8.950 4.865 7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.901 7.026 9.815 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.086 7.089 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.138 9.216 9.096 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.827 9.143 9.608 1.00 0.00 H new ATOM 274 N PHE A 20 11.457 4.246 7.839 1.00 0.00 N ATOM 275 CA PHE A 20 12.824 3.719 7.854 1.00 0.00 C ATOM 276 C PHE A 20 13.758 4.589 6.985 1.00 0.00 C ATOM 277 O PHE A 20 13.398 4.987 5.872 1.00 0.00 O ATOM 278 CB PHE A 20 12.881 2.216 7.481 1.00 0.00 C ATOM 279 CG PHE A 20 11.602 1.381 7.517 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.719 1.421 8.614 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.315 0.503 6.455 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.533 0.668 8.600 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.114 -0.225 6.424 1.00 0.00 C ATOM 284 CZ PHE A 20 9.215 -0.139 7.497 1.00 0.00 C ATOM 0 H PHE A 20 11.046 4.285 6.906 1.00 0.00 H new ATOM 0 HA PHE A 20 13.191 3.778 8.879 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.288 2.145 6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.600 1.741 8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.955 2.034 9.471 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.028 0.387 5.652 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.861 0.711 9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.883 -0.851 5.574 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.286 -0.689 7.475 1.00 0.00 H new ATOM 294 N GLU A 21 14.951 4.891 7.504 1.00 0.00 N ATOM 295 CA GLU A 21 15.949 5.809 6.949 1.00 0.00 C ATOM 296 C GLU A 21 17.209 5.034 6.562 1.00 0.00 C ATOM 297 O GLU A 21 17.944 4.476 7.395 1.00 0.00 O ATOM 298 CB GLU A 21 16.277 6.912 7.965 1.00 0.00 C ATOM 299 CG GLU A 21 17.483 7.817 7.638 1.00 0.00 C ATOM 300 CD GLU A 21 17.300 8.763 6.449 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.611 8.431 5.457 1.00 0.00 O ATOM 302 OE2 GLU A 21 17.915 9.851 6.462 1.00 0.00 O ATOM 0 H GLU A 21 15.266 4.474 8.380 1.00 0.00 H new ATOM 0 HA GLU A 21 15.544 6.281 6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.397 7.545 8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.456 6.442 8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.716 8.413 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.348 7.183 7.444 1.00 0.00 H new ATOM 309 N GLN A 22 17.452 5.036 5.257 1.00 0.00 N ATOM 310 CA GLN A 22 18.457 4.218 4.625 1.00 0.00 C ATOM 311 C GLN A 22 19.392 5.095 3.795 1.00 0.00 C ATOM 312 O GLN A 22 18.980 5.923 2.988 1.00 0.00 O ATOM 313 CB GLN A 22 17.749 3.165 3.787 1.00 0.00 C ATOM 314 CG GLN A 22 18.661 2.418 2.815 1.00 0.00 C ATOM 315 CD GLN A 22 19.846 1.684 3.438 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.420 2.068 4.441 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.280 0.593 2.873 1.00 0.00 N ATOM 0 H GLN A 22 16.938 5.624 4.601 1.00 0.00 H new ATOM 0 HA GLN A 22 19.077 3.712 5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.279 2.442 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.950 3.644 3.222 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.059 1.694 2.266 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.044 3.132 2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.826 0.239 2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.074 0.093 3.273 1.00 0.00 H new ATOM 326 N LYS A 23 20.679 4.870 4.015 1.00 0.00 N ATOM 327 CA LYS A 23 21.820 5.663 3.574 1.00 0.00 C ATOM 328 C LYS A 23 22.526 5.109 2.314 1.00 0.00 C ATOM 329 O LYS A 23 23.390 5.779 1.755 1.00 0.00 O ATOM 330 CB LYS A 23 22.778 5.720 4.790 1.00 0.00 C ATOM 331 CG LYS A 23 23.250 4.344 5.329 1.00 0.00 C ATOM 332 CD LYS A 23 22.381 3.627 6.388 1.00 0.00 C ATOM 333 CE LYS A 23 22.202 4.249 7.780 1.00 0.00 C ATOM 334 NZ LYS A 23 21.116 3.532 8.507 1.00 0.00 N ATOM 0 H LYS A 23 20.979 4.057 4.554 1.00 0.00 H new ATOM 0 HA LYS A 23 21.486 6.652 3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.656 6.303 4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.281 6.257 5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.354 3.673 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 23 24.245 4.478 5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.387 3.499 5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.798 2.630 6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.134 4.185 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.957 5.307 7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.289 4.156 8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.849 2.678 7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.452 3.262 9.454 1.00 0.00 H new ATOM 348 N GLU A 24 22.193 3.879 1.916 1.00 0.00 N ATOM 349 CA GLU A 24 22.819 3.070 0.856 1.00 0.00 C ATOM 350 C GLU A 24 21.736 2.153 0.225 1.00 0.00 C ATOM 351 O GLU A 24 20.564 2.275 0.546 1.00 0.00 O ATOM 352 CB GLU A 24 24.004 2.314 1.509 1.00 0.00 C ATOM 353 CG GLU A 24 25.124 1.787 0.591 1.00 0.00 C ATOM 354 CD GLU A 24 24.796 0.435 -0.032 1.00 0.00 C ATOM 355 OE1 GLU A 24 24.531 -0.513 0.733 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.613 0.389 -1.268 1.00 0.00 O ATOM 0 H GLU A 24 21.420 3.381 2.357 1.00 0.00 H new ATOM 0 HA GLU A 24 23.220 3.662 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.460 2.979 2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.596 1.465 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.307 2.512 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 24 26.047 1.702 1.165 1.00 0.00 H new ATOM 363 N SER A 25 22.064 1.210 -0.647 1.00 0.00 N ATOM 364 CA SER A 25 21.164 0.153 -1.141 1.00 0.00 C ATOM 365 C SER A 25 20.888 -0.907 -0.060 1.00 0.00 C ATOM 366 O SER A 25 19.734 -1.134 0.308 1.00 0.00 O ATOM 367 CB SER A 25 21.785 -0.535 -2.381 1.00 0.00 C ATOM 368 OG SER A 25 22.719 0.265 -3.095 1.00 0.00 O ATOM 0 H SER A 25 22.999 1.150 -1.051 1.00 0.00 H new ATOM 0 HA SER A 25 20.219 0.625 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 25 22.281 -1.452 -2.062 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.983 -0.826 -3.059 1.00 0.00 H new ATOM 0 HG SER A 25 23.613 0.144 -2.712 1.00 0.00 H new ATOM 374 N ASN A 26 21.942 -1.539 0.474 1.00 0.00 N ATOM 375 CA ASN A 26 21.883 -2.721 1.343 1.00 0.00 C ATOM 376 C ASN A 26 22.563 -2.553 2.713 1.00 0.00 C ATOM 377 O ASN A 26 22.477 -3.459 3.542 1.00 0.00 O ATOM 378 CB ASN A 26 22.451 -3.928 0.580 1.00 0.00 C ATOM 379 CG ASN A 26 21.521 -4.348 -0.550 1.00 0.00 C ATOM 380 OD1 ASN A 26 20.384 -4.747 -0.321 1.00 0.00 O ATOM 381 ND2 ASN A 26 21.960 -4.247 -1.792 1.00 0.00 N ATOM 0 H ASN A 26 22.898 -1.227 0.305 1.00 0.00 H new ATOM 0 HA ASN A 26 20.833 -2.880 1.587 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.431 -3.678 0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 26 22.594 -4.762 1.267 1.00 0.00 H new ATOM 0 HD21 ASN A 26 21.352 -4.502 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 26 22.907 -3.914 -1.973 1.00 0.00 H new ATOM 388 N GLY A 27 23.198 -1.409 2.991 1.00 0.00 N ATOM 389 CA GLY A 27 23.661 -1.049 4.335 1.00 0.00 C ATOM 390 C GLY A 27 22.499 -1.071 5.341 1.00 0.00 C ATOM 391 O GLY A 27 21.339 -1.031 4.928 1.00 0.00 O ATOM 0 H GLY A 27 23.406 -0.703 2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.437 -1.744 4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 27 24.111 -0.056 4.315 1.00 0.00 H new ATOM 395 N PRO A 28 22.783 -1.141 6.654 1.00 0.00 N ATOM 396 CA PRO A 28 21.760 -1.379 7.659 1.00 0.00 C ATOM 397 C PRO A 28 20.799 -0.196 7.738 1.00 0.00 C ATOM 398 O PRO A 28 21.222 0.945 7.581 1.00 0.00 O ATOM 399 CB PRO A 28 22.526 -1.589 8.962 1.00 0.00 C ATOM 400 CG PRO A 28 23.778 -0.734 8.775 1.00 0.00 C ATOM 401 CD PRO A 28 24.080 -0.951 7.287 1.00 0.00 C ATOM 0 HA PRO A 28 21.138 -2.244 7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.945 -1.268 9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.775 -2.639 9.118 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.596 0.315 9.007 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.599 -1.064 9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.603 -0.094 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.721 -1.820 7.139 1.00 0.00 H new ATOM 409 N VAL A 29 19.516 -0.464 7.975 1.00 0.00 N ATOM 410 CA VAL A 29 18.454 0.560 7.933 1.00 0.00 C ATOM 411 C VAL A 29 17.973 0.877 9.346 1.00 0.00 C ATOM 412 O VAL A 29 17.607 -0.035 10.084 1.00 0.00 O ATOM 413 CB VAL A 29 17.243 0.101 7.089 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.212 1.231 6.944 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.643 -0.379 5.685 1.00 0.00 C ATOM 0 H VAL A 29 19.175 -1.398 8.203 1.00 0.00 H new ATOM 0 HA VAL A 29 18.884 1.448 7.470 1.00 0.00 H new ATOM 0 HB VAL A 29 16.808 -0.740 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.371 0.881 6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.857 1.529 7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.676 2.086 6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.752 -0.689 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 29 18.133 0.433 5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.328 -1.223 5.770 1.00 0.00 H new ATOM 425 N LYS A 30 17.909 2.165 9.713 1.00 0.00 N ATOM 426 CA LYS A 30 17.245 2.579 10.956 1.00 0.00 C ATOM 427 C LYS A 30 15.725 2.610 10.723 1.00 0.00 C ATOM 428 O LYS A 30 15.266 3.278 9.803 1.00 0.00 O ATOM 429 CB LYS A 30 17.725 3.964 11.432 1.00 0.00 C ATOM 430 CG LYS A 30 19.199 4.010 11.854 1.00 0.00 C ATOM 431 CD LYS A 30 19.544 5.287 12.632 1.00 0.00 C ATOM 432 CE LYS A 30 21.020 5.361 13.063 1.00 0.00 C ATOM 433 NZ LYS A 30 21.422 4.257 13.974 1.00 0.00 N ATOM 0 H LYS A 30 18.306 2.932 9.171 1.00 0.00 H new ATOM 0 HA LYS A 30 17.499 1.859 11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.566 4.686 10.631 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.108 4.280 12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.425 3.140 12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.830 3.946 10.968 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.310 6.154 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.911 5.346 13.518 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.652 5.339 12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.199 6.315 13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.188 4.583 14.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.606 3.968 14.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.753 3.447 13.412 1.00 0.00 H new ATOM 447 N VAL A 31 14.975 1.903 11.563 1.00 0.00 N ATOM 448 CA VAL A 31 13.507 1.773 11.594 1.00 0.00 C ATOM 449 C VAL A 31 12.994 2.454 12.868 1.00 0.00 C ATOM 450 O VAL A 31 13.497 2.162 13.949 1.00 0.00 O ATOM 451 CB VAL A 31 13.125 0.268 11.638 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.637 0.012 11.952 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.504 -0.455 10.334 1.00 0.00 C ATOM 0 H VAL A 31 15.409 1.356 12.307 1.00 0.00 H new ATOM 0 HA VAL A 31 13.069 2.234 10.709 1.00 0.00 H new ATOM 0 HB VAL A 31 13.706 -0.141 12.464 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.447 -1.061 11.966 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.392 0.436 12.926 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.018 0.480 11.187 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.221 -1.505 10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.981 0.007 9.497 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.580 -0.379 10.176 1.00 0.00 H new ATOM 463 N TRP A 32 11.986 3.326 12.789 1.00 0.00 N ATOM 464 CA TRP A 32 11.380 3.947 13.980 1.00 0.00 C ATOM 465 C TRP A 32 9.935 4.409 13.753 1.00 0.00 C ATOM 466 O TRP A 32 9.485 4.562 12.616 1.00 0.00 O ATOM 467 CB TRP A 32 12.247 5.127 14.456 1.00 0.00 C ATOM 468 CG TRP A 32 12.403 6.218 13.445 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.403 6.995 12.970 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.606 6.641 12.735 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.879 7.787 11.951 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.238 7.634 11.780 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.972 6.288 12.807 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.170 8.232 10.920 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.921 6.907 11.973 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.521 7.867 11.028 1.00 0.00 C ATOM 0 H TRP A 32 11.566 3.623 11.908 1.00 0.00 H new ATOM 0 HA TRP A 32 11.341 3.177 14.751 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.807 5.545 15.361 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.234 4.753 14.726 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.386 6.994 13.335 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.298 8.411 11.391 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.292 5.534 13.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.854 8.960 10.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.964 6.642 12.060 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.256 8.326 10.383 1.00 0.00 H new ATOM 487 N GLY A 33 9.224 4.708 14.843 1.00 0.00 N ATOM 488 CA GLY A 33 7.890 5.307 14.808 1.00 0.00 C ATOM 489 C GLY A 33 6.991 4.863 15.953 1.00 0.00 C ATOM 490 O GLY A 33 7.468 4.475 17.013 1.00 0.00 O ATOM 0 H GLY A 33 9.565 4.538 15.789 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.988 6.392 14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.412 5.053 13.862 1.00 0.00 H new ATOM 494 N SER A 34 5.682 4.945 15.741 1.00 0.00 N ATOM 495 CA SER A 34 4.687 4.775 16.795 1.00 0.00 C ATOM 496 C SER A 34 3.369 4.183 16.266 1.00 0.00 C ATOM 497 O SER A 34 2.775 4.712 15.316 1.00 0.00 O ATOM 498 CB SER A 34 4.448 6.126 17.491 1.00 0.00 C ATOM 499 OG SER A 34 3.536 6.958 16.784 1.00 0.00 O ATOM 0 H SER A 34 5.277 5.133 14.824 1.00 0.00 H new ATOM 0 HA SER A 34 5.076 4.057 17.517 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.066 5.949 18.496 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.399 6.647 17.599 1.00 0.00 H new ATOM 0 HG SER A 34 3.078 6.431 16.096 1.00 0.00 H new ATOM 505 N ILE A 35 2.882 3.112 16.900 1.00 0.00 N ATOM 506 CA ILE A 35 1.581 2.489 16.577 1.00 0.00 C ATOM 507 C ILE A 35 0.554 2.860 17.649 1.00 0.00 C ATOM 508 O ILE A 35 0.642 2.342 18.756 1.00 0.00 O ATOM 509 CB ILE A 35 1.709 0.953 16.377 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.772 0.489 15.345 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.357 0.362 15.929 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.237 0.591 15.787 1.00 0.00 C ATOM 0 H ILE A 35 3.378 2.644 17.659 1.00 0.00 H new ATOM 0 HA ILE A 35 1.229 2.881 15.623 1.00 0.00 H new ATOM 0 HB ILE A 35 2.033 0.592 17.353 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.565 -0.549 15.083 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.647 1.078 14.436 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.458 -0.715 15.792 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.397 0.562 16.690 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.053 0.821 14.988 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.885 0.239 14.984 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.476 1.629 16.017 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.393 -0.023 16.674 1.00 0.00 H new ATOM 524 N LYS A 36 -0.405 3.750 17.351 1.00 0.00 N ATOM 525 CA LYS A 36 -1.294 4.361 18.331 1.00 0.00 C ATOM 526 C LYS A 36 -2.771 4.005 18.102 1.00 0.00 C ATOM 527 O LYS A 36 -3.282 4.144 16.986 1.00 0.00 O ATOM 528 CB LYS A 36 -1.053 5.881 18.346 1.00 0.00 C ATOM 529 CG LYS A 36 -1.815 6.522 19.513 1.00 0.00 C ATOM 530 CD LYS A 36 -1.399 7.978 19.763 1.00 0.00 C ATOM 531 CE LYS A 36 -2.304 8.693 20.782 1.00 0.00 C ATOM 532 NZ LYS A 36 -2.190 8.129 22.147 1.00 0.00 N ATOM 0 H LYS A 36 -0.582 4.067 16.398 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.058 3.953 19.314 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.013 6.087 18.440 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.381 6.319 17.403 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.885 6.484 19.308 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.643 5.939 20.418 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.370 8.000 20.121 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.421 8.524 18.820 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.047 9.752 20.809 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.340 8.625 20.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.727 8.720 22.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.572 7.162 22.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.190 8.108 22.432 1.00 0.00 H new ATOM 546 N GLY A 37 -3.431 3.635 19.210 1.00 0.00 N ATOM 547 CA GLY A 37 -4.830 3.188 19.334 1.00 0.00 C ATOM 548 C GLY A 37 -4.979 1.800 19.984 1.00 0.00 C ATOM 549 O GLY A 37 -6.092 1.305 20.126 1.00 0.00 O ATOM 0 H GLY A 37 -2.964 3.641 20.117 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.385 3.918 19.924 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.285 3.167 18.344 1.00 0.00 H new ATOM 553 N LEU A 38 -3.860 1.178 20.363 1.00 0.00 N ATOM 554 CA LEU A 38 -3.745 -0.170 20.920 1.00 0.00 C ATOM 555 C LEU A 38 -4.137 -0.252 22.405 1.00 0.00 C ATOM 556 O LEU A 38 -4.351 0.756 23.072 1.00 0.00 O ATOM 557 CB LEU A 38 -2.253 -0.588 20.820 1.00 0.00 C ATOM 558 CG LEU A 38 -1.593 -0.551 19.432 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.085 -0.796 19.518 1.00 0.00 C ATOM 560 CD2 LEU A 38 -2.211 -1.590 18.504 1.00 0.00 C ATOM 0 H LEU A 38 -2.951 1.634 20.283 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.421 -0.815 20.359 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.678 0.059 21.482 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.162 -1.603 21.208 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.767 0.447 19.029 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.347 -0.762 18.518 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.374 -0.025 20.137 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.100 -1.775 19.960 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.726 -1.542 17.529 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.074 -2.584 18.929 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.276 -1.388 18.389 1.00 0.00 H new ATOM 572 N THR A 39 -4.150 -1.486 22.916 1.00 0.00 N ATOM 573 CA THR A 39 -4.124 -1.837 24.345 1.00 0.00 C ATOM 574 C THR A 39 -2.645 -1.998 24.699 1.00 0.00 C ATOM 575 O THR A 39 -1.860 -2.433 23.855 1.00 0.00 O ATOM 576 CB THR A 39 -4.959 -3.105 24.647 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.510 -3.778 25.804 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.922 -4.177 23.552 1.00 0.00 C ATOM 0 H THR A 39 -4.180 -2.311 22.317 1.00 0.00 H new ATOM 0 HA THR A 39 -4.586 -1.064 24.959 1.00 0.00 H new ATOM 0 HB THR A 39 -5.965 -2.698 24.750 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.456 -3.145 26.550 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.536 -5.026 23.853 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.310 -3.761 22.622 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.894 -4.507 23.401 1.00 0.00 H new ATOM 586 N GLU A 40 -2.275 -1.689 25.934 1.00 0.00 N ATOM 587 CA GLU A 40 -0.949 -1.819 26.572 1.00 0.00 C ATOM 588 C GLU A 40 -0.303 -3.222 26.503 1.00 0.00 C ATOM 589 O GLU A 40 0.829 -3.428 26.940 1.00 0.00 O ATOM 590 CB GLU A 40 -1.011 -1.318 28.032 1.00 0.00 C ATOM 591 CG GLU A 40 -2.102 -1.950 28.917 1.00 0.00 C ATOM 592 CD GLU A 40 -3.490 -1.443 28.524 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.728 -0.232 28.676 1.00 0.00 O ATOM 594 OE2 GLU A 40 -4.230 -2.226 27.883 1.00 0.00 O ATOM 0 H GLU A 40 -2.955 -1.302 26.588 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.288 -1.190 25.976 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.043 -1.499 28.499 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.162 -0.239 28.019 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.068 -3.035 28.823 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.908 -1.714 29.963 1.00 0.00 H new ATOM 601 N GLY A 41 -0.989 -4.208 25.922 1.00 0.00 N ATOM 602 CA GLY A 41 -0.392 -5.504 25.597 1.00 0.00 C ATOM 603 C GLY A 41 0.709 -5.415 24.529 1.00 0.00 C ATOM 604 O GLY A 41 0.955 -4.379 23.908 1.00 0.00 O ATOM 0 H GLY A 41 -1.973 -4.130 25.664 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.026 -5.942 26.504 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.173 -6.179 25.248 1.00 0.00 H new ATOM 608 N LEU A 42 1.358 -6.555 24.291 1.00 0.00 N ATOM 609 CA LEU A 42 2.316 -6.810 23.213 1.00 0.00 C ATOM 610 C LEU A 42 1.570 -7.301 21.946 1.00 0.00 C ATOM 611 O LEU A 42 0.655 -8.122 22.041 1.00 0.00 O ATOM 612 CB LEU A 42 3.382 -7.815 23.710 1.00 0.00 C ATOM 613 CG LEU A 42 2.954 -9.251 24.109 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.221 -10.102 24.287 1.00 0.00 C ATOM 615 CD2 LEU A 42 2.122 -9.344 25.398 1.00 0.00 C ATOM 0 H LEU A 42 1.221 -7.376 24.881 1.00 0.00 H new ATOM 0 HA LEU A 42 2.833 -5.892 22.935 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.135 -7.905 22.927 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.873 -7.369 24.575 1.00 0.00 H new ATOM 0 HG LEU A 42 2.310 -9.610 23.306 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.941 -11.117 24.568 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.778 -10.126 23.350 1.00 0.00 H new ATOM 0 HD13 LEU A 42 4.844 -9.668 25.069 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.871 -10.386 25.594 1.00 0.00 H new ATOM 0 HD22 LEU A 42 2.699 -8.946 26.233 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.206 -8.765 25.282 1.00 0.00 H new ATOM 627 N HIS A 43 1.981 -6.799 20.778 1.00 0.00 N ATOM 628 CA HIS A 43 1.374 -6.941 19.441 1.00 0.00 C ATOM 629 C HIS A 43 2.469 -7.358 18.447 1.00 0.00 C ATOM 630 O HIS A 43 3.623 -6.990 18.644 1.00 0.00 O ATOM 631 CB HIS A 43 0.762 -5.597 18.981 1.00 0.00 C ATOM 632 CG HIS A 43 -0.079 -4.884 20.000 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.453 -4.875 20.054 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.375 -4.156 21.063 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.828 -4.230 21.165 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.734 -3.765 21.784 1.00 0.00 N ATOM 0 H HIS A 43 2.826 -6.229 20.735 1.00 0.00 H new ATOM 0 HA HIS A 43 0.585 -7.692 19.482 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.572 -4.934 18.677 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.152 -5.780 18.097 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.405 -3.930 21.295 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.845 -4.105 21.507 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.723 -3.215 22.643 1.00 0.00 H new ATOM 645 N GLY A 44 2.160 -8.118 17.395 1.00 0.00 N ATOM 646 CA GLY A 44 3.181 -8.694 16.482 1.00 0.00 C ATOM 647 C GLY A 44 3.107 -8.064 15.097 1.00 0.00 C ATOM 648 O GLY A 44 1.995 -7.927 14.612 1.00 0.00 O ATOM 0 H GLY A 44 1.201 -8.358 17.142 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.175 -8.539 16.901 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.033 -9.771 16.402 1.00 0.00 H new ATOM 652 N PHE A 45 4.215 -7.678 14.451 1.00 0.00 N ATOM 653 CA PHE A 45 4.190 -7.084 13.105 1.00 0.00 C ATOM 654 C PHE A 45 5.252 -7.626 12.138 1.00 0.00 C ATOM 655 O PHE A 45 6.433 -7.744 12.441 1.00 0.00 O ATOM 656 CB PHE A 45 4.151 -5.545 13.162 1.00 0.00 C ATOM 657 CG PHE A 45 5.388 -4.751 13.563 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.103 -5.059 14.733 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.754 -3.606 12.825 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.206 -4.279 15.126 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.840 -2.810 13.228 1.00 0.00 C ATOM 662 CZ PHE A 45 7.575 -3.152 14.376 1.00 0.00 C ATOM 0 H PHE A 45 5.152 -7.768 14.844 1.00 0.00 H new ATOM 0 HA PHE A 45 3.251 -7.417 12.663 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.851 -5.195 12.174 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.355 -5.269 13.853 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.803 -5.903 15.336 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.194 -3.338 11.941 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.770 -4.548 16.007 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.110 -1.935 12.655 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.419 -2.551 14.679 1.00 0.00 H new ATOM 672 N HIS A 46 4.808 -7.946 10.925 1.00 0.00 N ATOM 673 CA HIS A 46 5.582 -8.652 9.909 1.00 0.00 C ATOM 674 C HIS A 46 5.119 -8.220 8.508 1.00 0.00 C ATOM 675 O HIS A 46 3.933 -7.935 8.318 1.00 0.00 O ATOM 676 CB HIS A 46 5.450 -10.187 10.093 1.00 0.00 C ATOM 677 CG HIS A 46 4.505 -10.677 11.176 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.152 -10.932 11.060 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.839 -10.964 12.467 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.660 -11.360 12.241 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.683 -11.397 13.115 1.00 0.00 N ATOM 0 H HIS A 46 3.866 -7.712 10.612 1.00 0.00 H new ATOM 0 HA HIS A 46 6.635 -8.394 10.020 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.127 -10.615 9.144 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.441 -10.589 10.303 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.606 -10.814 10.207 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.821 -10.872 12.907 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.633 -11.624 12.447 1.00 0.00 H new ATOM 689 N VAL A 47 6.035 -8.168 7.532 1.00 0.00 N ATOM 690 CA VAL A 47 5.694 -8.008 6.121 1.00 0.00 C ATOM 691 C VAL A 47 5.424 -9.391 5.556 1.00 0.00 C ATOM 692 O VAL A 47 6.275 -10.280 5.585 1.00 0.00 O ATOM 693 CB VAL A 47 6.742 -7.216 5.306 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.799 -7.993 4.518 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.047 -6.301 4.328 1.00 0.00 C ATOM 0 H VAL A 47 7.038 -8.237 7.705 1.00 0.00 H new ATOM 0 HA VAL A 47 4.801 -7.389 6.040 1.00 0.00 H new ATOM 0 HB VAL A 47 7.296 -6.704 6.093 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.456 -7.293 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.386 -8.605 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.308 -8.636 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.791 -5.746 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.435 -6.893 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.412 -5.602 4.872 1.00 0.00 H new ATOM 705 N HIS A 48 4.200 -9.576 5.096 1.00 0.00 N ATOM 706 CA HIS A 48 3.771 -10.794 4.447 1.00 0.00 C ATOM 707 C HIS A 48 4.311 -10.784 2.995 1.00 0.00 C ATOM 708 O HIS A 48 4.794 -9.748 2.522 1.00 0.00 O ATOM 709 CB HIS A 48 2.252 -10.909 4.653 1.00 0.00 C ATOM 710 CG HIS A 48 1.835 -11.142 6.105 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.699 -11.792 6.526 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.474 -10.765 7.255 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.635 -11.837 7.873 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.741 -11.234 8.347 1.00 0.00 N ATOM 0 H HIS A 48 3.467 -8.870 5.166 1.00 0.00 H new ATOM 0 HA HIS A 48 4.178 -11.714 4.868 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.777 -9.997 4.292 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.874 -11.729 4.042 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.004 -12.188 5.902 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.392 -10.199 7.309 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.157 -12.276 8.462 1.00 0.00 H new ATOM 722 N GLU A 49 4.335 -11.940 2.328 1.00 0.00 N ATOM 723 CA GLU A 49 4.888 -12.051 0.978 1.00 0.00 C ATOM 724 C GLU A 49 4.095 -11.178 -0.009 1.00 0.00 C ATOM 725 O GLU A 49 2.860 -11.180 -0.003 1.00 0.00 O ATOM 726 CB GLU A 49 4.947 -13.505 0.512 1.00 0.00 C ATOM 727 CG GLU A 49 6.026 -13.640 -0.579 1.00 0.00 C ATOM 728 CD GLU A 49 6.124 -15.034 -1.188 1.00 0.00 C ATOM 729 OE1 GLU A 49 5.236 -15.861 -0.892 1.00 0.00 O ATOM 730 OE2 GLU A 49 7.131 -15.272 -1.890 1.00 0.00 O ATOM 0 H GLU A 49 3.975 -12.817 2.704 1.00 0.00 H new ATOM 0 HA GLU A 49 5.913 -11.682 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.177 -14.160 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.977 -13.815 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.817 -12.922 -1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.993 -13.372 -0.154 1.00 0.00 H new ATOM 737 N PHE A 50 4.842 -10.438 -0.832 1.00 0.00 N ATOM 738 CA PHE A 50 4.397 -9.672 -1.994 1.00 0.00 C ATOM 739 C PHE A 50 3.578 -8.414 -1.677 1.00 0.00 C ATOM 740 O PHE A 50 3.088 -8.185 -0.566 1.00 0.00 O ATOM 741 CB PHE A 50 3.678 -10.592 -2.995 1.00 0.00 C ATOM 742 CG PHE A 50 4.564 -11.656 -3.616 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.727 -11.278 -4.317 1.00 0.00 C ATOM 744 CD2 PHE A 50 4.210 -13.016 -3.540 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.491 -12.239 -5.001 1.00 0.00 C ATOM 746 CE2 PHE A 50 5.010 -13.985 -4.174 1.00 0.00 C ATOM 747 CZ PHE A 50 6.140 -13.596 -4.914 1.00 0.00 C ATOM 0 H PHE A 50 5.849 -10.354 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 50 5.305 -9.278 -2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.845 -11.080 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.253 -9.981 -3.791 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.033 -10.242 -4.329 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.326 -13.315 -2.996 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.344 -11.936 -5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.755 -15.031 -4.092 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.739 -14.341 -5.416 1.00 0.00 H new ATOM 757 N GLY A 51 3.442 -7.569 -2.699 1.00 0.00 N ATOM 758 CA GLY A 51 2.678 -6.321 -2.699 1.00 0.00 C ATOM 759 C GLY A 51 1.502 -6.325 -3.665 1.00 0.00 C ATOM 760 O GLY A 51 0.712 -5.378 -3.623 1.00 0.00 O ATOM 0 H GLY A 51 3.887 -7.747 -3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.309 -6.131 -1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.344 -5.497 -2.955 1.00 0.00 H new ATOM 764 N ASP A 52 1.319 -7.395 -4.453 1.00 0.00 N ATOM 765 CA ASP A 52 0.124 -7.643 -5.282 1.00 0.00 C ATOM 766 C ASP A 52 -1.079 -8.045 -4.396 1.00 0.00 C ATOM 767 O ASP A 52 -1.862 -8.935 -4.716 1.00 0.00 O ATOM 768 CB ASP A 52 0.459 -8.762 -6.312 1.00 0.00 C ATOM 769 CG ASP A 52 1.238 -8.308 -7.557 1.00 0.00 C ATOM 770 OD1 ASP A 52 1.768 -7.178 -7.565 1.00 0.00 O ATOM 771 OD2 ASP A 52 1.239 -9.046 -8.570 1.00 0.00 O ATOM 0 H ASP A 52 2.017 -8.134 -4.535 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.154 -6.733 -5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.037 -9.535 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.474 -9.223 -6.637 1.00 0.00 H new ATOM 776 N ASN A 53 -1.283 -7.283 -3.318 1.00 0.00 N ATOM 777 CA ASN A 53 -2.164 -7.559 -2.182 1.00 0.00 C ATOM 778 C ASN A 53 -2.035 -6.505 -1.054 1.00 0.00 C ATOM 779 O ASN A 53 -2.076 -6.831 0.132 1.00 0.00 O ATOM 780 CB ASN A 53 -2.094 -9.018 -1.700 1.00 0.00 C ATOM 781 CG ASN A 53 -0.694 -9.573 -1.461 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.457 -10.757 -1.634 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.266 -8.769 -1.044 1.00 0.00 N ATOM 0 H ASN A 53 -0.800 -6.391 -3.209 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.183 -7.448 -2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.660 -9.102 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.593 -9.648 -2.436 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.200 -9.139 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.074 -7.778 -0.898 1.00 0.00 H new ATOM 790 N THR A 54 -1.911 -5.220 -1.436 1.00 0.00 N ATOM 791 CA THR A 54 -1.923 -3.975 -0.615 1.00 0.00 C ATOM 792 C THR A 54 -3.144 -3.779 0.322 1.00 0.00 C ATOM 793 O THR A 54 -3.412 -2.658 0.740 1.00 0.00 O ATOM 794 CB THR A 54 -1.657 -2.774 -1.565 1.00 0.00 C ATOM 795 OG1 THR A 54 -1.739 -1.520 -0.922 1.00 0.00 O ATOM 796 CG2 THR A 54 -2.636 -2.706 -2.734 1.00 0.00 C ATOM 0 H THR A 54 -1.787 -4.996 -2.423 1.00 0.00 H new ATOM 0 HA THR A 54 -1.122 -4.060 0.120 1.00 0.00 H new ATOM 0 HB THR A 54 -0.642 -2.961 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.477 -1.531 -0.277 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.397 -1.846 -3.359 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.559 -3.618 -3.326 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.652 -2.606 -2.352 1.00 0.00 H new ATOM 804 N ALA A 55 -3.880 -4.839 0.661 1.00 0.00 N ATOM 805 CA ALA A 55 -5.080 -4.839 1.501 1.00 0.00 C ATOM 806 C ALA A 55 -4.965 -5.800 2.706 1.00 0.00 C ATOM 807 O ALA A 55 -5.975 -6.147 3.321 1.00 0.00 O ATOM 808 CB ALA A 55 -6.281 -5.171 0.604 1.00 0.00 C ATOM 0 H ALA A 55 -3.640 -5.776 0.337 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.211 -3.853 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.192 -5.178 1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.369 -4.419 -0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.137 -6.152 0.151 1.00 0.00 H new ATOM 814 N GLY A 56 -3.753 -6.248 3.058 1.00 0.00 N ATOM 815 CA GLY A 56 -3.507 -7.006 4.290 1.00 0.00 C ATOM 816 C GLY A 56 -4.138 -8.391 4.246 1.00 0.00 C ATOM 817 O GLY A 56 -4.191 -9.014 3.191 1.00 0.00 O ATOM 0 H GLY A 56 -2.916 -6.095 2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.433 -7.102 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.906 -6.453 5.141 1.00 0.00 H new ATOM 821 N CYS A 57 -4.647 -8.885 5.377 1.00 0.00 N ATOM 822 CA CYS A 57 -5.242 -10.225 5.467 1.00 0.00 C ATOM 823 C CYS A 57 -6.430 -10.442 4.510 1.00 0.00 C ATOM 824 O CYS A 57 -6.696 -11.573 4.118 1.00 0.00 O ATOM 825 CB CYS A 57 -5.627 -10.490 6.931 1.00 0.00 C ATOM 826 SG CYS A 57 -6.802 -9.233 7.532 1.00 0.00 S ATOM 0 H CYS A 57 -4.659 -8.369 6.257 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.496 -10.950 5.140 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.071 -11.481 7.021 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -4.732 -10.484 7.553 1.00 0.00 H new ATOM 0 HG CYS A 57 -7.110 -9.484 8.770 1.00 0.00 H new ATOM 832 N THR A 58 -7.112 -9.379 4.065 1.00 0.00 N ATOM 833 CA THR A 58 -8.210 -9.446 3.082 1.00 0.00 C ATOM 834 C THR A 58 -7.703 -9.301 1.644 1.00 0.00 C ATOM 835 O THR A 58 -8.305 -8.606 0.824 1.00 0.00 O ATOM 836 CB THR A 58 -9.340 -8.516 3.524 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.466 -8.654 2.685 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.962 -7.041 3.615 1.00 0.00 C ATOM 0 H THR A 58 -6.915 -8.429 4.381 1.00 0.00 H new ATOM 0 HA THR A 58 -8.656 -10.440 3.060 1.00 0.00 H new ATOM 0 HB THR A 58 -9.573 -8.837 4.539 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.187 -8.074 3.007 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.828 -6.463 3.936 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.155 -6.916 4.337 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.632 -6.689 2.638 1.00 0.00 H new ATOM 846 N SER A 59 -6.588 -9.983 1.366 1.00 0.00 N ATOM 847 CA SER A 59 -5.939 -10.243 0.054 1.00 0.00 C ATOM 848 C SER A 59 -4.627 -11.051 0.122 1.00 0.00 C ATOM 849 O SER A 59 -4.368 -11.813 -0.801 1.00 0.00 O ATOM 850 CB SER A 59 -5.633 -8.952 -0.726 1.00 0.00 C ATOM 851 OG SER A 59 -6.804 -8.348 -1.237 1.00 0.00 O ATOM 0 H SER A 59 -6.056 -10.414 2.122 1.00 0.00 H new ATOM 0 HA SER A 59 -6.690 -10.843 -0.460 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.118 -8.248 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.954 -9.178 -1.548 1.00 0.00 H new ATOM 0 HG SER A 59 -7.417 -8.147 -0.499 1.00 0.00 H new ATOM 857 N ALA A 60 -3.789 -10.879 1.154 1.00 0.00 N ATOM 858 CA ALA A 60 -2.420 -11.409 1.213 1.00 0.00 C ATOM 859 C ALA A 60 -2.265 -12.708 2.027 1.00 0.00 C ATOM 860 O ALA A 60 -3.041 -12.994 2.940 1.00 0.00 O ATOM 861 CB ALA A 60 -1.507 -10.321 1.802 1.00 0.00 C ATOM 0 H ALA A 60 -4.050 -10.356 1.990 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.142 -11.673 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.484 -10.694 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.538 -9.436 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.850 -10.061 2.803 1.00 0.00 H new ATOM 867 N GLY A 61 -1.173 -13.432 1.743 1.00 0.00 N ATOM 868 CA GLY A 61 -0.726 -14.640 2.456 1.00 0.00 C ATOM 869 C GLY A 61 0.104 -14.355 3.727 1.00 0.00 C ATOM 870 O GLY A 61 -0.093 -13.315 4.356 1.00 0.00 O ATOM 0 H GLY A 61 -0.549 -13.182 0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.600 -15.230 2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.131 -15.250 1.776 1.00 0.00 H new ATOM 874 N PRO A 62 0.989 -15.279 4.158 1.00 0.00 N ATOM 875 CA PRO A 62 1.835 -15.151 5.350 1.00 0.00 C ATOM 876 C PRO A 62 3.175 -14.460 5.038 1.00 0.00 C ATOM 877 O PRO A 62 3.468 -14.134 3.893 1.00 0.00 O ATOM 878 CB PRO A 62 2.062 -16.599 5.800 1.00 0.00 C ATOM 879 CG PRO A 62 2.179 -17.339 4.466 1.00 0.00 C ATOM 880 CD PRO A 62 1.180 -16.602 3.569 1.00 0.00 C ATOM 0 HA PRO A 62 1.366 -14.533 6.115 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.965 -16.701 6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.233 -16.973 6.401 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.192 -17.290 4.066 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.927 -18.395 4.567 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.560 -16.522 2.550 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.235 -17.143 3.515 1.00 0.00 H new ATOM 888 N HIS A 63 4.021 -14.256 6.056 1.00 0.00 N ATOM 889 CA HIS A 63 5.428 -13.867 5.882 1.00 0.00 C ATOM 890 C HIS A 63 6.221 -15.126 5.537 1.00 0.00 C ATOM 891 O HIS A 63 6.781 -15.801 6.403 1.00 0.00 O ATOM 892 CB HIS A 63 5.991 -13.132 7.106 1.00 0.00 C ATOM 893 CG HIS A 63 5.510 -13.670 8.416 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.168 -14.499 9.329 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.314 -13.345 8.971 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.304 -14.723 10.338 1.00 0.00 C ATOM 897 NE2 HIS A 63 4.228 -13.960 10.165 1.00 0.00 N ATOM 0 H HIS A 63 3.746 -14.357 7.033 1.00 0.00 H new ATOM 0 HA HIS A 63 5.512 -13.147 5.068 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.079 -13.187 7.080 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.723 -12.078 7.038 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.563 -12.705 8.531 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.460 -15.411 11.156 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.461 -13.858 10.830 1.00 0.00 H new ATOM 905 N PHE A 64 6.174 -15.431 4.242 1.00 0.00 N ATOM 906 CA PHE A 64 6.711 -16.613 3.597 1.00 0.00 C ATOM 907 C PHE A 64 8.178 -16.902 3.945 1.00 0.00 C ATOM 908 O PHE A 64 8.928 -16.084 4.481 1.00 0.00 O ATOM 909 CB PHE A 64 6.470 -16.437 2.088 1.00 0.00 C ATOM 910 CG PHE A 64 7.131 -17.438 1.166 1.00 0.00 C ATOM 911 CD1 PHE A 64 6.778 -18.801 1.204 1.00 0.00 C ATOM 912 CD2 PHE A 64 8.132 -16.992 0.289 1.00 0.00 C ATOM 913 CE1 PHE A 64 7.469 -19.726 0.401 1.00 0.00 C ATOM 914 CE2 PHE A 64 8.793 -17.911 -0.544 1.00 0.00 C ATOM 915 CZ PHE A 64 8.480 -19.281 -0.470 1.00 0.00 C ATOM 0 H PHE A 64 5.724 -14.807 3.572 1.00 0.00 H new ATOM 0 HA PHE A 64 6.198 -17.501 3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.395 -16.471 1.910 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.809 -15.440 1.805 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.978 -19.135 1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.394 -15.945 0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.224 -20.777 0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.542 -17.565 -1.241 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.016 -19.991 -1.082 1.00 0.00 H new ATOM 925 N ASN A 65 8.561 -18.120 3.595 1.00 0.00 N ATOM 926 CA ASN A 65 9.801 -18.790 3.956 1.00 0.00 C ATOM 927 C ASN A 65 10.775 -18.911 2.754 1.00 0.00 C ATOM 928 O ASN A 65 11.175 -20.037 2.450 1.00 0.00 O ATOM 929 CB ASN A 65 9.447 -20.195 4.506 1.00 0.00 C ATOM 930 CG ASN A 65 8.336 -20.269 5.547 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.864 -19.287 6.094 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.866 -21.467 5.835 1.00 0.00 N ATOM 0 H ASN A 65 7.970 -18.709 3.008 1.00 0.00 H new ATOM 0 HA ASN A 65 10.314 -18.196 4.713 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.166 -20.828 3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.349 -20.626 4.941 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.111 -21.569 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.258 -22.291 5.380 1.00 0.00 H new ATOM 939 N PRO A 66 11.222 -17.834 2.066 1.00 0.00 N ATOM 940 CA PRO A 66 12.063 -17.968 0.871 1.00 0.00 C ATOM 941 C PRO A 66 13.434 -18.599 1.161 1.00 0.00 C ATOM 942 O PRO A 66 13.980 -19.297 0.316 1.00 0.00 O ATOM 943 CB PRO A 66 12.190 -16.562 0.280 1.00 0.00 C ATOM 944 CG PRO A 66 12.009 -15.663 1.494 1.00 0.00 C ATOM 945 CD PRO A 66 11.011 -16.427 2.361 1.00 0.00 C ATOM 0 HA PRO A 66 11.602 -18.656 0.163 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.160 -16.410 -0.194 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.431 -16.373 -0.479 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.952 -15.500 2.016 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.627 -14.682 1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.175 -16.221 3.419 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.988 -16.129 2.133 1.00 0.00 H new ATOM 953 N LEU A 67 13.960 -18.418 2.375 1.00 0.00 N ATOM 954 CA LEU A 67 15.153 -19.104 2.889 1.00 0.00 C ATOM 955 C LEU A 67 14.852 -20.519 3.440 1.00 0.00 C ATOM 956 O LEU A 67 15.764 -21.198 3.885 1.00 0.00 O ATOM 957 CB LEU A 67 15.831 -18.192 3.935 1.00 0.00 C ATOM 958 CG LEU A 67 16.807 -17.140 3.371 1.00 0.00 C ATOM 959 CD1 LEU A 67 16.168 -16.188 2.347 1.00 0.00 C ATOM 960 CD2 LEU A 67 17.377 -16.327 4.544 1.00 0.00 C ATOM 0 H LEU A 67 13.556 -17.770 3.051 1.00 0.00 H new ATOM 0 HA LEU A 67 15.841 -19.278 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.054 -17.675 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.372 -18.821 4.642 1.00 0.00 H new ATOM 0 HG LEU A 67 17.590 -17.678 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.916 -15.477 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.789 -16.763 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.346 -15.648 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.070 -15.577 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.563 -15.833 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.903 -16.994 5.227 1.00 0.00 H new ATOM 972 N SER A 68 13.582 -20.929 3.492 1.00 0.00 N ATOM 973 CA SER A 68 13.075 -22.195 4.054 1.00 0.00 C ATOM 974 C SER A 68 13.286 -22.302 5.580 1.00 0.00 C ATOM 975 O SER A 68 13.834 -23.288 6.075 1.00 0.00 O ATOM 976 CB SER A 68 13.655 -23.399 3.290 1.00 0.00 C ATOM 977 OG SER A 68 13.016 -24.584 3.721 1.00 0.00 O ATOM 0 H SER A 68 12.827 -20.352 3.120 1.00 0.00 H new ATOM 0 HA SER A 68 11.994 -22.204 3.914 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.512 -23.266 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.729 -23.469 3.462 1.00 0.00 H new ATOM 0 HG SER A 68 13.132 -24.685 4.689 1.00 0.00 H new ATOM 983 N ARG A 69 12.808 -21.302 6.338 1.00 0.00 N ATOM 984 CA ARG A 69 13.093 -21.157 7.777 1.00 0.00 C ATOM 985 C ARG A 69 11.844 -21.144 8.659 1.00 0.00 C ATOM 986 O ARG A 69 10.718 -21.079 8.160 1.00 0.00 O ATOM 987 CB ARG A 69 13.873 -19.863 8.065 1.00 0.00 C ATOM 988 CG ARG A 69 15.019 -19.533 7.096 1.00 0.00 C ATOM 989 CD ARG A 69 16.341 -19.301 7.823 1.00 0.00 C ATOM 990 NE ARG A 69 16.592 -17.891 8.109 1.00 0.00 N ATOM 991 CZ ARG A 69 17.505 -17.468 8.966 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.405 -18.257 9.513 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.431 -16.223 9.361 1.00 0.00 N ATOM 0 H ARG A 69 12.208 -20.565 5.968 1.00 0.00 H new ATOM 0 HA ARG A 69 13.683 -22.039 8.026 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.170 -19.030 8.060 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.284 -19.927 9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.137 -20.350 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.762 -18.643 6.521 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.339 -19.861 8.758 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.157 -19.695 7.217 1.00 0.00 H new ATOM 0 HE ARG A 69 16.031 -17.193 7.620 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.421 -19.250 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.087 -17.875 10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.688 -15.619 9.008 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.116 -15.856 10.022 1.00 0.00 H new ATOM 1007 N LYS A 70 12.054 -21.132 9.980 1.00 0.00 N ATOM 1008 CA LYS A 70 11.003 -20.847 10.965 1.00 0.00 C ATOM 1009 C LYS A 70 10.782 -19.334 11.101 1.00 0.00 C ATOM 1010 O LYS A 70 11.595 -18.522 10.661 1.00 0.00 O ATOM 1011 CB LYS A 70 11.310 -21.435 12.360 1.00 0.00 C ATOM 1012 CG LYS A 70 11.828 -22.887 12.437 1.00 0.00 C ATOM 1013 CD LYS A 70 12.573 -23.136 13.763 1.00 0.00 C ATOM 1014 CE LYS A 70 13.955 -22.474 13.685 1.00 0.00 C ATOM 1015 NZ LYS A 70 14.649 -22.350 14.985 1.00 0.00 N ATOM 0 H LYS A 70 12.964 -21.321 10.399 1.00 0.00 H new ATOM 0 HA LYS A 70 10.100 -21.328 10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.048 -20.791 12.838 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.399 -21.373 12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.992 -23.581 12.349 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.495 -23.084 11.598 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.005 -22.726 14.598 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.677 -24.206 13.943 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.583 -23.051 13.006 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.844 -21.481 13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.480 -21.734 14.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.001 -21.938 15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.955 -23.291 15.306 1.00 0.00 H new ATOM 1029 N HIS A 71 9.677 -18.951 11.733 1.00 0.00 N ATOM 1030 CA HIS A 71 9.500 -17.565 12.149 1.00 0.00 C ATOM 1031 C HIS A 71 10.434 -17.199 13.327 1.00 0.00 C ATOM 1032 O HIS A 71 11.161 -18.040 13.862 1.00 0.00 O ATOM 1033 CB HIS A 71 8.026 -17.354 12.499 1.00 0.00 C ATOM 1034 CG HIS A 71 7.682 -15.912 12.721 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.773 -14.841 11.818 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.267 -15.395 13.908 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.343 -13.739 12.478 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.985 -14.088 13.716 1.00 0.00 N ATOM 0 H HIS A 71 8.901 -19.571 11.966 1.00 0.00 H new ATOM 0 HA HIS A 71 9.776 -16.898 11.333 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.406 -17.751 11.695 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.786 -17.923 13.397 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.178 -15.934 14.840 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.297 -12.740 12.069 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.565 -13.466 14.407 1.00 0.00 H new ATOM 1046 N GLY A 72 10.409 -15.922 13.706 1.00 0.00 N ATOM 1047 CA GLY A 72 10.999 -15.422 14.933 1.00 0.00 C ATOM 1048 C GLY A 72 11.821 -14.183 14.704 1.00 0.00 C ATOM 1049 O GLY A 72 11.424 -13.278 13.970 1.00 0.00 O ATOM 0 H GLY A 72 9.964 -15.192 13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.209 -15.204 15.652 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.627 -16.196 15.374 1.00 0.00 H new ATOM 1053 N GLY A 73 12.969 -14.155 15.372 1.00 0.00 N ATOM 1054 CA GLY A 73 13.904 -13.052 15.326 1.00 0.00 C ATOM 1055 C GLY A 73 14.496 -12.813 16.720 1.00 0.00 C ATOM 1056 O GLY A 73 15.364 -13.605 17.075 1.00 0.00 O ATOM 0 H GLY A 73 13.277 -14.920 15.973 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.701 -13.269 14.615 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.400 -12.151 14.976 1.00 0.00 H new ATOM 1060 N PRO A 74 14.044 -11.834 17.530 1.00 0.00 N ATOM 1061 CA PRO A 74 14.595 -11.546 18.865 1.00 0.00 C ATOM 1062 C PRO A 74 14.615 -12.693 19.906 1.00 0.00 C ATOM 1063 O PRO A 74 15.086 -12.468 21.019 1.00 0.00 O ATOM 1064 CB PRO A 74 13.857 -10.296 19.368 1.00 0.00 C ATOM 1065 CG PRO A 74 12.641 -10.160 18.454 1.00 0.00 C ATOM 1066 CD PRO A 74 13.112 -10.788 17.145 1.00 0.00 C ATOM 0 HA PRO A 74 15.667 -11.390 18.747 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.557 -10.407 20.410 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.493 -9.413 19.312 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.773 -10.680 18.860 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.354 -9.117 18.319 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.273 -11.197 16.582 1.00 0.00 H new ATOM 0 HD3 PRO A 74 13.594 -10.048 16.506 1.00 0.00 H new ATOM 1074 N LYS A 75 14.149 -13.910 19.583 1.00 0.00 N ATOM 1075 CA LYS A 75 14.367 -15.124 20.399 1.00 0.00 C ATOM 1076 C LYS A 75 14.787 -16.372 19.584 1.00 0.00 C ATOM 1077 O LYS A 75 15.023 -17.434 20.156 1.00 0.00 O ATOM 1078 CB LYS A 75 13.190 -15.357 21.377 1.00 0.00 C ATOM 1079 CG LYS A 75 12.157 -16.414 20.955 1.00 0.00 C ATOM 1080 CD LYS A 75 10.993 -16.481 21.958 1.00 0.00 C ATOM 1081 CE LYS A 75 10.152 -17.749 21.747 1.00 0.00 C ATOM 1082 NZ LYS A 75 8.882 -17.705 22.515 1.00 0.00 N ATOM 0 H LYS A 75 13.604 -14.085 18.739 1.00 0.00 H new ATOM 0 HA LYS A 75 15.246 -14.937 21.015 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.600 -15.646 22.345 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.671 -14.409 21.521 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.773 -16.176 19.963 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.638 -17.390 20.885 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.384 -16.466 22.975 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.362 -15.600 21.846 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.931 -17.866 20.686 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.730 -18.622 22.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.416 -18.634 22.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.084 -17.467 23.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.254 -16.983 22.107 1.00 0.00 H new ATOM 1096 N ASP A 76 14.823 -16.260 18.252 1.00 0.00 N ATOM 1097 CA ASP A 76 15.104 -17.343 17.301 1.00 0.00 C ATOM 1098 C ASP A 76 15.643 -16.759 15.983 1.00 0.00 C ATOM 1099 O ASP A 76 14.921 -16.094 15.240 1.00 0.00 O ATOM 1100 CB ASP A 76 13.841 -18.198 17.060 1.00 0.00 C ATOM 1101 CG ASP A 76 14.136 -19.506 16.309 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.865 -19.494 15.288 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.666 -20.575 16.771 1.00 0.00 O ATOM 0 H ASP A 76 14.649 -15.370 17.785 1.00 0.00 H new ATOM 0 HA ASP A 76 15.868 -17.996 17.724 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.379 -18.432 18.019 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.117 -17.614 16.492 1.00 0.00 H new ATOM 1108 N GLU A 77 16.917 -17.022 15.694 1.00 0.00 N ATOM 1109 CA GLU A 77 17.661 -16.461 14.561 1.00 0.00 C ATOM 1110 C GLU A 77 17.115 -16.823 13.166 1.00 0.00 C ATOM 1111 O GLU A 77 17.562 -16.250 12.167 1.00 0.00 O ATOM 1112 CB GLU A 77 19.164 -16.782 14.691 1.00 0.00 C ATOM 1113 CG GLU A 77 19.838 -16.079 15.885 1.00 0.00 C ATOM 1114 CD GLU A 77 19.750 -14.556 15.773 1.00 0.00 C ATOM 1115 OE1 GLU A 77 20.511 -13.956 14.985 1.00 0.00 O ATOM 1116 OE2 GLU A 77 18.829 -13.964 16.373 1.00 0.00 O ATOM 0 H GLU A 77 17.482 -17.654 16.261 1.00 0.00 H new ATOM 0 HA GLU A 77 17.513 -15.383 14.624 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.290 -17.860 14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.672 -16.489 13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.364 -16.403 16.812 1.00 0.00 H new ATOM 0 HG3 GLU A 77 20.884 -16.379 15.940 1.00 0.00 H new ATOM 1123 N GLU A 78 16.130 -17.720 13.070 1.00 0.00 N ATOM 1124 CA GLU A 78 15.645 -18.240 11.788 1.00 0.00 C ATOM 1125 C GLU A 78 14.661 -17.327 11.030 1.00 0.00 C ATOM 1126 O GLU A 78 14.382 -17.553 9.857 1.00 0.00 O ATOM 1127 CB GLU A 78 15.180 -19.687 11.983 1.00 0.00 C ATOM 1128 CG GLU A 78 16.335 -20.609 12.428 1.00 0.00 C ATOM 1129 CD GLU A 78 17.602 -20.363 11.613 1.00 0.00 C ATOM 1130 OE1 GLU A 78 17.607 -20.756 10.426 1.00 0.00 O ATOM 1131 OE2 GLU A 78 18.496 -19.650 12.110 1.00 0.00 O ATOM 0 H GLU A 78 15.645 -18.107 13.880 1.00 0.00 H new ATOM 0 HA GLU A 78 16.482 -18.244 11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.385 -19.715 12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.756 -20.061 11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.545 -20.445 13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.031 -21.650 12.322 1.00 0.00 H new ATOM 1138 N ARG A 79 14.204 -16.257 11.681 1.00 0.00 N ATOM 1139 CA ARG A 79 13.450 -15.090 11.163 1.00 0.00 C ATOM 1140 C ARG A 79 13.543 -14.946 9.636 1.00 0.00 C ATOM 1141 O ARG A 79 14.625 -14.786 9.057 1.00 0.00 O ATOM 1142 CB ARG A 79 13.777 -13.770 11.876 1.00 0.00 C ATOM 1143 CG ARG A 79 14.963 -12.883 11.471 1.00 0.00 C ATOM 1144 CD ARG A 79 16.287 -13.609 11.666 1.00 0.00 C ATOM 1145 NE ARG A 79 17.405 -12.700 11.970 1.00 0.00 N ATOM 1146 CZ ARG A 79 18.002 -12.642 13.157 1.00 0.00 C ATOM 1147 NH1 ARG A 79 17.409 -13.020 14.265 1.00 0.00 N ATOM 1148 NH2 ARG A 79 19.246 -12.246 13.260 1.00 0.00 N ATOM 0 H ARG A 79 14.363 -16.166 12.685 1.00 0.00 H new ATOM 0 HA ARG A 79 12.410 -15.311 11.403 1.00 0.00 H new ATOM 0 HB2 ARG A 79 12.885 -13.148 11.805 1.00 0.00 H new ATOM 0 HB3 ARG A 79 13.914 -14.011 12.930 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.859 -12.586 10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.956 -11.969 12.065 1.00 0.00 H new ATOM 0 HD2 ARG A 79 16.183 -14.331 12.476 1.00 0.00 H new ATOM 0 HD3 ARG A 79 16.521 -14.174 10.764 1.00 0.00 H new ATOM 0 HE ARG A 79 17.739 -12.082 11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.453 -13.375 14.236 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.904 -12.959 15.155 1.00 0.00 H new ATOM 0 HH21 ARG A 79 19.767 -11.978 12.425 1.00 0.00 H new ATOM 0 HH22 ARG A 79 19.694 -12.205 14.175 1.00 0.00 H new ATOM 1162 N HIS A 80 12.388 -15.028 8.980 1.00 0.00 N ATOM 1163 CA HIS A 80 12.240 -14.876 7.535 1.00 0.00 C ATOM 1164 C HIS A 80 12.672 -13.471 7.064 1.00 0.00 C ATOM 1165 O HIS A 80 12.729 -12.553 7.882 1.00 0.00 O ATOM 1166 CB HIS A 80 10.772 -15.134 7.163 1.00 0.00 C ATOM 1167 CG HIS A 80 10.149 -16.354 7.797 1.00 0.00 C ATOM 1168 ND1 HIS A 80 9.042 -16.395 8.663 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.559 -17.642 7.615 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.715 -17.691 8.825 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.653 -18.442 8.235 1.00 0.00 N ATOM 0 H HIS A 80 11.503 -15.207 9.454 1.00 0.00 H new ATOM 0 HA HIS A 80 12.888 -15.596 7.036 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.185 -14.260 7.443 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.701 -15.232 6.080 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.439 -17.965 7.079 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.843 -18.062 9.343 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.683 -19.461 8.249 1.00 0.00 H new ATOM 1179 N VAL A 81 12.871 -13.245 5.756 1.00 0.00 N ATOM 1180 CA VAL A 81 13.320 -11.928 5.227 1.00 0.00 C ATOM 1181 C VAL A 81 12.205 -10.851 5.182 1.00 0.00 C ATOM 1182 O VAL A 81 12.190 -9.974 4.321 1.00 0.00 O ATOM 1183 CB VAL A 81 14.058 -12.075 3.873 1.00 0.00 C ATOM 1184 CG1 VAL A 81 15.292 -12.978 4.040 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.139 -12.664 2.792 1.00 0.00 C ATOM 0 H VAL A 81 12.730 -13.953 5.036 1.00 0.00 H new ATOM 0 HA VAL A 81 14.041 -11.550 5.952 1.00 0.00 H new ATOM 0 HB VAL A 81 14.368 -11.079 3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 81 15.804 -13.075 3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.970 -12.537 4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.978 -13.963 4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.690 -12.753 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.794 -13.649 3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.281 -12.008 2.647 1.00 0.00 H new ATOM 1195 N GLY A 82 11.241 -10.954 6.106 1.00 0.00 N ATOM 1196 CA GLY A 82 10.085 -10.069 6.231 1.00 0.00 C ATOM 1197 C GLY A 82 9.574 -9.863 7.660 1.00 0.00 C ATOM 1198 O GLY A 82 8.504 -9.295 7.861 1.00 0.00 O ATOM 0 H GLY A 82 11.249 -11.688 6.814 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.344 -9.097 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.272 -10.471 5.626 1.00 0.00 H new ATOM 1202 N ASP A 83 10.326 -10.323 8.652 1.00 0.00 N ATOM 1203 CA ASP A 83 9.898 -10.430 10.044 1.00 0.00 C ATOM 1204 C ASP A 83 10.520 -9.354 10.955 1.00 0.00 C ATOM 1205 O ASP A 83 11.739 -9.323 11.142 1.00 0.00 O ATOM 1206 CB ASP A 83 10.297 -11.825 10.566 1.00 0.00 C ATOM 1207 CG ASP A 83 9.628 -13.019 9.913 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.695 -12.850 9.104 1.00 0.00 O ATOM 1209 OD2 ASP A 83 10.023 -14.145 10.269 1.00 0.00 O ATOM 0 H ASP A 83 11.283 -10.643 8.506 1.00 0.00 H new ATOM 0 HA ASP A 83 8.819 -10.280 10.071 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.375 -11.935 10.450 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.086 -11.860 11.635 1.00 0.00 H new ATOM 1214 N LEU A 84 9.689 -8.470 11.526 1.00 0.00 N ATOM 1215 CA LEU A 84 10.103 -7.644 12.668 1.00 0.00 C ATOM 1216 C LEU A 84 9.725 -8.428 13.945 1.00 0.00 C ATOM 1217 O LEU A 84 9.050 -9.453 13.855 1.00 0.00 O ATOM 1218 CB LEU A 84 9.500 -6.221 12.603 1.00 0.00 C ATOM 1219 CG LEU A 84 9.781 -5.474 11.275 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.612 -5.616 10.283 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.049 -3.981 11.519 1.00 0.00 C ATOM 0 H LEU A 84 8.730 -8.309 11.217 1.00 0.00 H new ATOM 0 HA LEU A 84 11.179 -7.468 12.660 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.422 -6.288 12.748 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.897 -5.632 13.430 1.00 0.00 H new ATOM 0 HG LEU A 84 10.670 -5.935 10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.847 -5.079 9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.453 -6.670 10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.707 -5.200 10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.243 -3.486 10.567 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.179 -3.528 11.993 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.916 -3.869 12.169 1.00 0.00 H new ATOM 1233 N GLY A 85 10.162 -7.984 15.128 1.00 0.00 N ATOM 1234 CA GLY A 85 9.707 -8.561 16.401 1.00 0.00 C ATOM 1235 C GLY A 85 8.335 -8.031 16.819 1.00 0.00 C ATOM 1236 O GLY A 85 7.696 -7.263 16.105 1.00 0.00 O ATOM 0 H GLY A 85 10.833 -7.223 15.232 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.663 -9.646 16.311 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.435 -8.335 17.181 1.00 0.00 H new ATOM 1240 N ASN A 86 7.905 -8.371 18.030 1.00 0.00 N ATOM 1241 CA ASN A 86 6.691 -7.811 18.620 1.00 0.00 C ATOM 1242 C ASN A 86 6.908 -6.389 19.181 1.00 0.00 C ATOM 1243 O ASN A 86 7.964 -6.062 19.717 1.00 0.00 O ATOM 1244 CB ASN A 86 6.074 -8.775 19.649 1.00 0.00 C ATOM 1245 CG ASN A 86 7.091 -9.575 20.455 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.583 -9.135 21.485 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.432 -10.762 19.987 1.00 0.00 N ATOM 0 H ASN A 86 8.386 -9.041 18.630 1.00 0.00 H new ATOM 0 HA ASN A 86 5.962 -7.698 17.817 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.453 -8.202 20.338 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.415 -9.469 19.128 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.117 -11.329 20.486 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.010 -11.111 19.126 1.00 0.00 H new ATOM 1254 N VAL A 87 5.874 -5.554 19.042 1.00 0.00 N ATOM 1255 CA VAL A 87 5.761 -4.166 19.515 1.00 0.00 C ATOM 1256 C VAL A 87 4.682 -4.058 20.582 1.00 0.00 C ATOM 1257 O VAL A 87 3.617 -4.647 20.463 1.00 0.00 O ATOM 1258 CB VAL A 87 5.489 -3.184 18.349 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.028 -3.054 17.884 1.00 0.00 C ATOM 1260 CG2 VAL A 87 6.156 -1.831 18.639 1.00 0.00 C ATOM 0 H VAL A 87 5.027 -5.852 18.558 1.00 0.00 H new ATOM 0 HA VAL A 87 6.717 -3.884 19.956 1.00 0.00 H new ATOM 0 HB VAL A 87 5.954 -3.637 17.473 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.969 -2.338 17.064 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.666 -4.025 17.544 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.412 -2.707 18.713 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.961 -1.145 17.815 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.750 -1.415 19.561 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.232 -1.971 18.747 1.00 0.00 H new ATOM 1270 N THR A 88 4.957 -3.277 21.612 1.00 0.00 N ATOM 1271 CA THR A 88 4.157 -3.206 22.855 1.00 0.00 C ATOM 1272 C THR A 88 3.806 -1.764 23.183 1.00 0.00 C ATOM 1273 O THR A 88 4.666 -0.895 23.103 1.00 0.00 O ATOM 1274 CB THR A 88 4.927 -3.856 24.009 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.193 -5.197 23.674 1.00 0.00 O ATOM 1276 CG2 THR A 88 4.187 -3.847 25.349 1.00 0.00 C ATOM 0 H THR A 88 5.762 -2.651 21.622 1.00 0.00 H new ATOM 0 HA THR A 88 3.226 -3.752 22.707 1.00 0.00 H new ATOM 0 HB THR A 88 5.832 -3.263 24.141 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.687 -5.625 24.404 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.804 -4.327 26.109 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.982 -2.818 25.644 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.247 -4.390 25.249 1.00 0.00 H new ATOM 1284 N ALA A 89 2.543 -1.505 23.519 1.00 0.00 N ATOM 1285 CA ALA A 89 2.042 -0.160 23.781 1.00 0.00 C ATOM 1286 C ALA A 89 2.043 0.262 25.257 1.00 0.00 C ATOM 1287 O ALA A 89 2.110 -0.554 26.167 1.00 0.00 O ATOM 1288 CB ALA A 89 0.623 -0.067 23.212 1.00 0.00 C ATOM 0 H ALA A 89 1.833 -2.231 23.617 1.00 0.00 H new ATOM 0 HA ALA A 89 2.730 0.533 23.296 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.223 0.930 23.394 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.648 -0.258 22.139 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.013 -0.807 23.697 1.00 0.00 H new ATOM 1294 N ASP A 90 1.929 1.572 25.467 1.00 0.00 N ATOM 1295 CA ASP A 90 1.599 2.191 26.746 1.00 0.00 C ATOM 1296 C ASP A 90 0.062 2.174 26.915 1.00 0.00 C ATOM 1297 O ASP A 90 -0.670 1.928 25.959 1.00 0.00 O ATOM 1298 CB ASP A 90 2.176 3.616 26.741 1.00 0.00 C ATOM 1299 CG ASP A 90 1.899 4.375 28.037 1.00 0.00 C ATOM 1300 OD1 ASP A 90 2.541 4.114 29.078 1.00 0.00 O ATOM 1301 OD2 ASP A 90 0.982 5.225 28.060 1.00 0.00 O ATOM 0 H ASP A 90 2.069 2.255 24.723 1.00 0.00 H new ATOM 0 HA ASP A 90 2.029 1.652 27.590 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.253 3.566 26.579 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.753 4.171 25.904 1.00 0.00 H new ATOM 1306 N LYS A 91 -0.455 2.502 28.102 1.00 0.00 N ATOM 1307 CA LYS A 91 -1.909 2.680 28.329 1.00 0.00 C ATOM 1308 C LYS A 91 -2.539 3.826 27.496 1.00 0.00 C ATOM 1309 O LYS A 91 -3.746 3.870 27.286 1.00 0.00 O ATOM 1310 CB LYS A 91 -2.219 2.837 29.834 1.00 0.00 C ATOM 1311 CG LYS A 91 -1.901 4.221 30.433 1.00 0.00 C ATOM 1312 CD LYS A 91 -0.441 4.400 30.867 1.00 0.00 C ATOM 1313 CE LYS A 91 -0.055 5.883 30.804 1.00 0.00 C ATOM 1314 NZ LYS A 91 1.412 6.041 30.695 1.00 0.00 N ATOM 0 H LYS A 91 0.112 2.653 28.936 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.383 1.767 27.969 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.276 2.625 29.994 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.656 2.083 30.384 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.146 4.987 29.697 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.547 4.388 31.295 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.305 4.023 31.881 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.214 3.817 30.219 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.540 6.353 29.949 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.415 6.395 31.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.803 6.303 31.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.835 5.144 30.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.630 6.787 30.004 1.00 0.00 H new ATOM 1328 N ASP A 92 -1.714 4.752 26.987 1.00 0.00 N ATOM 1329 CA ASP A 92 -2.083 5.777 25.988 1.00 0.00 C ATOM 1330 C ASP A 92 -2.259 5.155 24.575 1.00 0.00 C ATOM 1331 O ASP A 92 -2.622 5.814 23.597 1.00 0.00 O ATOM 1332 CB ASP A 92 -0.969 6.843 26.005 1.00 0.00 C ATOM 1333 CG ASP A 92 -1.086 7.882 24.887 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -2.085 8.634 24.844 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -0.232 7.863 23.970 1.00 0.00 O ATOM 0 H ASP A 92 -0.735 4.814 27.267 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.044 6.227 26.237 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.985 7.356 26.967 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.003 6.345 25.925 1.00 0.00 H new ATOM 1340 N GLY A 93 -2.001 3.854 24.453 1.00 0.00 N ATOM 1341 CA GLY A 93 -2.272 3.031 23.284 1.00 0.00 C ATOM 1342 C GLY A 93 -1.220 3.159 22.198 1.00 0.00 C ATOM 1343 O GLY A 93 -1.438 2.632 21.110 1.00 0.00 O ATOM 0 H GLY A 93 -1.574 3.320 25.210 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.340 1.988 23.592 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.243 3.306 22.873 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.124 3.874 22.468 1.00 0.00 N ATOM 1348 CA VAL A 94 1.029 4.056 21.580 1.00 0.00 C ATOM 1349 C VAL A 94 2.127 3.040 21.873 1.00 0.00 C ATOM 1350 O VAL A 94 2.636 2.976 22.988 1.00 0.00 O ATOM 1351 CB VAL A 94 1.600 5.491 21.629 1.00 0.00 C ATOM 1352 CG1 VAL A 94 2.171 5.936 22.986 1.00 0.00 C ATOM 1353 CG2 VAL A 94 2.619 5.711 20.511 1.00 0.00 C ATOM 0 H VAL A 94 -0.011 4.366 23.355 1.00 0.00 H new ATOM 0 HA VAL A 94 0.659 3.888 20.569 1.00 0.00 H new ATOM 0 HB VAL A 94 0.733 6.134 21.474 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.544 6.957 22.907 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.387 5.894 23.742 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.987 5.273 23.272 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.006 6.728 20.567 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.440 5.003 20.623 1.00 0.00 H new ATOM 0 HG23 VAL A 94 2.138 5.558 19.545 1.00 0.00 H new ATOM 1363 N ALA A 95 2.487 2.252 20.864 1.00 0.00 N ATOM 1364 CA ALA A 95 3.677 1.416 20.856 1.00 0.00 C ATOM 1365 C ALA A 95 4.771 2.168 20.093 1.00 0.00 C ATOM 1366 O ALA A 95 4.752 2.220 18.862 1.00 0.00 O ATOM 1367 CB ALA A 95 3.323 0.053 20.257 1.00 0.00 C ATOM 0 H ALA A 95 1.941 2.177 20.006 1.00 0.00 H new ATOM 0 HA ALA A 95 4.057 1.217 21.858 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.209 -0.581 20.247 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.546 -0.418 20.859 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.961 0.187 19.238 1.00 0.00 H new ATOM 1373 N ASP A 96 5.663 2.809 20.845 1.00 0.00 N ATOM 1374 CA ASP A 96 6.825 3.530 20.349 1.00 0.00 C ATOM 1375 C ASP A 96 7.954 2.543 20.025 1.00 0.00 C ATOM 1376 O ASP A 96 8.132 1.526 20.697 1.00 0.00 O ATOM 1377 CB ASP A 96 7.256 4.571 21.398 1.00 0.00 C ATOM 1378 CG ASP A 96 8.441 5.439 20.950 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.550 5.675 19.723 1.00 0.00 O ATOM 1380 OD2 ASP A 96 9.206 5.867 21.842 1.00 0.00 O ATOM 0 H ASP A 96 5.589 2.839 21.862 1.00 0.00 H new ATOM 0 HA ASP A 96 6.578 4.056 19.427 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.408 5.217 21.626 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.522 4.056 22.321 1.00 0.00 H new ATOM 1385 N VAL A 97 8.692 2.852 18.968 1.00 0.00 N ATOM 1386 CA VAL A 97 9.778 1.988 18.452 1.00 0.00 C ATOM 1387 C VAL A 97 11.006 2.715 17.883 1.00 0.00 C ATOM 1388 O VAL A 97 10.893 3.708 17.170 1.00 0.00 O ATOM 1389 CB VAL A 97 9.209 0.939 17.460 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.338 1.288 15.967 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.862 -0.435 17.689 1.00 0.00 C ATOM 0 H VAL A 97 8.564 3.710 18.432 1.00 0.00 H new ATOM 0 HA VAL A 97 10.178 1.482 19.331 1.00 0.00 H new ATOM 0 HB VAL A 97 8.142 0.927 17.682 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.908 0.486 15.367 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.807 2.218 15.763 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.391 1.408 15.711 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.449 -1.156 16.984 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.939 -0.356 17.539 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.661 -0.768 18.707 1.00 0.00 H new ATOM 1401 N SER A 98 12.199 2.147 18.124 1.00 0.00 N ATOM 1402 CA SER A 98 13.484 2.600 17.575 1.00 0.00 C ATOM 1403 C SER A 98 14.466 1.421 17.400 1.00 0.00 C ATOM 1404 O SER A 98 14.966 0.856 18.374 1.00 0.00 O ATOM 1405 CB SER A 98 14.107 3.696 18.461 1.00 0.00 C ATOM 1406 OG SER A 98 14.635 3.175 19.671 1.00 0.00 O ATOM 0 H SER A 98 12.297 1.331 18.728 1.00 0.00 H new ATOM 0 HA SER A 98 13.289 3.025 16.590 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.900 4.200 17.908 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.352 4.447 18.691 1.00 0.00 H new ATOM 0 HG SER A 98 14.677 2.198 19.615 1.00 0.00 H new ATOM 1412 N ILE A 99 14.751 1.044 16.151 1.00 0.00 N ATOM 1413 CA ILE A 99 15.502 -0.146 15.730 1.00 0.00 C ATOM 1414 C ILE A 99 16.471 0.191 14.583 1.00 0.00 C ATOM 1415 O ILE A 99 16.283 1.152 13.835 1.00 0.00 O ATOM 1416 CB ILE A 99 14.473 -1.243 15.310 1.00 0.00 C ATOM 1417 CG1 ILE A 99 13.943 -1.928 16.586 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.987 -2.323 14.333 1.00 0.00 C ATOM 1419 CD1 ILE A 99 12.684 -2.783 16.388 1.00 0.00 C ATOM 0 H ILE A 99 14.443 1.598 15.352 1.00 0.00 H new ATOM 0 HA ILE A 99 16.113 -0.516 16.553 1.00 0.00 H new ATOM 0 HB ILE A 99 13.697 -0.715 14.755 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.732 -2.559 16.996 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.730 -1.161 17.330 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.185 -3.028 14.115 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.316 -1.850 13.408 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.824 -2.854 14.786 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.389 -3.222 17.341 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.875 -2.157 16.011 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.893 -3.577 15.671 1.00 0.00 H new ATOM 1431 N GLU A 100 17.485 -0.646 14.415 1.00 0.00 N ATOM 1432 CA GLU A 100 18.352 -0.733 13.240 1.00 0.00 C ATOM 1433 C GLU A 100 18.718 -2.209 13.067 1.00 0.00 C ATOM 1434 O GLU A 100 18.858 -2.924 14.057 1.00 0.00 O ATOM 1435 CB GLU A 100 19.593 0.175 13.325 1.00 0.00 C ATOM 1436 CG GLU A 100 20.497 0.090 12.070 1.00 0.00 C ATOM 1437 CD GLU A 100 21.321 1.359 11.835 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.888 1.890 12.812 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.289 1.926 10.718 1.00 0.00 O ATOM 0 H GLU A 100 17.742 -1.322 15.134 1.00 0.00 H new ATOM 0 HA GLU A 100 17.820 -0.362 12.364 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.271 1.207 13.464 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.176 -0.099 14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.172 -0.760 12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.876 -0.100 11.195 1.00 0.00 H new ATOM 1446 N ASP A 101 18.834 -2.659 11.823 1.00 0.00 N ATOM 1447 CA ASP A 101 19.189 -4.033 11.455 1.00 0.00 C ATOM 1448 C ASP A 101 20.036 -4.047 10.186 1.00 0.00 C ATOM 1449 O ASP A 101 19.877 -3.197 9.305 1.00 0.00 O ATOM 1450 CB ASP A 101 17.918 -4.881 11.282 1.00 0.00 C ATOM 1451 CG ASP A 101 18.221 -6.209 10.580 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.805 -7.100 11.230 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.972 -6.295 9.353 1.00 0.00 O ATOM 0 H ASP A 101 18.679 -2.060 11.012 1.00 0.00 H new ATOM 0 HA ASP A 101 19.784 -4.469 12.258 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.474 -5.077 12.258 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.182 -4.322 10.704 1.00 0.00 H new ATOM 1458 N SER A 102 20.935 -5.032 10.104 1.00 0.00 N ATOM 1459 CA SER A 102 21.837 -5.212 8.971 1.00 0.00 C ATOM 1460 C SER A 102 21.533 -6.495 8.186 1.00 0.00 C ATOM 1461 O SER A 102 22.444 -7.259 7.862 1.00 0.00 O ATOM 1462 CB SER A 102 23.299 -5.193 9.471 1.00 0.00 C ATOM 1463 OG SER A 102 23.649 -6.384 10.153 1.00 0.00 O ATOM 0 H SER A 102 21.056 -5.734 10.834 1.00 0.00 H new ATOM 0 HA SER A 102 21.684 -4.386 8.277 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.969 -5.052 8.623 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.442 -4.341 10.135 1.00 0.00 H new ATOM 0 HG SER A 102 23.468 -7.156 9.577 1.00 0.00 H new ATOM 1469 N VAL A 103 20.266 -6.696 7.834 1.00 0.00 N ATOM 1470 CA VAL A 103 19.781 -7.816 7.008 1.00 0.00 C ATOM 1471 C VAL A 103 18.712 -7.317 6.028 1.00 0.00 C ATOM 1472 O VAL A 103 18.794 -7.617 4.836 1.00 0.00 O ATOM 1473 CB VAL A 103 19.217 -8.981 7.869 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.810 -10.182 6.992 1.00 0.00 C ATOM 1475 CG2 VAL A 103 20.218 -9.498 8.921 1.00 0.00 C ATOM 0 H VAL A 103 19.517 -6.066 8.122 1.00 0.00 H new ATOM 0 HA VAL A 103 20.634 -8.208 6.453 1.00 0.00 H new ATOM 0 HB VAL A 103 18.351 -8.559 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 103 18.420 -10.979 7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 103 18.041 -9.872 6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.681 -10.546 6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.763 -10.310 9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 103 21.115 -9.863 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.485 -8.687 9.599 1.00 0.00 H new ATOM 1485 N ILE A 104 17.722 -6.541 6.495 1.00 0.00 N ATOM 1486 CA ILE A 104 16.714 -5.946 5.597 1.00 0.00 C ATOM 1487 C ILE A 104 17.174 -4.622 4.962 1.00 0.00 C ATOM 1488 O ILE A 104 18.049 -3.924 5.463 1.00 0.00 O ATOM 1489 CB ILE A 104 15.304 -5.850 6.227 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.002 -4.563 7.033 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.935 -7.113 7.027 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.889 -4.277 8.243 1.00 0.00 C ATOM 0 H ILE A 104 17.596 -6.311 7.481 1.00 0.00 H new ATOM 0 HA ILE A 104 16.617 -6.654 4.774 1.00 0.00 H new ATOM 0 HB ILE A 104 14.650 -5.780 5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.072 -3.714 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.968 -4.613 7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.937 -6.997 7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.951 -7.980 6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.655 -7.257 7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.571 -3.348 8.716 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.805 -5.096 8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.926 -4.183 7.920 1.00 0.00 H new ATOM 1504 N SER A 105 16.567 -4.248 3.838 1.00 0.00 N ATOM 1505 CA SER A 105 17.032 -3.108 3.041 1.00 0.00 C ATOM 1506 C SER A 105 15.973 -2.468 2.129 1.00 0.00 C ATOM 1507 O SER A 105 14.862 -2.987 1.953 1.00 0.00 O ATOM 1508 CB SER A 105 18.303 -3.499 2.272 1.00 0.00 C ATOM 1509 OG SER A 105 18.053 -4.408 1.212 1.00 0.00 O ATOM 0 H SER A 105 15.747 -4.719 3.454 1.00 0.00 H new ATOM 0 HA SER A 105 17.262 -2.314 3.751 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.768 -2.599 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.017 -3.945 2.964 1.00 0.00 H new ATOM 0 HG SER A 105 18.863 -4.510 0.670 1.00 0.00 H new ATOM 1515 N LEU A 106 16.335 -1.326 1.535 1.00 0.00 N ATOM 1516 CA LEU A 106 15.526 -0.577 0.576 1.00 0.00 C ATOM 1517 C LEU A 106 15.716 -1.197 -0.813 1.00 0.00 C ATOM 1518 O LEU A 106 16.495 -0.710 -1.628 1.00 0.00 O ATOM 1519 CB LEU A 106 15.929 0.916 0.578 1.00 0.00 C ATOM 1520 CG LEU A 106 15.266 1.866 1.607 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.975 2.413 0.994 1.00 0.00 C ATOM 1522 CD2 LEU A 106 15.031 1.243 2.992 1.00 0.00 C ATOM 0 H LEU A 106 17.235 -0.883 1.718 1.00 0.00 H new ATOM 0 HA LEU A 106 14.474 -0.631 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.007 0.967 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.727 1.314 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 106 15.965 2.678 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.492 3.085 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.209 2.958 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.303 1.586 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.564 1.978 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.377 0.376 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.985 0.932 3.418 1.00 0.00 H new ATOM 1534 N SER A 107 15.016 -2.295 -1.082 1.00 0.00 N ATOM 1535 CA SER A 107 15.031 -2.878 -2.425 1.00 0.00 C ATOM 1536 C SER A 107 13.918 -2.317 -3.324 1.00 0.00 C ATOM 1537 O SER A 107 13.147 -1.451 -2.926 1.00 0.00 O ATOM 1538 CB SER A 107 14.849 -4.402 -2.332 1.00 0.00 C ATOM 1539 OG SER A 107 13.513 -4.767 -1.975 1.00 0.00 O ATOM 0 H SER A 107 14.440 -2.794 -0.404 1.00 0.00 H new ATOM 0 HA SER A 107 15.993 -2.621 -2.868 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.104 -4.855 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.543 -4.804 -1.594 1.00 0.00 H new ATOM 0 HG SER A 107 13.177 -4.150 -1.291 1.00 0.00 H new ATOM 1545 N GLY A 108 13.756 -2.938 -4.495 1.00 0.00 N ATOM 1546 CA GLY A 108 12.604 -2.745 -5.382 1.00 0.00 C ATOM 1547 C GLY A 108 11.475 -3.726 -5.054 1.00 0.00 C ATOM 1548 O GLY A 108 10.329 -3.311 -4.953 1.00 0.00 O ATOM 0 H GLY A 108 14.436 -3.604 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.238 -1.723 -5.288 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.914 -2.879 -6.418 1.00 0.00 H new ATOM 1552 N ASP A 109 11.823 -5.002 -4.823 1.00 0.00 N ATOM 1553 CA ASP A 109 10.889 -6.128 -4.633 1.00 0.00 C ATOM 1554 C ASP A 109 11.623 -7.414 -4.201 1.00 0.00 C ATOM 1555 O ASP A 109 11.448 -8.496 -4.760 1.00 0.00 O ATOM 1556 CB ASP A 109 10.059 -6.385 -5.906 1.00 0.00 C ATOM 1557 CG ASP A 109 8.906 -7.371 -5.646 1.00 0.00 C ATOM 1558 OD1 ASP A 109 8.394 -7.407 -4.502 1.00 0.00 O ATOM 1559 OD2 ASP A 109 8.539 -8.112 -6.586 1.00 0.00 O ATOM 0 H ASP A 109 12.799 -5.291 -4.761 1.00 0.00 H new ATOM 0 HA ASP A 109 10.209 -5.845 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.655 -5.442 -6.273 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.706 -6.781 -6.689 1.00 0.00 H new ATOM 1564 N HIS A 110 12.537 -7.298 -3.242 1.00 0.00 N ATOM 1565 CA HIS A 110 13.423 -8.405 -2.856 1.00 0.00 C ATOM 1566 C HIS A 110 13.627 -8.445 -1.334 1.00 0.00 C ATOM 1567 O HIS A 110 13.572 -9.507 -0.723 1.00 0.00 O ATOM 1568 CB HIS A 110 14.751 -8.257 -3.626 1.00 0.00 C ATOM 1569 CG HIS A 110 14.589 -8.081 -5.124 1.00 0.00 C ATOM 1570 ND1 HIS A 110 14.310 -9.060 -6.052 1.00 0.00 N ATOM 1571 CD2 HIS A 110 14.550 -6.898 -5.805 1.00 0.00 C ATOM 1572 CE1 HIS A 110 14.127 -8.511 -7.271 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.291 -7.181 -7.143 1.00 0.00 N ATOM 0 H HIS A 110 12.688 -6.441 -2.710 1.00 0.00 H new ATOM 0 HA HIS A 110 12.969 -9.360 -3.121 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.294 -7.400 -3.228 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.365 -9.138 -3.440 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.695 -5.916 -5.380 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.892 -9.041 -8.182 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.235 -6.497 -7.898 1.00 0.00 H new ATOM 1581 N SER A 111 13.780 -7.269 -0.731 1.00 0.00 N ATOM 1582 CA SER A 111 13.830 -6.994 0.700 1.00 0.00 C ATOM 1583 C SER A 111 12.411 -6.696 1.245 1.00 0.00 C ATOM 1584 O SER A 111 11.506 -7.514 1.067 1.00 0.00 O ATOM 1585 CB SER A 111 14.829 -5.843 0.907 1.00 0.00 C ATOM 1586 OG SER A 111 16.137 -6.230 0.533 1.00 0.00 O ATOM 0 H SER A 111 13.880 -6.414 -1.277 1.00 0.00 H new ATOM 0 HA SER A 111 14.175 -7.858 1.268 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.520 -4.979 0.319 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.822 -5.535 1.953 1.00 0.00 H new ATOM 0 HG SER A 111 16.773 -5.535 0.803 1.00 0.00 H new ATOM 1592 N ILE A 112 12.186 -5.553 1.915 1.00 0.00 N ATOM 1593 CA ILE A 112 10.889 -5.234 2.554 1.00 0.00 C ATOM 1594 C ILE A 112 10.013 -4.235 1.780 1.00 0.00 C ATOM 1595 O ILE A 112 8.791 -4.290 1.895 1.00 0.00 O ATOM 1596 CB ILE A 112 11.124 -4.778 4.009 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.092 -3.573 4.114 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.600 -5.983 4.843 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.055 -2.937 5.504 1.00 0.00 C ATOM 0 H ILE A 112 12.891 -4.825 2.031 1.00 0.00 H new ATOM 0 HA ILE A 112 10.309 -6.157 2.544 1.00 0.00 H new ATOM 0 HB ILE A 112 10.179 -4.415 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.107 -3.901 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.827 -2.827 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.768 -5.669 5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.840 -6.764 4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.529 -6.370 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.747 -2.096 5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.045 -2.585 5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.346 -3.676 6.250 1.00 0.00 H new ATOM 1611 N ILE A 113 10.615 -3.346 0.982 1.00 0.00 N ATOM 1612 CA ILE A 113 9.882 -2.514 0.011 1.00 0.00 C ATOM 1613 C ILE A 113 9.179 -3.428 -0.984 1.00 0.00 C ATOM 1614 O ILE A 113 9.774 -4.407 -1.441 1.00 0.00 O ATOM 1615 CB ILE A 113 10.825 -1.564 -0.755 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.494 -0.522 0.156 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.126 -0.841 -1.930 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.505 0.319 0.972 1.00 0.00 C ATOM 0 H ILE A 113 11.621 -3.180 0.988 1.00 0.00 H new ATOM 0 HA ILE A 113 9.162 -1.904 0.557 1.00 0.00 H new ATOM 0 HB ILE A 113 11.599 -2.216 -1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.171 -1.034 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.103 0.144 -0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.840 -0.187 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.750 -1.579 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.295 -0.248 -1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.055 1.030 1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.843 0.861 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.913 -0.335 1.612 1.00 0.00 H new ATOM 1630 N GLY A 114 7.935 -3.071 -1.311 1.00 0.00 N ATOM 1631 CA GLY A 114 7.078 -3.800 -2.239 1.00 0.00 C ATOM 1632 C GLY A 114 6.262 -4.908 -1.577 1.00 0.00 C ATOM 1633 O GLY A 114 5.670 -5.686 -2.312 1.00 0.00 O ATOM 0 H GLY A 114 7.486 -2.241 -0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.398 -3.097 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.695 -4.235 -3.025 1.00 0.00 H new ATOM 1637 N ARG A 115 6.250 -5.023 -0.236 1.00 0.00 N ATOM 1638 CA ARG A 115 5.604 -6.118 0.508 1.00 0.00 C ATOM 1639 C ARG A 115 4.551 -5.574 1.495 1.00 0.00 C ATOM 1640 O ARG A 115 4.465 -4.361 1.687 1.00 0.00 O ATOM 1641 CB ARG A 115 6.659 -7.061 1.117 1.00 0.00 C ATOM 1642 CG ARG A 115 7.373 -7.938 0.078 1.00 0.00 C ATOM 1643 CD ARG A 115 8.544 -7.261 -0.645 1.00 0.00 C ATOM 1644 NE ARG A 115 8.890 -8.007 -1.855 1.00 0.00 N ATOM 1645 CZ ARG A 115 9.642 -9.086 -1.960 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.468 -9.450 -0.996 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.579 -9.774 -3.078 1.00 0.00 N ATOM 0 H ARG A 115 6.700 -4.340 0.374 1.00 0.00 H new ATOM 0 HA ARG A 115 5.034 -6.744 -0.178 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.401 -6.466 1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.177 -7.704 1.854 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.742 -8.836 0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.644 -8.261 -0.665 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.277 -6.236 -0.904 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.408 -7.207 0.017 1.00 0.00 H new ATOM 0 HE ARG A 115 8.501 -7.648 -2.727 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.536 -8.892 -0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.038 -10.289 -1.103 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.962 -9.468 -3.831 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.147 -10.613 -3.193 1.00 0.00 H new ATOM 1661 N THR A 116 3.772 -6.423 2.179 1.00 0.00 N ATOM 1662 CA THR A 116 2.523 -5.995 2.855 1.00 0.00 C ATOM 1663 C THR A 116 2.623 -6.174 4.362 1.00 0.00 C ATOM 1664 O THR A 116 2.621 -7.310 4.817 1.00 0.00 O ATOM 1665 CB THR A 116 1.339 -6.791 2.282 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.322 -6.650 0.877 1.00 0.00 O ATOM 1667 CG2 THR A 116 -0.001 -6.277 2.808 1.00 0.00 C ATOM 0 H THR A 116 3.980 -7.416 2.283 1.00 0.00 H new ATOM 0 HA THR A 116 2.365 -4.933 2.668 1.00 0.00 H new ATOM 0 HB THR A 116 1.468 -7.830 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.993 -7.244 0.480 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.811 -6.867 2.378 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.024 -6.366 3.894 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.125 -5.231 2.527 1.00 0.00 H new ATOM 1675 N LEU A 117 2.707 -5.088 5.135 1.00 0.00 N ATOM 1676 CA LEU A 117 2.960 -5.115 6.582 1.00 0.00 C ATOM 1677 C LEU A 117 1.644 -5.031 7.362 1.00 0.00 C ATOM 1678 O LEU A 117 0.896 -4.065 7.231 1.00 0.00 O ATOM 1679 CB LEU A 117 3.956 -3.986 6.927 1.00 0.00 C ATOM 1680 CG LEU A 117 4.210 -3.687 8.417 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.691 -4.919 9.188 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.290 -2.602 8.524 1.00 0.00 C ATOM 0 H LEU A 117 2.599 -4.143 4.766 1.00 0.00 H new ATOM 0 HA LEU A 117 3.414 -6.060 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.913 -4.230 6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.600 -3.069 6.457 1.00 0.00 H new ATOM 0 HG LEU A 117 3.265 -3.364 8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.855 -4.654 10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.937 -5.704 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.624 -5.278 8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.480 -2.380 9.574 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.209 -2.956 8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.949 -1.699 8.018 1.00 0.00 H new ATOM 1694 N VAL A 118 1.382 -6.027 8.207 1.00 0.00 N ATOM 1695 CA VAL A 118 0.226 -6.081 9.117 1.00 0.00 C ATOM 1696 C VAL A 118 0.735 -6.192 10.557 1.00 0.00 C ATOM 1697 O VAL A 118 1.666 -6.959 10.809 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.735 -7.250 8.730 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -0.015 -8.568 8.426 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.916 -7.436 9.688 1.00 0.00 C ATOM 0 H VAL A 118 1.984 -6.847 8.284 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.360 -5.166 9.030 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.174 -6.924 7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.748 -9.331 8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.671 -8.424 7.591 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.545 -8.888 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.533 -8.267 9.347 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.542 -7.648 10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.514 -6.525 9.710 1.00 0.00 H new ATOM 1710 N VAL A 119 0.177 -5.398 11.487 1.00 0.00 N ATOM 1711 CA VAL A 119 0.363 -5.656 12.936 1.00 0.00 C ATOM 1712 C VAL A 119 -0.816 -6.571 13.328 1.00 0.00 C ATOM 1713 O VAL A 119 -1.865 -6.569 12.689 1.00 0.00 O ATOM 1714 CB VAL A 119 0.466 -4.399 13.863 1.00 0.00 C ATOM 1715 CG1 VAL A 119 0.908 -4.710 15.306 1.00 0.00 C ATOM 1716 CG2 VAL A 119 1.284 -3.246 13.266 1.00 0.00 C ATOM 0 H VAL A 119 -0.398 -4.584 11.272 1.00 0.00 H new ATOM 0 HA VAL A 119 1.341 -6.112 13.091 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.566 -4.052 13.924 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.954 -3.785 15.880 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.191 -5.389 15.768 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.893 -5.177 15.292 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.307 -2.414 13.970 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.302 -3.585 13.071 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.825 -2.919 12.333 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.645 -7.394 14.350 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.594 -8.388 14.838 1.00 0.00 C ATOM 1728 C HIS A 120 -1.845 -8.091 16.330 1.00 0.00 C ATOM 1729 O HIS A 120 -0.896 -7.772 17.053 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.967 -9.771 14.606 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.881 -10.207 13.160 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.379 -11.376 12.652 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -0.226 -9.607 12.127 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.118 -11.489 11.339 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.417 -10.401 10.993 1.00 0.00 N ATOM 0 H HIS A 120 0.215 -7.387 14.898 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.554 -8.360 14.322 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.038 -9.772 15.029 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.546 -10.511 15.158 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.884 -12.072 13.200 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.337 -8.687 12.176 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.415 -12.299 10.689 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.093 -8.179 16.806 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.492 -7.665 18.120 1.00 0.00 C ATOM 1745 C GLU A 121 -2.670 -8.238 19.271 1.00 0.00 C ATOM 1746 O GLU A 121 -2.180 -7.507 20.124 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.995 -7.907 18.357 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.710 -6.624 18.778 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.111 -6.028 20.052 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.412 -6.556 21.147 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -4.292 -5.092 19.939 1.00 0.00 O ATOM 0 H GLU A 121 -3.857 -8.611 16.287 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.292 -6.594 18.106 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.450 -8.296 17.446 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.125 -8.667 19.128 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.648 -5.893 17.972 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.768 -6.834 18.938 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.466 -9.551 19.285 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.526 -10.194 20.201 1.00 0.00 C ATOM 1760 C LYS A 122 -0.223 -10.544 19.474 1.00 0.00 C ATOM 1761 O LYS A 122 -0.241 -10.901 18.294 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.205 -11.389 20.892 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.501 -11.010 21.659 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.411 -9.751 22.550 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.777 -9.356 23.132 1.00 0.00 C ATOM 1766 NZ LYS A 122 -4.855 -7.894 23.397 1.00 0.00 N ATOM 0 H LYS A 122 -2.947 -10.201 18.663 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.240 -9.505 20.996 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.444 -12.143 20.143 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.500 -11.844 21.588 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.300 -10.862 20.933 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.791 -11.855 22.284 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.709 -9.933 23.364 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.013 -8.922 21.966 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.566 -9.643 22.437 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.952 -9.904 24.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.324 -7.731 24.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.895 -7.494 23.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.400 -7.433 22.641 1.00 0.00 H new ATOM 1780 N ALA A 123 0.894 -10.400 20.192 1.00 0.00 N ATOM 1781 CA ALA A 123 2.243 -10.675 19.707 1.00 0.00 C ATOM 1782 C ALA A 123 2.419 -12.066 19.115 1.00 0.00 C ATOM 1783 O ALA A 123 1.687 -13.001 19.441 1.00 0.00 O ATOM 1784 CB ALA A 123 3.238 -10.489 20.855 1.00 0.00 C ATOM 0 H ALA A 123 0.880 -10.078 21.160 1.00 0.00 H new ATOM 0 HA ALA A 123 2.428 -9.969 18.897 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.248 -10.693 20.498 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.183 -9.464 21.222 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.993 -11.177 21.664 1.00 0.00 H new ATOM 1790 N ASP A 124 3.458 -12.179 18.296 1.00 0.00 N ATOM 1791 CA ASP A 124 3.973 -13.460 17.878 1.00 0.00 C ATOM 1792 C ASP A 124 4.750 -14.032 19.067 1.00 0.00 C ATOM 1793 O ASP A 124 5.438 -13.321 19.803 1.00 0.00 O ATOM 1794 CB ASP A 124 4.881 -13.306 16.639 1.00 0.00 C ATOM 1795 CG ASP A 124 6.169 -12.504 16.853 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.114 -11.411 17.469 1.00 0.00 O ATOM 1797 OD2 ASP A 124 7.203 -13.001 16.350 1.00 0.00 O ATOM 0 H ASP A 124 3.961 -11.381 17.908 1.00 0.00 H new ATOM 0 HA ASP A 124 3.165 -14.132 17.589 1.00 0.00 H new ATOM 0 HB2 ASP A 124 5.149 -14.300 16.283 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.305 -12.828 15.847 1.00 0.00 H new ATOM 1802 N ASP A 125 4.703 -15.355 19.186 1.00 0.00 N ATOM 1803 CA ASP A 125 5.572 -16.036 20.171 1.00 0.00 C ATOM 1804 C ASP A 125 7.050 -15.928 19.734 1.00 0.00 C ATOM 1805 O ASP A 125 7.942 -16.047 20.575 1.00 0.00 O ATOM 1806 CB ASP A 125 5.181 -17.523 20.317 1.00 0.00 C ATOM 1807 CG ASP A 125 6.149 -18.292 21.240 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.069 -18.140 22.477 1.00 0.00 O ATOM 1809 OD2 ASP A 125 7.063 -18.983 20.724 1.00 0.00 O ATOM 0 H ASP A 125 4.099 -15.969 18.639 1.00 0.00 H new ATOM 0 HA ASP A 125 5.441 -15.547 21.136 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.169 -17.593 20.715 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.170 -17.992 19.333 1.00 0.00 H new ATOM 1814 N LEU A 126 7.274 -15.679 18.434 1.00 0.00 N ATOM 1815 CA LEU A 126 8.523 -15.617 17.665 1.00 0.00 C ATOM 1816 C LEU A 126 8.890 -17.028 17.220 1.00 0.00 C ATOM 1817 O LEU A 126 8.889 -17.327 16.031 1.00 0.00 O ATOM 1818 CB LEU A 126 9.689 -14.928 18.418 1.00 0.00 C ATOM 1819 CG LEU A 126 9.498 -13.412 18.631 1.00 0.00 C ATOM 1820 CD1 LEU A 126 10.175 -12.969 19.936 1.00 0.00 C ATOM 1821 CD2 LEU A 126 10.123 -12.646 17.460 1.00 0.00 C ATOM 0 H LEU A 126 6.480 -15.493 17.821 1.00 0.00 H new ATOM 0 HA LEU A 126 8.350 -14.983 16.795 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.812 -15.407 19.389 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.612 -15.092 17.862 1.00 0.00 H new ATOM 0 HG LEU A 126 8.431 -13.199 18.688 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.033 -11.897 20.074 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.732 -13.505 20.776 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.241 -13.190 19.886 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.987 -11.575 17.612 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.188 -12.872 17.404 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.639 -12.945 16.530 1.00 0.00 H new ATOM 1833 N GLY A 127 9.176 -17.890 18.192 1.00 0.00 N ATOM 1834 CA GLY A 127 9.728 -19.230 17.982 1.00 0.00 C ATOM 1835 C GLY A 127 8.640 -20.204 17.554 1.00 0.00 C ATOM 1836 O GLY A 127 8.581 -20.607 16.394 1.00 0.00 O ATOM 0 H GLY A 127 9.027 -17.671 19.177 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.507 -19.192 17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.197 -19.583 18.901 1.00 0.00 H new ATOM 1840 N LYS A 128 7.806 -20.631 18.509 1.00 0.00 N ATOM 1841 CA LYS A 128 6.569 -21.370 18.239 1.00 0.00 C ATOM 1842 C LYS A 128 5.595 -21.394 19.439 1.00 0.00 C ATOM 1843 O LYS A 128 5.794 -22.188 20.359 1.00 0.00 O ATOM 1844 CB LYS A 128 6.851 -22.792 17.694 1.00 0.00 C ATOM 1845 CG LYS A 128 7.906 -23.578 18.488 1.00 0.00 C ATOM 1846 CD LYS A 128 7.874 -25.071 18.129 1.00 0.00 C ATOM 1847 CE LYS A 128 8.715 -25.891 19.119 1.00 0.00 C ATOM 1848 NZ LYS A 128 8.102 -25.916 20.474 1.00 0.00 N ATOM 0 H LYS A 128 7.974 -20.471 19.502 1.00 0.00 H new ATOM 0 HA LYS A 128 6.058 -20.815 17.453 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.920 -23.358 17.691 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.179 -22.712 16.657 1.00 0.00 H new ATOM 0 HG2 LYS A 128 8.897 -23.173 18.281 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.728 -23.454 19.556 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.844 -25.429 18.137 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.254 -25.214 17.117 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.821 -26.911 18.749 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.718 -25.469 19.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.507 -26.701 21.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.296 -25.017 20.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.074 -26.048 20.388 1.00 0.00 H new ATOM 1862 N GLY A 129 4.460 -20.685 19.370 1.00 0.00 N ATOM 1863 CA GLY A 129 3.366 -20.729 20.363 1.00 0.00 C ATOM 1864 C GLY A 129 2.514 -22.018 20.394 1.00 0.00 C ATOM 1865 O GLY A 129 1.377 -21.981 20.854 1.00 0.00 O ATOM 0 H GLY A 129 4.267 -20.044 18.600 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.798 -20.582 21.353 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.702 -19.885 20.176 1.00 0.00 H new ATOM 1869 N GLY A 130 3.027 -23.152 19.892 1.00 0.00 N ATOM 1870 CA GLY A 130 2.429 -24.492 20.074 1.00 0.00 C ATOM 1871 C GLY A 130 1.343 -24.952 19.088 1.00 0.00 C ATOM 1872 O GLY A 130 0.722 -25.977 19.339 1.00 0.00 O ATOM 0 H GLY A 130 3.883 -23.168 19.338 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.237 -25.223 20.041 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.004 -24.532 21.077 1.00 0.00 H new ATOM 1876 N ASN A 131 1.114 -24.249 17.974 1.00 0.00 N ATOM 1877 CA ASN A 131 0.020 -24.504 17.022 1.00 0.00 C ATOM 1878 C ASN A 131 0.542 -24.648 15.583 1.00 0.00 C ATOM 1879 O ASN A 131 1.729 -24.445 15.334 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.951 -23.309 17.072 1.00 0.00 C ATOM 1881 CG ASN A 131 -1.758 -23.274 18.354 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -2.856 -23.799 18.409 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.256 -22.654 19.402 1.00 0.00 N ATOM 0 H ASN A 131 1.701 -23.462 17.699 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.472 -25.435 17.302 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.387 -22.381 16.976 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.629 -23.359 16.220 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.788 -22.610 20.271 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.336 -22.218 19.344 1.00 0.00 H new ATOM 1890 N GLU A 132 -0.350 -24.893 14.621 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.032 -24.773 13.184 1.00 0.00 C ATOM 1892 C GLU A 132 0.440 -23.332 12.906 1.00 0.00 C ATOM 1893 O GLU A 132 1.583 -23.110 12.516 1.00 0.00 O ATOM 1894 CB GLU A 132 -1.253 -25.224 12.359 1.00 0.00 C ATOM 1895 CG GLU A 132 -1.298 -24.715 10.909 1.00 0.00 C ATOM 1896 CD GLU A 132 -2.250 -23.534 10.676 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -2.577 -22.815 11.649 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -2.506 -23.194 9.503 1.00 0.00 O ATOM 0 H GLU A 132 -1.311 -25.179 14.808 1.00 0.00 H new ATOM 0 HA GLU A 132 0.786 -25.427 12.884 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.277 -26.314 12.344 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.157 -24.893 12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.292 -24.419 10.610 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.594 -25.538 10.258 1.00 0.00 H new ATOM 1905 N GLU A 133 -0.405 -22.361 13.248 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.157 -20.920 13.349 1.00 0.00 C ATOM 1907 C GLU A 133 1.246 -20.515 13.855 1.00 0.00 C ATOM 1908 O GLU A 133 1.786 -19.486 13.446 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.196 -20.377 14.354 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.398 -19.659 13.747 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.954 -18.374 13.059 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.270 -17.553 13.704 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.191 -18.278 11.835 1.00 0.00 O ATOM 0 H GLU A 133 -1.372 -22.582 13.484 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.230 -20.511 12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.560 -21.210 14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.691 -19.690 15.033 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.895 -20.311 13.029 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.125 -19.430 14.526 1.00 0.00 H new ATOM 1920 N SER A 134 1.866 -21.319 14.720 1.00 0.00 N ATOM 1921 CA SER A 134 3.058 -20.960 15.500 1.00 0.00 C ATOM 1922 C SER A 134 4.291 -20.528 14.732 1.00 0.00 C ATOM 1923 O SER A 134 5.111 -19.803 15.292 1.00 0.00 O ATOM 1924 CB SER A 134 3.450 -22.102 16.430 1.00 0.00 C ATOM 1925 OG SER A 134 3.989 -23.229 15.767 1.00 0.00 O ATOM 0 H SER A 134 1.544 -22.269 14.905 1.00 0.00 H new ATOM 0 HA SER A 134 2.732 -20.069 16.037 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.180 -21.735 17.151 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.572 -22.413 16.996 1.00 0.00 H new ATOM 0 HG SER A 134 3.271 -23.711 15.306 1.00 0.00 H new ATOM 1931 N THR A 135 4.402 -20.960 13.479 1.00 0.00 N ATOM 1932 CA THR A 135 5.579 -20.617 12.626 1.00 0.00 C ATOM 1933 C THR A 135 5.256 -20.135 11.214 1.00 0.00 C ATOM 1934 O THR A 135 6.130 -19.544 10.587 1.00 0.00 O ATOM 1935 CB THR A 135 6.698 -21.683 12.674 1.00 0.00 C ATOM 1936 OG1 THR A 135 7.704 -21.379 11.731 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.192 -23.095 12.389 1.00 0.00 C ATOM 0 H THR A 135 3.706 -21.545 13.017 1.00 0.00 H new ATOM 0 HA THR A 135 5.987 -19.726 13.103 1.00 0.00 H new ATOM 0 HB THR A 135 7.091 -21.660 13.690 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.422 -20.614 11.187 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.025 -23.797 12.437 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.442 -23.370 13.131 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.747 -23.128 11.395 1.00 0.00 H new ATOM 1945 N LYS A 136 4.036 -20.301 10.711 1.00 0.00 N ATOM 1946 CA LYS A 136 3.599 -19.621 9.472 1.00 0.00 C ATOM 1947 C LYS A 136 3.419 -18.113 9.729 1.00 0.00 C ATOM 1948 O LYS A 136 3.926 -17.282 8.975 1.00 0.00 O ATOM 1949 CB LYS A 136 2.298 -20.251 8.914 1.00 0.00 C ATOM 1950 CG LYS A 136 1.445 -20.924 9.997 1.00 0.00 C ATOM 1951 CD LYS A 136 0.014 -21.272 9.603 1.00 0.00 C ATOM 1952 CE LYS A 136 -0.932 -20.075 9.751 1.00 0.00 C ATOM 1953 NZ LYS A 136 -2.302 -20.491 10.131 1.00 0.00 N ATOM 0 H LYS A 136 3.325 -20.898 11.134 1.00 0.00 H new ATOM 0 HA LYS A 136 4.374 -19.753 8.717 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.708 -19.477 8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.555 -20.987 8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.947 -21.840 10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.412 -20.266 10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.003 -21.621 8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.343 -22.094 10.223 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.538 -19.393 10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.968 -19.524 8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.857 -19.654 10.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.758 -20.963 9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.255 -21.149 10.935 1.00 0.00 H new ATOM 1967 N THR A 137 2.727 -17.784 10.825 1.00 0.00 N ATOM 1968 CA THR A 137 2.371 -16.419 11.261 1.00 0.00 C ATOM 1969 C THR A 137 3.220 -15.958 12.434 1.00 0.00 C ATOM 1970 O THR A 137 3.259 -14.771 12.724 1.00 0.00 O ATOM 1971 CB THR A 137 0.930 -16.357 11.769 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.160 -17.312 11.078 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.272 -14.999 11.532 1.00 0.00 C ATOM 0 H THR A 137 2.380 -18.495 11.469 1.00 0.00 H new ATOM 0 HA THR A 137 2.525 -15.790 10.384 1.00 0.00 H new ATOM 0 HB THR A 137 0.969 -16.544 12.842 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.784 -17.210 11.322 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.749 -15.018 11.914 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.839 -14.225 12.049 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.256 -14.784 10.464 1.00 0.00 H new ATOM 1981 N GLY A 138 3.848 -16.898 13.141 1.00 0.00 N ATOM 1982 CA GLY A 138 4.499 -16.659 14.428 1.00 0.00 C ATOM 1983 C GLY A 138 3.562 -16.897 15.602 1.00 0.00 C ATOM 1984 O GLY A 138 3.908 -16.589 16.735 1.00 0.00 O ATOM 0 H GLY A 138 3.919 -17.866 12.828 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.367 -17.312 14.520 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.867 -15.633 14.462 1.00 0.00 H new ATOM 1988 N ASN A 139 2.352 -17.393 15.334 1.00 0.00 N ATOM 1989 CA ASN A 139 1.224 -17.522 16.249 1.00 0.00 C ATOM 1990 C ASN A 139 0.506 -16.196 16.567 1.00 0.00 C ATOM 1991 O ASN A 139 -0.416 -16.219 17.381 1.00 0.00 O ATOM 1992 CB ASN A 139 1.601 -18.289 17.545 1.00 0.00 C ATOM 1993 CG ASN A 139 0.771 -19.547 17.752 1.00 0.00 C ATOM 1994 OD1 ASN A 139 1.281 -20.601 18.104 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.509 -19.515 17.469 1.00 0.00 N ATOM 0 H ASN A 139 2.122 -17.739 14.403 1.00 0.00 H new ATOM 0 HA ASN A 139 0.497 -18.123 15.703 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.656 -18.558 17.507 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.471 -17.629 18.403 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.069 -20.364 17.543 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.944 -18.641 17.174 1.00 0.00 H new ATOM 2002 N ALA A 140 0.913 -15.067 15.970 1.00 0.00 N ATOM 2003 CA ALA A 140 0.446 -13.750 16.380 1.00 0.00 C ATOM 2004 C ALA A 140 -1.085 -13.605 16.180 1.00 0.00 C ATOM 2005 O ALA A 140 -1.526 -13.426 15.039 1.00 0.00 O ATOM 2006 CB ALA A 140 1.199 -12.688 15.568 1.00 0.00 C ATOM 0 H ALA A 140 1.573 -15.049 15.193 1.00 0.00 H new ATOM 0 HA ALA A 140 0.645 -13.616 17.443 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.860 -11.695 15.864 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.269 -12.777 15.756 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.004 -12.836 14.506 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.857 -13.628 17.284 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.331 -13.793 17.451 1.00 0.00 C ATOM 2014 C GLY A 141 -4.355 -13.198 16.466 1.00 0.00 C ATOM 2015 O GLY A 141 -5.547 -13.469 16.590 1.00 0.00 O ATOM 0 H GLY A 141 -1.416 -13.519 18.197 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.521 -14.866 17.486 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.578 -13.394 18.435 1.00 0.00 H new ATOM 2019 N SER A 142 -3.900 -12.389 15.519 1.00 0.00 N ATOM 2020 CA SER A 142 -4.539 -11.876 14.297 1.00 0.00 C ATOM 2021 C SER A 142 -4.965 -10.414 14.406 1.00 0.00 C ATOM 2022 O SER A 142 -5.162 -9.909 15.504 1.00 0.00 O ATOM 2023 CB SER A 142 -5.697 -12.744 13.763 1.00 0.00 C ATOM 2024 OG SER A 142 -6.908 -12.505 14.453 1.00 0.00 O ATOM 0 H SER A 142 -2.950 -12.025 15.593 1.00 0.00 H new ATOM 0 HA SER A 142 -3.743 -11.938 13.554 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.840 -12.542 12.701 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.431 -13.797 13.854 1.00 0.00 H new ATOM 0 HG SER A 142 -6.811 -12.780 15.389 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.095 -9.749 13.250 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.752 -8.453 13.049 1.00 0.00 C ATOM 2032 C ARG A 143 -5.171 -7.233 13.781 1.00 0.00 C ATOM 2033 O ARG A 143 -4.976 -7.233 14.990 1.00 0.00 O ATOM 2034 CB ARG A 143 -7.277 -8.636 13.281 1.00 0.00 C ATOM 2035 CG ARG A 143 -8.115 -7.393 13.639 1.00 0.00 C ATOM 2036 CD ARG A 143 -8.236 -7.182 15.158 1.00 0.00 C ATOM 2037 NE ARG A 143 -8.944 -5.931 15.455 1.00 0.00 N ATOM 2038 CZ ARG A 143 -10.042 -5.733 16.162 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -10.671 -6.721 16.763 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -10.523 -4.514 16.263 1.00 0.00 N ATOM 0 H ARG A 143 -4.721 -10.125 12.379 1.00 0.00 H new ATOM 0 HA ARG A 143 -5.541 -8.172 12.017 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.701 -9.074 12.377 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -7.407 -9.366 14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -7.661 -6.511 13.188 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -9.111 -7.494 13.209 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.768 -8.022 15.605 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.243 -7.159 15.607 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.526 -5.090 15.056 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.312 -7.673 16.690 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.517 -6.534 17.302 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.049 -3.739 15.799 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.370 -4.343 16.805 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.981 -6.161 13.009 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.678 -4.799 13.410 1.00 0.00 C ATOM 2056 C LEU A 144 -4.553 -3.941 12.152 1.00 0.00 C ATOM 2057 O LEU A 144 -4.934 -4.368 11.062 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.473 -4.717 14.371 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.859 -4.135 15.726 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -2.669 -4.305 16.677 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.274 -2.664 15.654 1.00 0.00 C ATOM 0 H LEU A 144 -5.043 -6.240 11.994 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.496 -4.394 14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.053 -5.713 14.511 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.693 -4.102 13.922 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.733 -4.675 16.090 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.923 -3.895 17.654 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.433 -5.364 16.778 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.804 -3.777 16.276 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.536 -2.311 16.651 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.446 -2.071 15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.136 -2.561 14.994 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.998 -2.747 12.310 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.601 -1.863 11.227 1.00 0.00 C ATOM 2075 C ALA A 145 -2.620 -2.541 10.241 1.00 0.00 C ATOM 2076 O ALA A 145 -1.805 -3.402 10.603 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.026 -0.585 11.849 1.00 0.00 C ATOM 0 H ALA A 145 -3.805 -2.355 13.232 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.471 -1.611 10.620 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.719 0.099 11.057 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.786 -0.107 12.467 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.163 -0.837 12.466 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.692 -2.067 8.999 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.006 -2.596 7.818 1.00 0.00 C ATOM 2085 C CYS A 146 -1.754 -1.513 6.743 1.00 0.00 C ATOM 2086 O CYS A 146 -2.463 -0.506 6.687 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.841 -3.767 7.274 1.00 0.00 C ATOM 2088 SG CYS A 146 -1.916 -4.637 5.977 1.00 0.00 S ATOM 0 H CYS A 146 -3.265 -1.254 8.775 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.014 -2.947 8.102 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.086 -4.456 8.082 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.785 -3.397 6.873 1.00 0.00 H new ATOM 0 HG CYS A 146 -0.642 -4.551 6.221 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.698 -1.698 5.946 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.332 -0.933 4.747 1.00 0.00 C ATOM 2096 C GLY A 147 0.657 -1.724 3.879 1.00 0.00 C ATOM 2097 O GLY A 147 1.246 -2.690 4.364 1.00 0.00 O ATOM 0 H GLY A 147 -0.026 -2.441 6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.227 -0.703 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.113 0.019 5.038 1.00 0.00 H new ATOM 2101 N VAL A 148 0.919 -1.317 2.631 1.00 0.00 N ATOM 2102 CA VAL A 148 2.022 -1.900 1.831 1.00 0.00 C ATOM 2103 C VAL A 148 3.249 -0.977 1.905 1.00 0.00 C ATOM 2104 O VAL A 148 3.104 0.244 1.934 1.00 0.00 O ATOM 2105 CB VAL A 148 1.559 -2.225 0.392 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.381 -0.965 -0.442 1.00 0.00 C ATOM 2107 CG2 VAL A 148 2.460 -3.198 -0.381 1.00 0.00 C ATOM 0 H VAL A 148 0.390 -0.591 2.148 1.00 0.00 H new ATOM 0 HA VAL A 148 2.323 -2.860 2.251 1.00 0.00 H new ATOM 0 HB VAL A 148 0.603 -2.727 0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.055 -1.236 -1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.631 -0.324 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.329 -0.430 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.049 -3.361 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.462 -2.777 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.510 -4.148 0.150 1.00 0.00 H new ATOM 2117 N ILE A 149 4.460 -1.542 1.978 1.00 0.00 N ATOM 2118 CA ILE A 149 5.692 -0.754 2.155 1.00 0.00 C ATOM 2119 C ILE A 149 6.147 -0.117 0.833 1.00 0.00 C ATOM 2120 O ILE A 149 6.765 -0.766 -0.011 1.00 0.00 O ATOM 2121 CB ILE A 149 6.837 -1.559 2.818 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.335 -2.527 3.914 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.866 -0.544 3.356 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.382 -2.987 4.933 1.00 0.00 C ATOM 0 H ILE A 149 4.616 -2.548 1.917 1.00 0.00 H new ATOM 0 HA ILE A 149 5.442 0.049 2.848 1.00 0.00 H new ATOM 0 HB ILE A 149 7.304 -2.208 2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.520 -2.043 4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.917 -3.409 3.429 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.689 -1.078 3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.251 0.056 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.387 0.108 4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.918 -3.662 5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 149 8.189 -3.507 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.786 -2.120 5.456 1.00 0.00 H new ATOM 2136 N GLY A 150 5.877 1.179 0.688 1.00 0.00 N ATOM 2137 CA GLY A 150 6.373 2.005 -0.408 1.00 0.00 C ATOM 2138 C GLY A 150 7.591 2.836 -0.009 1.00 0.00 C ATOM 2139 O GLY A 150 8.034 2.857 1.145 1.00 0.00 O ATOM 0 H GLY A 150 5.293 1.695 1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.634 1.366 -1.251 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.578 2.670 -0.746 1.00 0.00 H new ATOM 2143 N ILE A 151 8.107 3.557 -0.997 1.00 0.00 N ATOM 2144 CA ILE A 151 9.206 4.518 -0.888 1.00 0.00 C ATOM 2145 C ILE A 151 8.707 5.949 -1.106 1.00 0.00 C ATOM 2146 O ILE A 151 7.678 6.177 -1.725 1.00 0.00 O ATOM 2147 CB ILE A 151 10.334 4.171 -1.900 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.897 3.650 -3.293 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.258 3.118 -1.273 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.937 4.555 -4.073 1.00 0.00 C ATOM 0 H ILE A 151 7.752 3.485 -1.951 1.00 0.00 H new ATOM 0 HA ILE A 151 9.614 4.454 0.121 1.00 0.00 H new ATOM 0 HB ILE A 151 10.820 5.128 -2.093 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.790 3.493 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.424 2.676 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.053 2.867 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.695 3.516 -0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.683 2.221 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.699 4.093 -5.031 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.021 4.694 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.408 5.523 -4.244 1.00 0.00 H new ATOM 2162 N ALA A 152 9.483 6.903 -0.606 1.00 0.00 N ATOM 2163 CA ALA A 152 9.347 8.332 -0.926 1.00 0.00 C ATOM 2164 C ALA A 152 10.476 8.833 -1.839 1.00 0.00 C ATOM 2165 O ALA A 152 10.441 9.950 -2.346 1.00 0.00 O ATOM 2166 CB ALA A 152 9.464 9.097 0.386 1.00 0.00 C ATOM 0 H ALA A 152 10.242 6.708 0.047 1.00 0.00 H new ATOM 0 HA ALA A 152 8.395 8.483 -1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.368 10.166 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.673 8.778 1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.434 8.895 0.839 1.00 0.00 H new ATOM 2172 N GLN A 153 11.523 8.009 -1.928 1.00 0.00 N ATOM 2173 CA GLN A 153 12.853 8.331 -2.452 1.00 0.00 C ATOM 2174 C GLN A 153 13.461 9.433 -1.581 1.00 0.00 C ATOM 2175 O GLN A 153 13.475 9.277 -0.354 1.00 0.00 O ATOM 2176 CB GLN A 153 12.860 8.661 -3.959 1.00 0.00 C ATOM 2177 CG GLN A 153 13.006 7.404 -4.840 1.00 0.00 C ATOM 2178 CD GLN A 153 14.381 6.727 -4.740 1.00 0.00 C ATOM 2179 OE1 GLN A 153 15.199 7.010 -3.872 1.00 0.00 O ATOM 2180 NE2 GLN A 153 14.696 5.806 -5.617 1.00 0.00 N ATOM 0 H GLN A 153 11.461 7.040 -1.617 1.00 0.00 H new ATOM 0 HA GLN A 153 13.482 7.443 -2.390 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.936 9.177 -4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.679 9.348 -4.173 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.237 6.685 -4.559 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.822 7.678 -5.879 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.034 5.552 -6.350 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.604 5.343 -5.567 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.953 -9.882 -18.955 1.00 0.00 N ATOM 2191 CA ALA B 1 6.706 -10.385 -18.384 1.00 0.00 C ATOM 2192 C ALA B 1 6.739 -10.337 -16.850 1.00 0.00 C ATOM 2193 O ALA B 1 6.925 -11.350 -16.171 1.00 0.00 O ATOM 2194 CB ALA B 1 6.433 -11.780 -18.963 1.00 0.00 C ATOM 0 H1 ALA B 1 7.742 -9.126 -19.637 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.555 -9.505 -18.196 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.450 -10.656 -19.439 1.00 0.00 H new ATOM 0 HA ALA B 1 5.869 -9.745 -18.662 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.505 -12.171 -18.547 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.345 -11.713 -20.047 1.00 0.00 H new ATOM 0 HB3 ALA B 1 7.255 -12.448 -18.706 1.00 0.00 H new ATOM 2199 N THR B 2 6.521 -9.131 -16.311 1.00 0.00 N ATOM 2200 CA THR B 2 6.350 -8.885 -14.877 1.00 0.00 C ATOM 2201 C THR B 2 4.976 -8.304 -14.608 1.00 0.00 C ATOM 2202 O THR B 2 4.530 -7.362 -15.265 1.00 0.00 O ATOM 2203 CB THR B 2 7.476 -8.013 -14.309 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.304 -7.937 -12.916 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.564 -6.583 -14.839 1.00 0.00 C ATOM 0 H THR B 2 6.458 -8.282 -16.873 1.00 0.00 H new ATOM 0 HA THR B 2 6.417 -9.838 -14.353 1.00 0.00 H new ATOM 0 HB THR B 2 8.399 -8.500 -14.625 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.015 -7.385 -12.528 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.399 -6.069 -14.362 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.719 -6.604 -15.918 1.00 0.00 H new ATOM 0 HG23 THR B 2 6.637 -6.055 -14.616 1.00 0.00 H new ATOM 2213 N LYS B 3 4.291 -8.906 -13.643 1.00 0.00 N ATOM 2214 CA LYS B 3 3.063 -8.359 -13.056 1.00 0.00 C ATOM 2215 C LYS B 3 3.303 -7.471 -11.819 1.00 0.00 C ATOM 2216 O LYS B 3 4.196 -7.719 -10.998 1.00 0.00 O ATOM 2217 CB LYS B 3 2.032 -9.463 -12.737 1.00 0.00 C ATOM 2218 CG LYS B 3 2.405 -10.365 -11.542 1.00 0.00 C ATOM 2219 CD LYS B 3 1.211 -11.103 -10.939 1.00 0.00 C ATOM 2220 CE LYS B 3 0.636 -12.124 -11.922 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.430 -12.916 -11.270 1.00 0.00 N ATOM 0 H LYS B 3 4.572 -9.799 -13.238 1.00 0.00 H new ATOM 0 HA LYS B 3 2.651 -7.710 -13.828 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.069 -8.995 -12.535 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.903 -10.088 -13.621 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.147 -11.095 -11.866 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.873 -9.755 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.518 -11.609 -10.024 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.438 -10.385 -10.663 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.235 -11.612 -12.797 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.427 -12.786 -12.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -0.813 -13.606 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.036 -13.418 -10.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.191 -12.281 -10.955 1.00 0.00 H new ATOM 2235 N ALA B 4 2.413 -6.492 -11.665 1.00 0.00 N ATOM 2236 CA ALA B 4 2.250 -5.701 -10.452 1.00 0.00 C ATOM 2237 C ALA B 4 0.757 -5.422 -10.270 1.00 0.00 C ATOM 2238 O ALA B 4 0.059 -5.212 -11.263 1.00 0.00 O ATOM 2239 CB ALA B 4 3.061 -4.413 -10.552 1.00 0.00 C ATOM 0 H ALA B 4 1.766 -6.221 -12.406 1.00 0.00 H new ATOM 0 HA ALA B 4 2.621 -6.242 -9.582 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.932 -3.830 -9.640 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.116 -4.656 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.716 -3.831 -11.407 1.00 0.00 H new ATOM 2245 N VAL B 5 0.257 -5.445 -9.037 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.191 -5.425 -8.758 1.00 0.00 C ATOM 2247 C VAL B 5 -1.532 -4.498 -7.591 1.00 0.00 C ATOM 2248 O VAL B 5 -0.816 -4.426 -6.592 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.693 -6.866 -8.488 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -3.120 -6.937 -7.913 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.605 -7.738 -9.756 1.00 0.00 C ATOM 0 H VAL B 5 0.837 -5.478 -8.199 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.701 -5.029 -9.636 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.023 -7.257 -7.722 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.396 -7.979 -7.753 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.157 -6.402 -6.964 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.818 -6.481 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.965 -8.742 -9.533 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.219 -7.299 -10.543 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.569 -7.790 -10.091 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.672 -3.812 -7.709 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.277 -3.048 -6.629 1.00 0.00 C ATOM 2263 C ALA B 6 -4.677 -3.565 -6.267 1.00 0.00 C ATOM 2264 O ALA B 6 -5.549 -3.753 -7.112 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.302 -1.574 -7.020 1.00 0.00 C ATOM 0 H ALA B 6 -3.206 -3.775 -8.577 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.673 -3.171 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.754 -0.992 -6.217 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.283 -1.226 -7.192 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.887 -1.449 -7.932 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.880 -3.736 -4.965 1.00 0.00 N ATOM 2272 CA VAL B 7 -6.157 -4.010 -4.298 1.00 0.00 C ATOM 2273 C VAL B 7 -6.456 -2.811 -3.391 1.00 0.00 C ATOM 2274 O VAL B 7 -6.086 -2.774 -2.224 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.154 -5.364 -3.539 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.315 -6.518 -4.541 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.891 -5.594 -2.703 1.00 0.00 C ATOM 0 H VAL B 7 -4.108 -3.684 -4.300 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.953 -4.124 -5.034 1.00 0.00 H new ATOM 0 HB VAL B 7 -6.993 -5.330 -2.843 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.313 -7.468 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -7.258 -6.406 -5.077 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.489 -6.500 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.958 -6.559 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.017 -5.584 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -4.798 -4.803 -1.959 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.083 -1.786 -3.968 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.362 -0.511 -3.299 1.00 0.00 C ATOM 2289 C LEU B 8 -8.536 -0.744 -2.336 1.00 0.00 C ATOM 2290 O LEU B 8 -9.611 -1.129 -2.789 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.713 0.592 -4.332 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.742 0.931 -5.493 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -5.289 1.099 -5.051 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -6.795 -0.053 -6.670 1.00 0.00 C ATOM 0 H LEU B 8 -7.418 -1.817 -4.931 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.482 -0.170 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.667 0.317 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -7.878 1.513 -3.773 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.115 1.894 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.670 1.335 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.221 1.909 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.938 0.173 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.086 0.258 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.536 -1.053 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.801 -0.064 -7.090 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.347 -0.579 -1.022 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.325 -0.967 0.006 1.00 0.00 C ATOM 2308 C LYS B 9 -9.136 -0.216 1.341 1.00 0.00 C ATOM 2309 O LYS B 9 -8.037 -0.168 1.887 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.242 -2.494 0.216 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.351 -3.001 1.154 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.300 -4.513 1.414 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.462 -5.346 0.137 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.546 -6.800 0.418 1.00 0.00 N ATOM 0 H LYS B 9 -7.498 -0.166 -0.635 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.316 -0.686 -0.350 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.321 -2.998 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.268 -2.752 0.632 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.277 -2.475 2.106 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.321 -2.748 0.725 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.350 -4.763 1.886 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -11.087 -4.782 2.119 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.362 -5.028 -0.390 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -9.619 -5.155 -0.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.272 -7.230 -0.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -9.626 -7.245 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.799 -6.947 1.416 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.239 0.275 1.908 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.318 0.883 3.245 1.00 0.00 C ATOM 2330 C GLY B 10 -11.755 1.248 3.608 1.00 0.00 C ATOM 2331 O GLY B 10 -12.206 1.009 4.724 1.00 0.00 O ATOM 0 H GLY B 10 -11.141 0.261 1.432 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.919 0.190 3.986 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -9.695 1.777 3.277 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.484 1.736 2.608 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.860 2.245 2.647 1.00 0.00 C ATOM 2337 C ASP B 11 -14.902 1.106 2.701 1.00 0.00 C ATOM 2338 O ASP B 11 -15.664 0.867 1.759 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.083 3.159 1.419 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.083 4.320 1.286 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -11.865 4.038 1.299 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -13.532 5.470 1.104 1.00 0.00 O ATOM 0 H ASP B 11 -12.097 1.792 1.666 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.999 2.820 3.563 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.032 2.550 0.517 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -15.091 3.571 1.469 1.00 0.00 H new ATOM 2347 N GLY B 12 -14.908 0.368 3.818 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.857 -0.686 4.174 1.00 0.00 C ATOM 2349 C GLY B 12 -16.113 -1.691 3.042 1.00 0.00 C ATOM 2350 O GLY B 12 -15.286 -2.579 2.836 1.00 0.00 O ATOM 0 H GLY B 12 -14.203 0.503 4.542 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -15.482 -1.222 5.046 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.803 -0.229 4.463 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.252 -1.592 2.329 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.637 -2.526 1.276 1.00 0.00 C ATOM 2356 C PRO B 13 -16.995 -2.237 -0.090 1.00 0.00 C ATOM 2357 O PRO B 13 -17.092 -3.094 -0.965 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.164 -2.406 1.208 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.413 -0.937 1.552 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.313 -0.622 2.561 1.00 0.00 C ATOM 0 HA PRO B 13 -17.288 -3.532 1.511 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.544 -2.658 0.218 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.653 -3.074 1.917 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.344 -0.300 0.670 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.405 -0.786 1.978 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.945 0.395 2.429 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.689 -0.695 3.581 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.356 -1.076 -0.299 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.756 -0.686 -1.586 1.00 0.00 C ATOM 2370 C VAL B 14 -14.302 -1.131 -1.642 1.00 0.00 C ATOM 2371 O VAL B 14 -13.523 -0.953 -0.703 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.837 0.844 -1.849 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.670 1.150 -3.352 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.188 1.431 -1.387 1.00 0.00 C ATOM 0 H VAL B 14 -16.239 -0.372 0.430 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.334 -1.184 -2.365 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.030 1.302 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.730 2.226 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.701 0.786 -3.692 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.461 0.654 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.207 2.502 -1.587 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.000 0.946 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.313 1.260 -0.318 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.940 -1.686 -2.795 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.555 -1.953 -3.145 1.00 0.00 C ATOM 2386 C GLN B 15 -12.409 -2.008 -4.655 1.00 0.00 C ATOM 2387 O GLN B 15 -13.368 -2.305 -5.368 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.987 -3.222 -2.479 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.567 -4.559 -2.962 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.641 -5.078 -2.022 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.353 -5.828 -1.098 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.882 -4.684 -2.211 1.00 0.00 N ATOM 0 H GLN B 15 -14.607 -1.964 -3.515 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.959 -1.129 -2.752 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.909 -3.239 -2.638 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.149 -3.147 -1.404 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.987 -4.434 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.767 -5.295 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.106 -4.059 -2.985 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.620 -5.004 -1.583 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.195 -1.766 -5.133 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.848 -1.906 -6.533 1.00 0.00 C ATOM 2403 C GLY B 16 -9.663 -2.809 -6.733 1.00 0.00 C ATOM 2404 O GLY B 16 -8.603 -2.550 -6.181 1.00 0.00 O ATOM 0 H GLY B 16 -10.417 -1.463 -4.548 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.703 -2.303 -7.080 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.630 -0.924 -6.952 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.820 -3.859 -7.530 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.695 -4.601 -8.055 1.00 0.00 C ATOM 2410 C ILE B 17 -8.377 -4.030 -9.426 1.00 0.00 C ATOM 2411 O ILE B 17 -9.261 -3.939 -10.277 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.998 -6.108 -8.126 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.939 -6.818 -8.996 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -10.440 -6.486 -8.523 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -8.262 -7.111 -10.475 1.00 0.00 C ATOM 0 H ILE B 17 -10.729 -4.214 -7.826 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.833 -4.499 -7.395 1.00 0.00 H new ATOM 0 HB ILE B 17 -8.930 -6.471 -7.101 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.033 -6.213 -8.971 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.702 -7.768 -8.516 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -10.540 -7.571 -8.541 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -11.138 -6.070 -7.797 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.662 -6.085 -9.512 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -7.413 -7.612 -10.940 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -9.140 -7.753 -10.535 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -8.461 -6.175 -10.996 1.00 0.00 H new ATOM 2427 N ILE B 18 -7.109 -3.684 -9.631 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.540 -3.435 -10.953 1.00 0.00 C ATOM 2429 C ILE B 18 -5.174 -4.115 -11.008 1.00 0.00 C ATOM 2430 O ILE B 18 -4.401 -4.084 -10.053 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.522 -1.952 -11.396 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -5.797 -0.972 -10.443 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -7.960 -1.464 -11.648 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -4.315 -0.779 -10.781 1.00 0.00 C ATOM 0 H ILE B 18 -6.438 -3.567 -8.872 1.00 0.00 H new ATOM 0 HA ILE B 18 -7.202 -3.874 -11.700 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.930 -1.942 -12.311 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.299 -0.005 -10.478 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -5.884 -1.340 -9.421 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -7.940 -0.420 -11.959 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -8.417 -2.068 -12.432 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -8.542 -1.558 -10.731 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -3.869 -0.080 -10.074 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -3.800 -1.737 -10.718 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -4.221 -0.382 -11.792 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.918 -4.810 -12.108 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.622 -5.409 -12.445 1.00 0.00 C ATOM 2448 C ASN B 19 -2.898 -4.634 -13.562 1.00 0.00 C ATOM 2449 O ASN B 19 -3.545 -4.075 -14.449 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.824 -6.854 -12.927 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.629 -7.780 -12.018 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -5.094 -8.824 -12.456 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.836 -7.452 -10.756 1.00 0.00 N ATOM 0 H ASN B 19 -5.629 -4.982 -12.819 1.00 0.00 H new ATOM 0 HA ASN B 19 -3.013 -5.377 -11.541 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.316 -6.822 -13.899 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.842 -7.300 -13.082 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.381 -8.067 -10.152 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.451 -6.583 -10.385 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.561 -4.691 -13.543 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.656 -4.225 -14.596 1.00 0.00 C ATOM 2462 C PHE B 20 0.241 -5.359 -15.137 1.00 0.00 C ATOM 2463 O PHE B 20 0.947 -6.031 -14.379 1.00 0.00 O ATOM 2464 CB PHE B 20 0.254 -3.124 -14.043 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.424 -1.858 -13.565 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.827 -0.883 -14.496 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.596 -1.619 -12.190 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.400 0.324 -14.062 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.163 -0.409 -11.756 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.568 0.562 -12.687 1.00 0.00 C ATOM 0 H PHE B 20 -1.056 -5.085 -12.749 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.278 -3.852 -15.410 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.824 -3.539 -13.212 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.971 -2.854 -14.818 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.695 -1.064 -15.552 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.293 -2.364 -11.469 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.710 1.066 -14.782 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.288 -0.224 -10.699 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.007 1.488 -12.347 1.00 0.00 H new ATOM 2480 N GLU B 21 0.249 -5.515 -16.461 1.00 0.00 N ATOM 2481 CA GLU B 21 1.084 -6.407 -17.281 1.00 0.00 C ATOM 2482 C GLU B 21 2.196 -5.616 -17.985 1.00 0.00 C ATOM 2483 O GLU B 21 1.910 -4.842 -18.897 1.00 0.00 O ATOM 2484 CB GLU B 21 0.143 -7.018 -18.334 1.00 0.00 C ATOM 2485 CG GLU B 21 0.727 -7.878 -19.468 1.00 0.00 C ATOM 2486 CD GLU B 21 -0.041 -7.665 -20.785 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -1.250 -7.971 -20.848 1.00 0.00 O ATOM 2488 OE2 GLU B 21 0.536 -7.165 -21.776 1.00 0.00 O ATOM 0 H GLU B 21 -0.386 -4.972 -17.045 1.00 0.00 H new ATOM 0 HA GLU B 21 1.562 -7.169 -16.665 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.587 -7.630 -17.803 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.405 -6.197 -18.796 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.778 -7.627 -19.613 1.00 0.00 H new ATOM 0 HG3 GLU B 21 0.686 -8.930 -19.187 1.00 0.00 H new ATOM 2495 N GLN B 22 3.467 -5.828 -17.621 1.00 0.00 N ATOM 2496 CA GLN B 22 4.604 -5.211 -18.301 1.00 0.00 C ATOM 2497 C GLN B 22 5.355 -6.269 -19.113 1.00 0.00 C ATOM 2498 O GLN B 22 5.836 -7.255 -18.555 1.00 0.00 O ATOM 2499 CB GLN B 22 5.536 -4.626 -17.234 1.00 0.00 C ATOM 2500 CG GLN B 22 6.903 -4.114 -17.712 1.00 0.00 C ATOM 2501 CD GLN B 22 6.803 -2.738 -18.351 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.238 -1.740 -17.799 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.228 -2.608 -19.518 1.00 0.00 N ATOM 0 H GLN B 22 3.732 -6.434 -16.845 1.00 0.00 H new ATOM 0 HA GLN B 22 4.261 -4.428 -18.977 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.017 -3.802 -16.745 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.706 -5.390 -16.476 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.590 -4.072 -16.867 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.323 -4.818 -18.430 1.00 0.00 H new ATOM 0 HE21 GLN B 22 5.857 -3.428 -19.998 1.00 0.00 H new ATOM 0 HE22 GLN B 22 6.150 -1.687 -19.948 1.00 0.00 H new ATOM 2512 N LYS B 23 5.533 -6.036 -20.415 1.00 0.00 N ATOM 2513 CA LYS B 23 6.306 -6.919 -21.302 1.00 0.00 C ATOM 2514 C LYS B 23 7.840 -6.706 -21.220 1.00 0.00 C ATOM 2515 O LYS B 23 8.565 -7.691 -21.074 1.00 0.00 O ATOM 2516 CB LYS B 23 5.719 -6.850 -22.726 1.00 0.00 C ATOM 2517 CG LYS B 23 5.334 -5.442 -23.240 1.00 0.00 C ATOM 2518 CD LYS B 23 3.843 -5.099 -23.074 1.00 0.00 C ATOM 2519 CE LYS B 23 2.984 -5.934 -24.026 1.00 0.00 C ATOM 2520 NZ LYS B 23 1.543 -5.708 -23.792 1.00 0.00 N ATOM 0 H LYS B 23 5.143 -5.223 -20.891 1.00 0.00 H new ATOM 0 HA LYS B 23 6.197 -7.945 -20.951 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.444 -7.280 -23.417 1.00 0.00 H new ATOM 0 HB3 LYS B 23 4.832 -7.482 -22.762 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.928 -4.698 -22.709 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.598 -5.367 -24.295 1.00 0.00 H new ATOM 0 HD2 LYS B 23 3.536 -5.282 -22.044 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.685 -4.038 -23.270 1.00 0.00 H new ATOM 0 HE2 LYS B 23 3.231 -5.681 -25.057 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.214 -6.991 -23.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 0.988 -6.326 -24.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 1.314 -5.924 -22.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 1.310 -4.714 -23.992 1.00 0.00 H new ATOM 2534 N GLU B 24 8.326 -5.459 -21.163 1.00 0.00 N ATOM 2535 CA GLU B 24 9.718 -5.085 -20.883 1.00 0.00 C ATOM 2536 C GLU B 24 9.758 -3.943 -19.871 1.00 0.00 C ATOM 2537 O GLU B 24 9.042 -2.972 -20.051 1.00 0.00 O ATOM 2538 CB GLU B 24 10.458 -4.581 -22.142 1.00 0.00 C ATOM 2539 CG GLU B 24 10.150 -5.310 -23.451 1.00 0.00 C ATOM 2540 CD GLU B 24 8.742 -5.033 -23.992 1.00 0.00 C ATOM 2541 OE1 GLU B 24 8.174 -3.956 -23.685 1.00 0.00 O ATOM 2542 OE2 GLU B 24 8.174 -5.958 -24.605 1.00 0.00 O ATOM 0 H GLU B 24 7.731 -4.645 -21.318 1.00 0.00 H new ATOM 0 HA GLU B 24 10.204 -5.985 -20.507 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.223 -3.525 -22.276 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.530 -4.649 -21.958 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.883 -5.016 -24.202 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.266 -6.383 -23.296 1.00 0.00 H new ATOM 2549 N SER B 25 10.592 -3.988 -18.832 1.00 0.00 N ATOM 2550 CA SER B 25 10.648 -2.933 -17.800 1.00 0.00 C ATOM 2551 C SER B 25 11.255 -1.607 -18.314 1.00 0.00 C ATOM 2552 O SER B 25 12.435 -1.324 -18.099 1.00 0.00 O ATOM 2553 CB SER B 25 11.370 -3.459 -16.550 1.00 0.00 C ATOM 2554 OG SER B 25 12.722 -3.752 -16.841 1.00 0.00 O ATOM 0 H SER B 25 11.250 -4.752 -18.675 1.00 0.00 H new ATOM 0 HA SER B 25 9.622 -2.685 -17.529 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.317 -2.717 -15.754 1.00 0.00 H new ATOM 0 HB3 SER B 25 10.869 -4.355 -16.184 1.00 0.00 H new ATOM 0 HG SER B 25 13.101 -3.034 -17.390 1.00 0.00 H new ATOM 2560 N ASN B 26 10.421 -0.844 -19.029 1.00 0.00 N ATOM 2561 CA ASN B 26 10.595 0.431 -19.747 1.00 0.00 C ATOM 2562 C ASN B 26 9.505 0.616 -20.830 1.00 0.00 C ATOM 2563 O ASN B 26 9.105 1.750 -21.090 1.00 0.00 O ATOM 2564 CB ASN B 26 11.997 0.672 -20.334 1.00 0.00 C ATOM 2565 CG ASN B 26 12.358 -0.359 -21.379 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.100 -0.198 -22.559 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.912 -1.471 -20.956 1.00 0.00 N ATOM 0 H ASN B 26 9.455 -1.156 -19.134 1.00 0.00 H new ATOM 0 HA ASN B 26 10.480 1.194 -18.977 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.038 1.667 -20.777 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.735 0.649 -19.532 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.132 -2.215 -21.618 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.122 -1.591 -19.965 1.00 0.00 H new ATOM 2574 N GLY B 27 9.002 -0.484 -21.409 1.00 0.00 N ATOM 2575 CA GLY B 27 7.974 -0.517 -22.455 1.00 0.00 C ATOM 2576 C GLY B 27 6.541 -0.324 -21.930 1.00 0.00 C ATOM 2577 O GLY B 27 6.354 -0.021 -20.747 1.00 0.00 O ATOM 0 H GLY B 27 9.317 -1.418 -21.147 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.190 0.261 -23.187 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.033 -1.471 -22.978 1.00 0.00 H new ATOM 2581 N PRO B 28 5.522 -0.485 -22.799 1.00 0.00 N ATOM 2582 CA PRO B 28 4.133 -0.136 -22.508 1.00 0.00 C ATOM 2583 C PRO B 28 3.432 -1.193 -21.645 1.00 0.00 C ATOM 2584 O PRO B 28 3.981 -2.273 -21.411 1.00 0.00 O ATOM 2585 CB PRO B 28 3.494 0.027 -23.885 1.00 0.00 C ATOM 2586 CG PRO B 28 4.213 -1.030 -24.721 1.00 0.00 C ATOM 2587 CD PRO B 28 5.641 -0.960 -24.173 1.00 0.00 C ATOM 0 HA PRO B 28 4.050 0.773 -21.912 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.418 -0.145 -23.854 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.645 1.030 -24.285 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.775 -2.020 -24.590 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.174 -0.802 -25.786 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.120 -1.938 -24.207 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.254 -0.283 -24.768 1.00 0.00 H new ATOM 2595 N VAL B 29 2.219 -0.881 -21.167 1.00 0.00 N ATOM 2596 CA VAL B 29 1.540 -1.670 -20.122 1.00 0.00 C ATOM 2597 C VAL B 29 0.045 -1.829 -20.394 1.00 0.00 C ATOM 2598 O VAL B 29 -0.672 -0.856 -20.640 1.00 0.00 O ATOM 2599 CB VAL B 29 1.701 -1.004 -18.733 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.148 -1.836 -17.566 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.163 -0.668 -18.385 1.00 0.00 C ATOM 0 H VAL B 29 1.680 -0.078 -21.491 1.00 0.00 H new ATOM 0 HA VAL B 29 2.013 -2.652 -20.134 1.00 0.00 H new ATOM 0 HB VAL B 29 1.113 -0.092 -18.840 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.301 -1.298 -16.631 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.082 -2.009 -17.715 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.668 -2.793 -17.523 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.205 -0.204 -17.400 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.756 -1.583 -18.381 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.565 0.021 -19.128 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.436 -3.072 -20.286 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.871 -3.359 -20.251 1.00 0.00 C ATOM 2613 C LYS B 30 -2.366 -3.274 -18.798 1.00 0.00 C ATOM 2614 O LYS B 30 -1.800 -3.901 -17.899 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.158 -4.728 -20.878 1.00 0.00 C ATOM 2616 CG LYS B 30 -3.646 -4.909 -21.234 1.00 0.00 C ATOM 2617 CD LYS B 30 -4.052 -6.349 -21.598 1.00 0.00 C ATOM 2618 CE LYS B 30 -3.639 -6.834 -22.995 1.00 0.00 C ATOM 2619 NZ LYS B 30 -2.174 -6.857 -23.176 1.00 0.00 N ATOM 0 H LYS B 30 0.155 -3.901 -20.221 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.413 -2.620 -20.841 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.555 -4.846 -21.778 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.855 -5.513 -20.185 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.250 -4.579 -20.389 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -3.887 -4.256 -22.073 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.621 -7.024 -20.859 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.135 -6.432 -21.512 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.038 -7.835 -23.161 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -4.085 -6.184 -23.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -1.916 -7.631 -23.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -1.860 -5.951 -23.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -1.713 -7.006 -22.256 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.433 -2.510 -18.595 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.173 -2.366 -17.334 1.00 0.00 C ATOM 2635 C VAL B 31 -5.549 -3.017 -17.468 1.00 0.00 C ATOM 2636 O VAL B 31 -6.227 -2.832 -18.476 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.372 -0.876 -16.946 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.699 -0.742 -15.447 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.167 0.017 -17.295 1.00 0.00 C ATOM 0 H VAL B 31 -3.831 -1.941 -19.342 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.586 -2.853 -16.556 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.213 -0.524 -17.544 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.834 0.310 -15.197 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.615 -1.289 -15.224 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.879 -1.152 -14.858 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.376 1.044 -16.996 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.283 -0.342 -16.767 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.987 -0.018 -18.369 1.00 0.00 H new ATOM 2649 N TRP B 32 -6.005 -3.727 -16.439 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.381 -4.230 -16.358 1.00 0.00 C ATOM 2651 C TRP B 32 -7.845 -4.404 -14.908 1.00 0.00 C ATOM 2652 O TRP B 32 -7.032 -4.376 -13.983 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.514 -5.548 -17.136 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.749 -6.693 -16.549 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -7.131 -7.436 -15.487 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.437 -7.202 -16.935 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -6.139 -8.342 -15.178 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -5.090 -8.271 -16.059 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.496 -6.857 -17.923 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.881 -8.971 -16.154 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.293 -7.570 -18.050 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.981 -8.623 -17.171 1.00 0.00 C ATOM 0 H TRP B 32 -5.431 -3.973 -15.633 1.00 0.00 H new ATOM 0 HA TRP B 32 -8.032 -3.484 -16.814 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.568 -5.820 -17.188 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.175 -5.387 -18.159 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -8.069 -7.336 -14.961 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -6.180 -8.987 -14.389 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.702 -6.034 -18.591 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.647 -9.763 -15.458 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.598 -7.306 -18.833 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.051 -9.162 -17.279 1.00 0.00 H new ATOM 2673 N GLY B 33 -9.145 -4.633 -14.703 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.706 -4.943 -13.390 1.00 0.00 C ATOM 2675 C GLY B 33 -11.151 -4.514 -13.198 1.00 0.00 C ATOM 2676 O GLY B 33 -11.884 -4.268 -14.153 1.00 0.00 O ATOM 0 H GLY B 33 -9.840 -4.608 -15.449 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.636 -6.018 -13.225 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -9.094 -4.463 -12.626 1.00 0.00 H new ATOM 2680 N SER B 34 -11.554 -4.440 -11.934 1.00 0.00 N ATOM 2681 CA SER B 34 -12.941 -4.255 -11.531 1.00 0.00 C ATOM 2682 C SER B 34 -13.046 -3.583 -10.148 1.00 0.00 C ATOM 2683 O SER B 34 -12.510 -4.099 -9.160 1.00 0.00 O ATOM 2684 CB SER B 34 -13.687 -5.600 -11.546 1.00 0.00 C ATOM 2685 OG SER B 34 -13.349 -6.405 -10.429 1.00 0.00 O ATOM 0 H SER B 34 -10.911 -4.509 -11.145 1.00 0.00 H new ATOM 0 HA SER B 34 -13.412 -3.587 -12.252 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.762 -5.419 -11.551 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.450 -6.136 -12.465 1.00 0.00 H new ATOM 0 HG SER B 34 -12.879 -5.860 -9.764 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.754 -2.454 -10.053 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.984 -1.740 -8.767 1.00 0.00 C ATOM 2693 C ILE B 35 -15.424 -1.923 -8.276 1.00 0.00 C ATOM 2694 O ILE B 35 -16.314 -1.377 -8.910 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.623 -0.230 -8.863 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.211 0.075 -9.436 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.668 0.402 -7.456 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -12.000 -0.098 -10.946 1.00 0.00 C ATOM 0 H ILE B 35 -14.188 -2.000 -10.856 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.314 -2.190 -8.034 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.359 0.185 -9.551 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.960 1.104 -9.178 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.495 -0.566 -8.922 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.415 1.460 -7.524 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.670 0.295 -7.041 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.951 -0.102 -6.808 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.969 0.150 -11.200 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.204 -1.131 -11.226 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.676 0.565 -11.486 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.677 -2.620 -7.156 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.014 -2.885 -6.621 1.00 0.00 C ATOM 2712 C LYS B 36 -17.285 -1.947 -5.448 1.00 0.00 C ATOM 2713 O LYS B 36 -16.390 -1.708 -4.642 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.111 -4.341 -6.109 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.523 -5.372 -7.168 1.00 0.00 C ATOM 2716 CD LYS B 36 -19.009 -5.323 -7.577 1.00 0.00 C ATOM 2717 CE LYS B 36 -20.010 -5.696 -6.477 1.00 0.00 C ATOM 2718 NZ LYS B 36 -21.407 -5.591 -6.970 1.00 0.00 N ATOM 0 H LYS B 36 -14.934 -3.024 -6.586 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.743 -2.727 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.144 -4.631 -5.697 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -17.830 -4.376 -5.290 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -16.911 -5.222 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -17.298 -6.369 -6.790 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -19.238 -4.316 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -19.157 -5.995 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.817 -6.713 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.873 -5.039 -5.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -22.062 -5.913 -6.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -21.617 -4.601 -7.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -21.522 -6.185 -7.816 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.541 -1.516 -5.307 1.00 0.00 N ATOM 2733 CA GLY B 37 -19.062 -0.790 -4.141 1.00 0.00 C ATOM 2734 C GLY B 37 -19.582 0.612 -4.456 1.00 0.00 C ATOM 2735 O GLY B 37 -20.127 1.261 -3.570 1.00 0.00 O ATOM 0 H GLY B 37 -19.249 -1.667 -6.025 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.868 -1.372 -3.695 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.273 -0.713 -3.393 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.440 1.071 -5.703 1.00 0.00 N ATOM 2740 CA LEU B 38 -20.089 2.276 -6.218 1.00 0.00 C ATOM 2741 C LEU B 38 -21.619 2.059 -6.310 1.00 0.00 C ATOM 2742 O LEU B 38 -22.099 0.969 -6.003 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.445 2.582 -7.590 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.955 2.980 -7.613 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.612 4.029 -6.559 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.980 1.800 -7.510 1.00 0.00 C ATOM 0 H LEU B 38 -18.857 0.603 -6.397 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.946 3.130 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.566 1.701 -8.221 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -20.014 3.387 -8.055 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.820 3.415 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.551 4.272 -6.620 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -18.201 4.929 -6.736 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.838 3.636 -5.568 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.955 2.171 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.151 1.267 -6.575 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.140 1.122 -8.348 1.00 0.00 H new ATOM 2758 N THR B 39 -22.393 3.059 -6.760 1.00 0.00 N ATOM 2759 CA THR B 39 -23.839 2.900 -7.046 1.00 0.00 C ATOM 2760 C THR B 39 -24.176 2.881 -8.533 1.00 0.00 C ATOM 2761 O THR B 39 -25.173 2.263 -8.884 1.00 0.00 O ATOM 2762 CB THR B 39 -24.666 3.963 -6.316 1.00 0.00 C ATOM 2763 OG1 THR B 39 -26.022 3.633 -6.471 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.467 5.399 -6.810 1.00 0.00 C ATOM 0 H THR B 39 -22.041 4.000 -6.937 1.00 0.00 H new ATOM 0 HA THR B 39 -24.107 1.915 -6.664 1.00 0.00 H new ATOM 0 HB THR B 39 -24.329 3.953 -5.280 1.00 0.00 H new ATOM 0 HG1 THR B 39 -26.575 4.298 -6.011 1.00 0.00 H new ATOM 0 HG21 THR B 39 -25.096 6.074 -6.230 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.422 5.684 -6.690 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.741 5.463 -7.863 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.402 3.619 -9.329 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.385 3.845 -10.783 1.00 0.00 C ATOM 2774 C GLU B 40 -22.320 4.957 -11.010 1.00 0.00 C ATOM 2775 O GLU B 40 -21.566 5.286 -10.076 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.813 4.111 -11.336 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.000 4.237 -12.862 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.017 5.680 -13.380 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.876 6.457 -12.918 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -24.146 5.987 -14.224 1.00 0.00 O ATOM 0 H GLU B 40 -22.651 4.160 -8.901 1.00 0.00 H new ATOM 0 HA GLU B 40 -23.091 2.971 -11.364 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -25.459 3.304 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.179 5.031 -10.880 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.197 3.694 -13.360 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.935 3.752 -13.143 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.232 5.550 -12.205 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.473 6.766 -12.512 1.00 0.00 C ATOM 2789 C GLY B 41 -19.980 6.570 -12.751 1.00 0.00 C ATOM 2790 O GLY B 41 -19.393 5.568 -12.349 1.00 0.00 O ATOM 0 H GLY B 41 -22.712 5.177 -13.024 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.907 7.229 -13.398 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.601 7.470 -11.690 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.345 7.562 -13.385 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.918 7.755 -13.547 1.00 0.00 C ATOM 2796 C LEU B 42 -17.288 8.035 -12.162 1.00 0.00 C ATOM 2797 O LEU B 42 -17.938 8.636 -11.305 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.708 8.994 -14.448 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.734 9.389 -15.543 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -18.861 8.363 -16.671 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.130 9.857 -15.092 1.00 0.00 C ATOM 0 H LEU B 42 -19.872 8.311 -13.834 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.458 6.871 -13.989 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.607 9.853 -13.785 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.748 8.862 -14.947 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.257 10.292 -15.923 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.596 8.710 -17.397 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -17.896 8.241 -17.162 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.182 7.406 -16.258 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.733 10.098 -15.967 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.614 9.062 -14.525 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -20.032 10.743 -14.464 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.024 7.659 -11.953 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.284 7.867 -10.689 1.00 0.00 C ATOM 2815 C HIS B 43 -13.810 8.186 -10.936 1.00 0.00 C ATOM 2816 O HIS B 43 -13.137 7.359 -11.547 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.404 6.617 -9.791 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.806 6.377 -9.329 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.418 7.080 -8.327 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.757 5.628 -9.958 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.739 6.822 -8.379 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.968 5.928 -9.361 1.00 0.00 N ATOM 0 H HIS B 43 -15.467 7.191 -12.668 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.731 8.725 -10.187 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.051 5.744 -10.340 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.754 6.733 -8.924 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.595 4.933 -10.768 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.491 7.260 -7.739 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.876 5.540 -9.619 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.287 9.328 -10.473 1.00 0.00 N ATOM 2832 CA GLY B 44 -11.867 9.702 -10.676 1.00 0.00 C ATOM 2833 C GLY B 44 -10.896 8.672 -10.082 1.00 0.00 C ATOM 2834 O GLY B 44 -11.237 8.040 -9.082 1.00 0.00 O ATOM 0 H GLY B 44 -13.825 10.019 -9.950 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.672 9.807 -11.743 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.682 10.675 -10.221 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.721 8.471 -10.694 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.742 7.433 -10.327 1.00 0.00 C ATOM 2840 C PHE B 45 -7.311 7.910 -10.662 1.00 0.00 C ATOM 2841 O PHE B 45 -6.955 8.072 -11.833 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.159 6.136 -11.051 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.643 4.800 -10.542 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -8.454 4.550 -9.169 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.512 3.733 -11.451 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.174 3.251 -8.711 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.225 2.435 -10.996 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.073 2.187 -9.622 1.00 0.00 C ATOM 0 H PHE B 45 -9.414 9.042 -11.482 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.732 7.235 -9.255 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.248 6.091 -11.042 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.853 6.230 -12.093 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.525 5.363 -8.462 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.633 3.914 -12.509 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.036 3.071 -7.655 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.121 1.626 -11.704 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.880 1.185 -9.268 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.458 8.186 -9.660 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.217 8.940 -9.895 1.00 0.00 C ATOM 2860 C HIS B 46 -4.067 8.582 -8.953 1.00 0.00 C ATOM 2861 O HIS B 46 -4.328 8.233 -7.795 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.495 10.440 -9.710 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.928 10.888 -9.758 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.658 11.274 -8.667 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.755 10.962 -10.835 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.908 11.602 -9.044 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.990 11.396 -10.369 1.00 0.00 N ATOM 0 H HIS B 46 -6.603 7.902 -8.691 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.909 8.681 -10.908 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.079 10.744 -8.749 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.947 10.982 -10.481 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.307 11.308 -7.710 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.500 10.728 -11.858 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.697 11.963 -8.401 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.817 8.766 -9.410 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.634 8.407 -8.625 1.00 0.00 C ATOM 2877 C VAL B 47 -1.019 9.640 -7.945 1.00 0.00 C ATOM 2878 O VAL B 47 -0.726 10.644 -8.585 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.601 7.541 -9.390 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.235 6.617 -10.448 1.00 0.00 C ATOM 2881 CG2 VAL B 47 0.629 8.309 -9.899 1.00 0.00 C ATOM 0 H VAL B 47 -2.604 9.164 -10.325 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.984 7.746 -7.832 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.198 6.874 -8.628 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.453 6.041 -10.944 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.935 5.936 -9.964 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.765 7.219 -11.186 1.00 0.00 H new ATOM 0 HG21 VAL B 47 1.296 7.623 -10.421 1.00 0.00 H new ATOM 0 HG22 VAL B 47 0.310 9.095 -10.583 1.00 0.00 H new ATOM 0 HG23 VAL B 47 1.155 8.754 -9.055 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.844 9.516 -6.638 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.386 10.466 -5.617 1.00 0.00 C ATOM 2893 C HIS B 48 1.142 10.683 -5.586 1.00 0.00 C ATOM 2894 O HIS B 48 1.894 10.170 -6.431 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.844 9.886 -4.265 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.130 10.437 -3.731 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.195 11.395 -2.761 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.404 9.998 -3.957 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.458 11.508 -2.310 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.237 10.698 -3.069 1.00 0.00 N ATOM 0 H HIS B 48 -1.048 8.618 -6.200 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.808 11.446 -5.841 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.947 8.806 -4.369 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.060 10.062 -3.529 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.403 11.944 -2.427 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.711 9.256 -4.679 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -3.791 12.130 -1.492 1.00 0.00 H new ATOM 2908 N GLU B 49 1.597 11.531 -4.659 1.00 0.00 N ATOM 2909 CA GLU B 49 3.000 11.558 -4.278 1.00 0.00 C ATOM 2910 C GLU B 49 3.360 10.162 -3.732 1.00 0.00 C ATOM 2911 O GLU B 49 2.591 9.545 -3.000 1.00 0.00 O ATOM 2912 CB GLU B 49 3.334 12.698 -3.296 1.00 0.00 C ATOM 2913 CG GLU B 49 2.482 12.795 -2.023 1.00 0.00 C ATOM 2914 CD GLU B 49 1.164 13.520 -2.266 1.00 0.00 C ATOM 2915 OE1 GLU B 49 0.176 12.852 -2.654 1.00 0.00 O ATOM 2916 OE2 GLU B 49 1.093 14.745 -2.036 1.00 0.00 O ATOM 0 H GLU B 49 1.011 12.203 -4.164 1.00 0.00 H new ATOM 0 HA GLU B 49 3.615 11.779 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU B 49 4.377 12.593 -2.998 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.249 13.643 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU B 49 2.279 11.792 -1.646 1.00 0.00 H new ATOM 0 HG3 GLU B 49 3.045 13.318 -1.250 1.00 0.00 H new ATOM 2923 N PHE B 50 4.519 9.686 -4.191 1.00 0.00 N ATOM 2924 CA PHE B 50 5.138 8.361 -4.109 1.00 0.00 C ATOM 2925 C PHE B 50 4.351 7.270 -3.357 1.00 0.00 C ATOM 2926 O PHE B 50 3.212 6.986 -3.722 1.00 0.00 O ATOM 2927 CB PHE B 50 6.609 8.573 -3.711 1.00 0.00 C ATOM 2928 CG PHE B 50 7.407 9.383 -4.726 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.240 10.782 -4.832 1.00 0.00 C ATOM 2930 CD2 PHE B 50 8.295 8.722 -5.598 1.00 0.00 C ATOM 2931 CE1 PHE B 50 7.929 11.497 -5.830 1.00 0.00 C ATOM 2932 CE2 PHE B 50 9.009 9.446 -6.570 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.817 10.832 -6.696 1.00 0.00 C ATOM 0 H PHE B 50 5.135 10.316 -4.705 1.00 0.00 H new ATOM 0 HA PHE B 50 5.106 7.886 -5.090 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.646 9.078 -2.746 1.00 0.00 H new ATOM 0 HB3 PHE B 50 7.085 7.601 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE B 50 6.585 11.302 -4.149 1.00 0.00 H new ATOM 0 HD2 PHE B 50 8.428 7.653 -5.520 1.00 0.00 H new ATOM 0 HE1 PHE B 50 7.775 12.561 -5.932 1.00 0.00 H new ATOM 0 HE2 PHE B 50 9.705 8.936 -7.220 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.349 11.386 -7.455 1.00 0.00 H new ATOM 2943 N GLY B 51 4.975 6.548 -2.422 1.00 0.00 N ATOM 2944 CA GLY B 51 4.416 5.344 -1.787 1.00 0.00 C ATOM 2945 C GLY B 51 4.491 5.352 -0.266 1.00 0.00 C ATOM 2946 O GLY B 51 3.985 4.430 0.377 1.00 0.00 O ATOM 0 H GLY B 51 5.904 6.787 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.374 5.238 -2.088 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.947 4.469 -2.162 1.00 0.00 H new ATOM 2950 N ASP B 52 5.091 6.387 0.322 1.00 0.00 N ATOM 2951 CA ASP B 52 5.218 6.611 1.759 1.00 0.00 C ATOM 2952 C ASP B 52 3.950 7.233 2.349 1.00 0.00 C ATOM 2953 O ASP B 52 3.989 8.129 3.186 1.00 0.00 O ATOM 2954 CB ASP B 52 6.453 7.499 1.987 1.00 0.00 C ATOM 2955 CG ASP B 52 6.413 8.879 1.326 1.00 0.00 C ATOM 2956 OD1 ASP B 52 6.279 8.913 0.085 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.711 9.856 2.057 1.00 0.00 O ATOM 0 H ASP B 52 5.525 7.132 -0.223 1.00 0.00 H new ATOM 0 HA ASP B 52 5.347 5.660 2.275 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.586 7.635 3.060 1.00 0.00 H new ATOM 0 HB3 ASP B 52 7.332 6.967 1.622 1.00 0.00 H new ATOM 2962 N ASN B 53 2.822 6.624 1.987 1.00 0.00 N ATOM 2963 CA ASN B 53 1.473 7.135 2.212 1.00 0.00 C ATOM 2964 C ASN B 53 0.390 6.147 1.738 1.00 0.00 C ATOM 2965 O ASN B 53 -0.626 6.513 1.149 1.00 0.00 O ATOM 2966 CB ASN B 53 1.296 8.583 1.749 1.00 0.00 C ATOM 2967 CG ASN B 53 1.992 8.945 0.445 1.00 0.00 C ATOM 2968 OD1 ASN B 53 2.629 9.979 0.352 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.912 8.121 -0.581 1.00 0.00 N ATOM 0 H ASN B 53 2.825 5.723 1.509 1.00 0.00 H new ATOM 0 HA ASN B 53 1.324 7.199 3.290 1.00 0.00 H new ATOM 0 HB2 ASN B 53 0.230 8.783 1.639 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.665 9.244 2.533 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.384 8.349 -1.456 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.378 7.256 -0.500 1.00 0.00 H new ATOM 2976 N THR B 54 0.595 4.863 2.065 1.00 0.00 N ATOM 2977 CA THR B 54 -0.321 3.709 1.909 1.00 0.00 C ATOM 2978 C THR B 54 -1.674 3.812 2.654 1.00 0.00 C ATOM 2979 O THR B 54 -2.320 2.791 2.881 1.00 0.00 O ATOM 2980 CB THR B 54 0.470 2.419 2.224 1.00 0.00 C ATOM 2981 OG1 THR B 54 -0.319 1.270 2.018 1.00 0.00 O ATOM 2982 CG2 THR B 54 0.972 2.359 3.664 1.00 0.00 C ATOM 0 H THR B 54 1.480 4.574 2.482 1.00 0.00 H new ATOM 0 HA THR B 54 -0.657 3.695 0.872 1.00 0.00 H new ATOM 0 HB THR B 54 1.321 2.442 1.544 1.00 0.00 H new ATOM 0 HG1 THR B 54 -1.231 1.438 2.334 1.00 0.00 H new ATOM 0 HG21 THR B 54 1.519 1.429 3.820 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.632 3.205 3.855 1.00 0.00 H new ATOM 0 HG23 THR B 54 0.124 2.400 4.347 1.00 0.00 H new ATOM 2990 N ALA B 55 -2.108 5.020 3.033 1.00 0.00 N ATOM 2991 CA ALA B 55 -3.449 5.334 3.543 1.00 0.00 C ATOM 2992 C ALA B 55 -4.233 6.324 2.638 1.00 0.00 C ATOM 2993 O ALA B 55 -5.334 6.742 3.005 1.00 0.00 O ATOM 2994 CB ALA B 55 -3.293 5.872 4.974 1.00 0.00 C ATOM 0 H ALA B 55 -1.507 5.843 2.991 1.00 0.00 H new ATOM 0 HA ALA B 55 -4.049 4.424 3.541 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -4.275 6.115 5.381 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -2.819 5.114 5.598 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -2.674 6.769 4.960 1.00 0.00 H new ATOM 3000 N GLY B 56 -3.693 6.726 1.477 1.00 0.00 N ATOM 3001 CA GLY B 56 -4.334 7.694 0.573 1.00 0.00 C ATOM 3002 C GLY B 56 -4.318 9.104 1.161 1.00 0.00 C ATOM 3003 O GLY B 56 -3.377 9.475 1.858 1.00 0.00 O ATOM 0 H GLY B 56 -2.793 6.386 1.137 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.819 7.693 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -5.363 7.390 0.383 1.00 0.00 H new ATOM 3007 N CYS B 57 -5.363 9.904 0.923 1.00 0.00 N ATOM 3008 CA CYS B 57 -5.434 11.296 1.395 1.00 0.00 C ATOM 3009 C CYS B 57 -5.253 11.472 2.910 1.00 0.00 C ATOM 3010 O CYS B 57 -4.733 12.497 3.336 1.00 0.00 O ATOM 3011 CB CYS B 57 -6.740 11.934 0.920 1.00 0.00 C ATOM 3012 SG CYS B 57 -8.184 11.020 1.548 1.00 0.00 S ATOM 0 H CYS B 57 -6.185 9.607 0.398 1.00 0.00 H new ATOM 0 HA CYS B 57 -4.580 11.810 0.954 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -6.786 12.969 1.258 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -6.764 11.953 -0.170 1.00 0.00 H new ATOM 0 HG CYS B 57 -9.274 11.590 1.128 1.00 0.00 H new ATOM 3018 N THR B 58 -5.578 10.452 3.715 1.00 0.00 N ATOM 3019 CA THR B 58 -5.315 10.362 5.170 1.00 0.00 C ATOM 3020 C THR B 58 -3.817 10.147 5.477 1.00 0.00 C ATOM 3021 O THR B 58 -3.464 9.502 6.459 1.00 0.00 O ATOM 3022 CB THR B 58 -6.229 9.288 5.790 1.00 0.00 C ATOM 3023 OG1 THR B 58 -7.502 9.370 5.182 1.00 0.00 O ATOM 3024 CG2 THR B 58 -6.466 9.487 7.291 1.00 0.00 C ATOM 0 H THR B 58 -6.055 9.624 3.359 1.00 0.00 H new ATOM 0 HA THR B 58 -5.560 11.315 5.638 1.00 0.00 H new ATOM 0 HB THR B 58 -5.730 8.332 5.632 1.00 0.00 H new ATOM 0 HG1 THR B 58 -8.093 8.690 5.567 1.00 0.00 H new ATOM 0 HG21 THR B 58 -7.118 8.697 7.664 1.00 0.00 H new ATOM 0 HG22 THR B 58 -5.513 9.450 7.818 1.00 0.00 H new ATOM 0 HG23 THR B 58 -6.937 10.456 7.460 1.00 0.00 H new ATOM 3032 N SER B 59 -2.954 10.680 4.607 1.00 0.00 N ATOM 3033 CA SER B 59 -1.483 10.736 4.635 1.00 0.00 C ATOM 3034 C SER B 59 -0.845 11.461 3.415 1.00 0.00 C ATOM 3035 O SER B 59 0.381 11.439 3.325 1.00 0.00 O ATOM 3036 CB SER B 59 -0.879 9.321 4.752 1.00 0.00 C ATOM 3037 OG SER B 59 0.512 9.382 5.021 1.00 0.00 O ATOM 0 H SER B 59 -3.308 11.137 3.767 1.00 0.00 H new ATOM 0 HA SER B 59 -1.243 11.329 5.517 1.00 0.00 H new ATOM 0 HB2 SER B 59 -1.383 8.771 5.547 1.00 0.00 H new ATOM 0 HB3 SER B 59 -1.050 8.771 3.827 1.00 0.00 H new ATOM 0 HG SER B 59 0.914 10.109 4.501 1.00 0.00 H new ATOM 3043 N ALA B 60 -1.598 12.082 2.482 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.058 12.564 1.190 1.00 0.00 C ATOM 3045 C ALA B 60 -1.946 13.583 0.436 1.00 0.00 C ATOM 3046 O ALA B 60 -3.134 13.732 0.732 1.00 0.00 O ATOM 3047 CB ALA B 60 -0.771 11.336 0.316 1.00 0.00 C ATOM 0 H ALA B 60 -2.595 12.264 2.601 1.00 0.00 H new ATOM 0 HA ALA B 60 -0.152 13.128 1.412 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -0.371 11.659 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -0.043 10.696 0.815 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -1.694 10.779 0.156 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.377 14.263 -0.571 1.00 0.00 N ATOM 3054 CA GLY B 61 -1.946 15.421 -1.275 1.00 0.00 C ATOM 3055 C GLY B 61 -2.614 15.100 -2.630 1.00 0.00 C ATOM 3056 O GLY B 61 -3.648 14.425 -2.635 1.00 0.00 O ATOM 0 H GLY B 61 -0.459 14.006 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -2.684 15.894 -0.627 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -1.154 16.151 -1.442 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.178 15.688 -3.764 1.00 0.00 N ATOM 3061 CA PRO B 62 -2.786 15.531 -5.093 1.00 0.00 C ATOM 3062 C PRO B 62 -2.028 14.507 -5.941 1.00 0.00 C ATOM 3063 O PRO B 62 -1.040 13.905 -5.527 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.668 16.935 -5.699 1.00 0.00 C ATOM 3065 CG PRO B 62 -1.275 17.362 -5.230 1.00 0.00 C ATOM 3066 CD PRO B 62 -1.169 16.742 -3.834 1.00 0.00 C ATOM 0 HA PRO B 62 -3.811 15.164 -5.046 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.746 16.919 -6.786 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.446 17.605 -5.333 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -0.495 16.991 -5.895 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -1.177 18.447 -5.197 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -0.172 16.335 -3.666 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -1.340 17.493 -3.063 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.522 14.288 -7.159 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.882 13.384 -8.102 1.00 0.00 C ATOM 3076 C HIS B 63 -0.636 14.012 -8.747 1.00 0.00 C ATOM 3077 O HIS B 63 -0.735 14.930 -9.564 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.860 12.809 -9.136 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.227 13.435 -9.234 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.887 13.785 -10.411 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.135 13.560 -8.219 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -6.177 14.018 -10.085 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.303 13.989 -8.756 1.00 0.00 N ATOM 0 H HIS B 63 -3.370 14.730 -7.514 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.534 12.529 -7.522 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.389 12.878 -10.117 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.992 11.749 -8.919 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.953 13.353 -7.175 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.978 14.199 -10.787 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -7.139 14.247 -8.232 1.00 0.00 H new ATOM 3091 N PHE B 64 0.529 13.468 -8.380 1.00 0.00 N ATOM 3092 CA PHE B 64 1.866 13.990 -8.668 1.00 0.00 C ATOM 3093 C PHE B 64 2.073 14.387 -10.139 1.00 0.00 C ATOM 3094 O PHE B 64 1.831 13.608 -11.066 1.00 0.00 O ATOM 3095 CB PHE B 64 2.898 12.947 -8.215 1.00 0.00 C ATOM 3096 CG PHE B 64 4.355 13.358 -8.357 1.00 0.00 C ATOM 3097 CD1 PHE B 64 4.831 14.508 -7.700 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.250 12.566 -9.107 1.00 0.00 C ATOM 3099 CE1 PHE B 64 6.186 14.871 -7.804 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.608 12.917 -9.190 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.075 14.076 -8.546 1.00 0.00 C ATOM 0 H PHE B 64 0.564 12.602 -7.843 1.00 0.00 H new ATOM 0 HA PHE B 64 1.993 14.919 -8.112 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.708 12.705 -7.169 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.740 12.033 -8.788 1.00 0.00 H new ATOM 0 HD1 PHE B 64 4.154 15.113 -7.115 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.890 11.686 -9.619 1.00 0.00 H new ATOM 0 HE1 PHE B 64 6.544 15.763 -7.312 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.293 12.296 -9.749 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.116 14.355 -8.622 1.00 0.00 H new ATOM 3111 N ASN B 65 2.561 15.610 -10.354 1.00 0.00 N ATOM 3112 CA ASN B 65 2.681 16.239 -11.667 1.00 0.00 C ATOM 3113 C ASN B 65 4.138 16.639 -12.004 1.00 0.00 C ATOM 3114 O ASN B 65 4.411 17.822 -12.204 1.00 0.00 O ATOM 3115 CB ASN B 65 1.676 17.409 -11.742 1.00 0.00 C ATOM 3116 CG ASN B 65 1.980 18.597 -10.834 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.607 18.468 -9.793 1.00 0.00 O ATOM 3118 ND2 ASN B 65 1.530 19.779 -11.219 1.00 0.00 N ATOM 0 H ASN B 65 2.893 16.206 -9.596 1.00 0.00 H new ATOM 0 HA ASN B 65 2.425 15.519 -12.445 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.634 17.763 -12.772 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.685 17.030 -11.495 1.00 0.00 H new ATOM 0 HD21 ASN B 65 1.704 20.603 -10.644 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.009 19.867 -12.091 1.00 0.00 H new ATOM 3125 N PRO B 66 5.077 15.677 -12.153 1.00 0.00 N ATOM 3126 CA PRO B 66 6.501 15.957 -12.384 1.00 0.00 C ATOM 3127 C PRO B 66 6.774 16.685 -13.708 1.00 0.00 C ATOM 3128 O PRO B 66 7.785 17.364 -13.834 1.00 0.00 O ATOM 3129 CB PRO B 66 7.200 14.595 -12.355 1.00 0.00 C ATOM 3130 CG PRO B 66 6.105 13.613 -12.769 1.00 0.00 C ATOM 3131 CD PRO B 66 4.834 14.243 -12.200 1.00 0.00 C ATOM 0 HA PRO B 66 6.875 16.635 -11.617 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.045 14.565 -13.043 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.588 14.366 -11.363 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.050 13.505 -13.852 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.280 12.619 -12.358 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.972 14.015 -12.827 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.617 13.852 -11.206 1.00 0.00 H new ATOM 3139 N LEU B 67 5.854 16.574 -14.671 1.00 0.00 N ATOM 3140 CA LEU B 67 5.855 17.310 -15.937 1.00 0.00 C ATOM 3141 C LEU B 67 5.329 18.755 -15.793 1.00 0.00 C ATOM 3142 O LEU B 67 5.303 19.498 -16.764 1.00 0.00 O ATOM 3143 CB LEU B 67 5.074 16.481 -16.977 1.00 0.00 C ATOM 3144 CG LEU B 67 5.650 15.066 -17.227 1.00 0.00 C ATOM 3145 CD1 LEU B 67 4.733 14.271 -18.162 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.069 15.104 -17.814 1.00 0.00 C ATOM 0 H LEU B 67 5.057 15.944 -14.586 1.00 0.00 H new ATOM 0 HA LEU B 67 6.882 17.437 -16.280 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.040 16.386 -16.646 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.058 17.026 -17.921 1.00 0.00 H new ATOM 0 HG LEU B 67 5.705 14.575 -16.255 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.153 13.279 -18.327 1.00 0.00 H new ATOM 0 HD12 LEU B 67 3.746 14.176 -17.710 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.647 14.791 -19.116 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.426 14.086 -17.970 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.055 15.633 -18.767 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.735 15.620 -17.122 1.00 0.00 H new ATOM 3158 N SER B 68 4.849 19.140 -14.606 1.00 0.00 N ATOM 3159 CA SER B 68 4.343 20.474 -14.221 1.00 0.00 C ATOM 3160 C SER B 68 3.111 20.870 -15.053 1.00 0.00 C ATOM 3161 O SER B 68 3.017 21.966 -15.597 1.00 0.00 O ATOM 3162 CB SER B 68 5.463 21.544 -14.191 1.00 0.00 C ATOM 3163 OG SER B 68 6.382 21.494 -15.267 1.00 0.00 O ATOM 0 H SER B 68 4.798 18.483 -13.827 1.00 0.00 H new ATOM 0 HA SER B 68 3.994 20.414 -13.190 1.00 0.00 H new ATOM 0 HB2 SER B 68 4.999 22.530 -14.178 1.00 0.00 H new ATOM 0 HB3 SER B 68 6.017 21.439 -13.258 1.00 0.00 H new ATOM 0 HG SER B 68 7.047 22.206 -15.162 1.00 0.00 H new ATOM 3169 N ARG B 69 2.124 19.965 -15.076 1.00 0.00 N ATOM 3170 CA ARG B 69 0.964 20.018 -15.969 1.00 0.00 C ATOM 3171 C ARG B 69 -0.382 19.935 -15.259 1.00 0.00 C ATOM 3172 O ARG B 69 -0.480 19.627 -14.068 1.00 0.00 O ATOM 3173 CB ARG B 69 1.068 18.894 -17.011 1.00 0.00 C ATOM 3174 CG ARG B 69 1.055 17.477 -16.416 1.00 0.00 C ATOM 3175 CD ARG B 69 1.111 16.327 -17.427 1.00 0.00 C ATOM 3176 NE ARG B 69 2.018 16.621 -18.520 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.198 15.958 -19.661 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.742 14.738 -19.856 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.817 16.560 -20.645 1.00 0.00 N ATOM 0 H ARG B 69 2.112 19.155 -14.456 1.00 0.00 H new ATOM 0 HA ARG B 69 0.992 20.999 -16.443 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.240 18.988 -17.714 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.987 19.027 -17.582 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.903 17.381 -15.738 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.152 17.364 -15.816 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.431 15.414 -16.924 1.00 0.00 H new ATOM 0 HD3 ARG B 69 0.112 16.140 -17.822 1.00 0.00 H new ATOM 0 HE ARG B 69 2.599 17.451 -18.398 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.227 14.262 -19.116 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.904 14.269 -20.747 1.00 0.00 H new ATOM 0 HH21 ARG B 69 3.150 17.517 -20.528 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.966 16.072 -21.528 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.420 20.108 -16.070 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.836 19.921 -15.771 1.00 0.00 C ATOM 3195 C LYS B 70 -3.220 18.428 -15.803 1.00 0.00 C ATOM 3196 O LYS B 70 -2.461 17.568 -16.260 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.645 20.756 -16.791 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.332 20.353 -18.245 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.018 21.209 -19.312 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.393 20.835 -20.665 1.00 0.00 C ATOM 3201 NZ LYS B 70 -4.168 21.331 -21.815 1.00 0.00 N ATOM 0 H LYS B 70 -1.281 20.408 -17.035 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.062 20.264 -14.761 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -4.711 20.628 -16.601 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.422 21.814 -16.652 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -2.254 20.404 -18.397 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -3.626 19.313 -18.390 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.092 21.025 -19.321 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -3.878 22.270 -19.103 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -2.381 21.238 -20.715 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.308 19.750 -20.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.570 21.325 -22.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -4.994 20.717 -21.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -4.489 22.302 -21.625 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.420 18.131 -15.327 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.999 16.793 -15.342 1.00 0.00 C ATOM 3217 C HIS B 71 -5.816 16.486 -16.609 1.00 0.00 C ATOM 3218 O HIS B 71 -6.047 17.364 -17.436 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.887 16.721 -14.108 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.483 15.361 -13.850 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.872 14.209 -13.337 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.796 15.048 -14.039 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.806 13.240 -13.302 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.969 13.752 -13.695 1.00 0.00 N ATOM 0 H HIS B 71 -5.034 18.830 -14.909 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.203 16.048 -15.339 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.304 17.020 -13.237 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.695 17.445 -14.214 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.563 15.717 -14.400 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.638 12.216 -13.004 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.854 13.246 -13.731 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.277 15.235 -16.717 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.287 14.793 -17.667 1.00 0.00 C ATOM 3234 C GLY B 72 -6.878 13.578 -18.455 1.00 0.00 C ATOM 3235 O GLY B 72 -6.739 12.503 -17.869 1.00 0.00 O ATOM 0 H GLY B 72 -5.940 14.480 -16.120 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.209 14.574 -17.129 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.506 15.607 -18.357 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.723 13.736 -19.772 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.187 12.676 -20.619 1.00 0.00 C ATOM 3241 C GLY B 73 -7.147 12.107 -21.691 1.00 0.00 C ATOM 3242 O GLY B 73 -6.745 12.051 -22.849 1.00 0.00 O ATOM 0 H GLY B 73 -6.963 14.592 -20.273 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.298 13.056 -21.122 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.864 11.856 -19.978 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.400 11.708 -21.375 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.395 11.323 -22.381 1.00 0.00 C ATOM 3248 C PRO B 74 -10.237 12.507 -22.902 1.00 0.00 C ATOM 3249 O PRO B 74 -11.029 12.320 -23.820 1.00 0.00 O ATOM 3250 CB PRO B 74 -10.250 10.251 -21.703 1.00 0.00 C ATOM 3251 CG PRO B 74 -10.259 10.703 -20.248 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.883 11.347 -20.050 1.00 0.00 C ATOM 0 HA PRO B 74 -8.910 10.949 -23.282 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -11.256 10.211 -22.121 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.818 9.257 -21.816 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -11.063 11.413 -20.056 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -10.407 9.862 -19.570 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.955 12.227 -19.411 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -8.197 10.654 -19.563 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.071 13.720 -22.352 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.624 14.975 -22.916 1.00 0.00 C ATOM 3262 C LYS B 75 -9.672 16.184 -22.777 1.00 0.00 C ATOM 3263 O LYS B 75 -10.030 17.293 -23.163 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.073 15.282 -22.470 1.00 0.00 C ATOM 3265 CG LYS B 75 -12.225 15.708 -21.003 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.377 16.706 -20.759 1.00 0.00 C ATOM 3267 CE LYS B 75 -13.428 16.994 -19.251 1.00 0.00 C ATOM 3268 NZ LYS B 75 -14.290 18.126 -18.818 1.00 0.00 N ATOM 0 H LYS B 75 -9.543 13.865 -21.492 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.698 14.785 -23.987 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.473 16.072 -23.105 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.685 14.396 -22.640 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.390 14.821 -20.392 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.291 16.157 -20.666 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.212 17.626 -21.320 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -14.324 16.289 -21.102 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.770 16.092 -18.743 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.412 17.188 -18.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.393 18.108 -17.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.854 19.025 -19.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -15.227 18.038 -19.260 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.505 15.973 -22.157 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.385 16.908 -22.111 1.00 0.00 C ATOM 3284 C ASP B 76 -6.137 16.273 -22.760 1.00 0.00 C ATOM 3285 O ASP B 76 -6.027 15.056 -22.881 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.108 17.338 -20.661 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.890 18.259 -20.588 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.993 19.386 -21.124 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.800 17.792 -20.187 1.00 0.00 O ATOM 0 H ASP B 76 -8.312 15.107 -21.653 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.641 17.802 -22.679 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.981 17.850 -20.256 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.940 16.457 -20.042 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.229 17.158 -23.143 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.002 17.037 -23.929 1.00 0.00 C ATOM 3296 C GLU B 77 -2.771 16.555 -23.137 1.00 0.00 C ATOM 3297 O GLU B 77 -1.888 15.919 -23.709 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.806 18.485 -24.428 1.00 0.00 C ATOM 3299 CG GLU B 77 -2.445 18.972 -24.935 1.00 0.00 C ATOM 3300 CD GLU B 77 -2.519 20.499 -24.995 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -2.478 21.121 -23.902 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -2.775 21.037 -26.090 1.00 0.00 O ATOM 0 H GLU B 77 -5.355 18.132 -22.866 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.095 16.280 -24.708 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.521 18.643 -25.235 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.096 19.145 -23.611 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.645 18.649 -24.268 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -2.227 18.556 -25.919 1.00 0.00 H new ATOM 3309 N GLU B 78 -2.691 16.855 -21.837 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.466 16.669 -21.049 1.00 0.00 C ATOM 3311 C GLU B 78 -1.514 15.355 -20.249 1.00 0.00 C ATOM 3312 O GLU B 78 -0.967 14.342 -20.683 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.238 17.899 -20.149 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.583 19.107 -20.837 1.00 0.00 C ATOM 3315 CD GLU B 78 0.920 18.900 -20.992 1.00 0.00 C ATOM 3316 OE1 GLU B 78 1.622 18.999 -19.962 1.00 0.00 O ATOM 3317 OE2 GLU B 78 1.381 18.479 -22.066 1.00 0.00 O ATOM 0 H GLU B 78 -3.472 17.233 -21.301 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.613 16.585 -21.723 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.199 18.212 -19.740 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.615 17.601 -19.306 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.035 19.261 -21.817 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -0.771 20.008 -20.254 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.115 15.376 -19.046 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.331 14.224 -18.138 1.00 0.00 C ATOM 3326 C ARG B 79 -1.061 13.910 -17.327 1.00 0.00 C ATOM 3327 O ARG B 79 0.006 13.614 -17.868 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.780 12.954 -18.884 1.00 0.00 C ATOM 3329 CG ARG B 79 -3.263 11.856 -17.927 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.145 10.450 -18.532 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.832 9.843 -18.241 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.729 9.860 -18.982 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -0.647 10.498 -20.132 1.00 0.00 N ATOM 3334 NH2 ARG B 79 0.330 9.206 -18.559 1.00 0.00 N ATOM 0 H ARG B 79 -2.485 16.242 -18.655 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.134 14.522 -17.464 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.582 13.207 -19.577 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.951 12.574 -19.481 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.682 11.901 -17.006 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -4.302 12.045 -17.658 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.937 9.815 -18.135 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.291 10.504 -19.611 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.762 9.344 -17.354 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -1.454 11.009 -20.490 1.00 0.00 H new ATOM 0 HH12 ARG B 79 0.223 10.481 -20.664 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.296 8.697 -17.676 1.00 0.00 H new ATOM 0 HH22 ARG B 79 1.186 9.207 -19.114 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.156 13.954 -15.998 1.00 0.00 N ATOM 3349 CA HIS B 80 -0.086 13.558 -15.068 1.00 0.00 C ATOM 3350 C HIS B 80 0.437 12.131 -15.324 1.00 0.00 C ATOM 3351 O HIS B 80 -0.331 11.285 -15.781 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.601 13.670 -13.629 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.252 14.992 -13.317 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.507 15.212 -12.720 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.716 16.214 -13.611 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.621 16.545 -12.541 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.566 17.150 -13.107 1.00 0.00 N ATOM 0 H HIS B 80 -1.999 14.274 -15.521 1.00 0.00 H new ATOM 0 HA HIS B 80 0.753 14.235 -15.232 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.319 12.870 -13.447 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.231 13.514 -12.942 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.206 16.401 -14.142 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.429 17.043 -12.026 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.422 18.159 -13.153 1.00 0.00 H new ATOM 3365 N VAL B 81 1.712 11.855 -14.998 1.00 0.00 N ATOM 3366 CA VAL B 81 2.339 10.543 -15.266 1.00 0.00 C ATOM 3367 C VAL B 81 1.431 9.373 -14.854 1.00 0.00 C ATOM 3368 O VAL B 81 1.125 8.530 -15.695 1.00 0.00 O ATOM 3369 CB VAL B 81 3.765 10.441 -14.666 1.00 0.00 C ATOM 3370 CG1 VAL B 81 3.805 10.513 -13.129 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.496 9.188 -15.174 1.00 0.00 C ATOM 0 H VAL B 81 2.334 12.525 -14.546 1.00 0.00 H new ATOM 0 HA VAL B 81 2.462 10.465 -16.346 1.00 0.00 H new ATOM 0 HB VAL B 81 4.292 11.327 -15.020 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.837 10.435 -12.788 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.385 11.463 -12.798 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.221 9.693 -12.711 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.493 9.145 -14.735 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.935 8.298 -14.888 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.579 9.231 -16.260 1.00 0.00 H new ATOM 3381 N GLY B 82 0.872 9.415 -13.636 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.175 8.498 -13.204 1.00 0.00 C ATOM 3383 C GLY B 82 -1.508 9.197 -12.923 1.00 0.00 C ATOM 3384 O GLY B 82 -1.707 9.892 -11.928 1.00 0.00 O ATOM 0 H GLY B 82 1.140 10.093 -12.923 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.324 7.739 -13.972 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.153 7.980 -12.303 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.442 8.866 -13.797 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.863 9.204 -13.846 1.00 0.00 C ATOM 3390 C ASP B 83 -4.557 8.100 -14.665 1.00 0.00 C ATOM 3391 O ASP B 83 -4.414 8.054 -15.890 1.00 0.00 O ATOM 3392 CB ASP B 83 -4.090 10.568 -14.532 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.826 11.812 -13.705 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.917 11.761 -12.465 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.604 12.865 -14.331 1.00 0.00 O ATOM 0 H ASP B 83 -2.194 8.278 -14.593 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.265 9.273 -12.835 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.456 10.610 -15.418 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -5.123 10.605 -14.877 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.316 7.223 -14.007 1.00 0.00 N ATOM 3401 CA LEU B 84 -6.125 6.193 -14.669 1.00 0.00 C ATOM 3402 C LEU B 84 -7.525 6.756 -14.989 1.00 0.00 C ATOM 3403 O LEU B 84 -8.541 6.168 -14.629 1.00 0.00 O ATOM 3404 CB LEU B 84 -6.171 4.945 -13.763 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.818 4.252 -13.489 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -5.033 3.108 -12.488 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -4.169 3.702 -14.769 1.00 0.00 C ATOM 0 H LEU B 84 -5.389 7.206 -12.990 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.683 5.898 -15.620 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.609 5.231 -12.807 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.843 4.217 -14.216 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.139 5.000 -13.079 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -4.082 2.614 -12.290 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.434 3.509 -11.557 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.736 2.387 -12.905 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -3.221 3.225 -14.520 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.834 2.970 -15.228 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.992 4.520 -15.467 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.552 7.899 -15.695 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.759 8.596 -16.164 1.00 0.00 C ATOM 3421 C GLY B 85 -9.867 8.683 -15.110 1.00 0.00 C ATOM 3422 O GLY B 85 -9.771 9.434 -14.144 1.00 0.00 O ATOM 0 H GLY B 85 -6.695 8.382 -15.965 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.487 9.604 -16.477 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.146 8.082 -17.044 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.915 7.894 -15.335 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.993 7.636 -14.392 1.00 0.00 C ATOM 3428 C ASN B 86 -12.647 6.263 -14.663 1.00 0.00 C ATOM 3429 O ASN B 86 -12.732 5.810 -15.802 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.005 8.800 -14.384 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.532 9.171 -15.761 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.447 8.557 -16.282 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.002 10.211 -16.371 1.00 0.00 N ATOM 0 H ASN B 86 -11.038 7.398 -16.217 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.577 7.583 -13.386 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.846 8.532 -13.744 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.532 9.676 -13.939 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.357 10.504 -17.281 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.236 10.723 -15.933 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.092 5.598 -13.592 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.690 4.251 -13.575 1.00 0.00 C ATOM 3442 C VAL B 87 -15.214 4.346 -13.453 1.00 0.00 C ATOM 3443 O VAL B 87 -15.735 4.815 -12.445 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.067 3.342 -12.477 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.563 3.202 -12.765 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.245 3.775 -11.012 1.00 0.00 C ATOM 0 H VAL B 87 -13.044 6.005 -12.658 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.458 3.770 -14.525 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.624 2.408 -12.549 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.105 2.568 -12.006 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.421 2.753 -13.748 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.096 4.187 -12.745 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.761 3.050 -10.357 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.792 4.756 -10.865 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.308 3.826 -10.774 1.00 0.00 H new ATOM 3456 N THR B 88 -15.945 3.937 -14.494 1.00 0.00 N ATOM 3457 CA THR B 88 -17.409 4.068 -14.551 1.00 0.00 C ATOM 3458 C THR B 88 -18.071 2.783 -14.100 1.00 0.00 C ATOM 3459 O THR B 88 -17.775 1.723 -14.636 1.00 0.00 O ATOM 3460 CB THR B 88 -17.853 4.472 -15.951 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.237 5.696 -16.258 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.369 4.628 -16.087 1.00 0.00 C ATOM 0 H THR B 88 -15.540 3.504 -15.324 1.00 0.00 H new ATOM 0 HA THR B 88 -17.722 4.857 -13.867 1.00 0.00 H new ATOM 0 HB THR B 88 -17.561 3.677 -16.637 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.504 5.980 -17.157 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.615 4.917 -17.109 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.855 3.681 -15.851 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.719 5.397 -15.399 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.952 2.884 -13.109 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.621 1.759 -12.478 1.00 0.00 C ATOM 3472 C ALA B 89 -21.043 1.530 -13.004 1.00 0.00 C ATOM 3473 O ALA B 89 -21.761 2.470 -13.334 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.627 1.978 -10.963 1.00 0.00 C ATOM 0 H ALA B 89 -19.227 3.783 -12.712 1.00 0.00 H new ATOM 0 HA ALA B 89 -19.066 0.855 -12.728 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.127 1.140 -10.476 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.601 2.048 -10.601 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.158 2.901 -10.731 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.444 0.260 -13.002 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.804 -0.197 -13.246 1.00 0.00 C ATOM 3482 C ASP B 90 -23.709 0.028 -12.009 1.00 0.00 C ATOM 3483 O ASP B 90 -23.241 0.377 -10.926 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.750 -1.668 -13.701 1.00 0.00 C ATOM 3485 CG ASP B 90 -24.105 -2.115 -14.242 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.504 -1.638 -15.329 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -24.875 -2.725 -13.469 1.00 0.00 O ATOM 0 H ASP B 90 -20.799 -0.509 -12.822 1.00 0.00 H new ATOM 0 HA ASP B 90 -23.261 0.391 -14.042 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.988 -1.788 -14.471 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.460 -2.303 -12.864 1.00 0.00 H new ATOM 3492 N LYS B 91 -25.012 -0.255 -12.141 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.968 -0.235 -11.019 1.00 0.00 C ATOM 3494 C LYS B 91 -25.726 -1.367 -9.996 1.00 0.00 C ATOM 3495 O LYS B 91 -26.276 -1.350 -8.898 1.00 0.00 O ATOM 3496 CB LYS B 91 -27.408 -0.261 -11.567 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.868 -1.664 -12.017 1.00 0.00 C ATOM 3498 CD LYS B 91 -28.601 -1.708 -13.361 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.642 -1.746 -14.560 1.00 0.00 C ATOM 3500 NZ LYS B 91 -26.879 -0.490 -14.758 1.00 0.00 N ATOM 0 H LYS B 91 -25.438 -0.506 -13.033 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.811 0.692 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -28.088 0.107 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.480 0.425 -12.411 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.995 -2.314 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -28.523 -2.078 -11.250 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -29.246 -2.586 -13.389 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -29.248 -0.835 -13.446 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -26.940 -2.569 -14.426 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -28.213 -1.959 -15.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.972 -0.704 -15.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -27.428 0.159 -15.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -26.701 -0.043 -13.836 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.907 -2.353 -10.369 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.408 -3.413 -9.488 1.00 0.00 C ATOM 3516 C ASP B 92 -23.318 -2.864 -8.541 1.00 0.00 C ATOM 3517 O ASP B 92 -23.040 -3.434 -7.483 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.836 -4.536 -10.391 1.00 0.00 C ATOM 3519 CG ASP B 92 -22.667 -5.301 -9.757 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.542 -4.745 -9.761 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -22.874 -6.369 -9.136 1.00 0.00 O ATOM 0 H ASP B 92 -24.561 -2.439 -11.325 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.212 -3.801 -8.863 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -24.633 -5.240 -10.629 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.505 -4.099 -11.333 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.664 -1.772 -8.943 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.576 -1.133 -8.217 1.00 0.00 C ATOM 3528 C GLY B 93 -20.181 -1.509 -8.709 1.00 0.00 C ATOM 3529 O GLY B 93 -19.234 -0.950 -8.161 1.00 0.00 O ATOM 0 H GLY B 93 -22.890 -1.295 -9.816 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.694 -0.052 -8.289 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.658 -1.393 -7.162 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.038 -2.406 -9.696 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.772 -2.688 -10.394 1.00 0.00 C ATOM 3535 C VAL B 94 -18.464 -1.716 -11.527 1.00 0.00 C ATOM 3536 O VAL B 94 -19.316 -1.460 -12.370 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.668 -4.119 -10.961 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.594 -4.446 -12.150 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.221 -4.479 -11.325 1.00 0.00 C ATOM 0 H VAL B 94 -20.816 -2.969 -10.040 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.036 -2.565 -9.599 1.00 0.00 H new ATOM 0 HB VAL B 94 -19.022 -4.738 -10.137 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.433 -5.478 -12.463 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.633 -4.316 -11.848 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.371 -3.776 -12.980 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.187 -5.494 -11.721 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.851 -3.783 -12.078 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.595 -4.416 -10.435 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.230 -1.222 -11.566 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.640 -0.542 -12.718 1.00 0.00 C ATOM 3551 C ALA B 95 -15.647 -1.512 -13.362 1.00 0.00 C ATOM 3552 O ALA B 95 -14.662 -1.854 -12.712 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.952 0.751 -12.258 1.00 0.00 C ATOM 0 H ALA B 95 -16.592 -1.285 -10.773 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.399 -0.261 -13.448 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.513 1.256 -13.119 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.686 1.406 -11.788 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.168 0.510 -11.540 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.906 -1.975 -14.585 1.00 0.00 N ATOM 3560 CA ASP B 96 -15.091 -2.961 -15.303 1.00 0.00 C ATOM 3561 C ASP B 96 -14.190 -2.231 -16.298 1.00 0.00 C ATOM 3562 O ASP B 96 -14.623 -1.323 -17.010 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.968 -4.017 -16.001 1.00 0.00 C ATOM 3564 CG ASP B 96 -15.146 -5.104 -16.720 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.995 -5.352 -16.288 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -15.686 -5.678 -17.693 1.00 0.00 O ATOM 0 H ASP B 96 -16.715 -1.665 -15.123 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.469 -3.500 -14.589 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.616 -4.489 -15.262 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -16.616 -3.522 -16.724 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.921 -2.620 -16.291 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.823 -1.897 -16.956 1.00 0.00 C ATOM 3573 C VAL B 97 -10.883 -2.829 -17.739 1.00 0.00 C ATOM 3574 O VAL B 97 -10.426 -3.847 -17.229 1.00 0.00 O ATOM 3575 CB VAL B 97 -11.066 -1.091 -15.871 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.671 -0.596 -16.311 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -11.876 0.130 -15.398 1.00 0.00 C ATOM 0 H VAL B 97 -12.610 -3.466 -15.814 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.237 -1.224 -17.707 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.932 -1.803 -15.057 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.208 -0.041 -15.495 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.046 -1.451 -16.569 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -9.773 0.054 -17.180 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -11.311 0.669 -14.637 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -12.067 0.790 -16.244 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -12.825 -0.203 -14.977 1.00 0.00 H new ATOM 3587 N SER B 98 -10.513 -2.432 -18.964 1.00 0.00 N ATOM 3588 CA SER B 98 -9.488 -3.082 -19.795 1.00 0.00 C ATOM 3589 C SER B 98 -8.892 -2.095 -20.827 1.00 0.00 C ATOM 3590 O SER B 98 -9.577 -1.600 -21.718 1.00 0.00 O ATOM 3591 CB SER B 98 -10.020 -4.382 -20.429 1.00 0.00 C ATOM 3592 OG SER B 98 -11.249 -4.232 -21.119 1.00 0.00 O ATOM 0 H SER B 98 -10.933 -1.622 -19.420 1.00 0.00 H new ATOM 0 HA SER B 98 -8.662 -3.379 -19.149 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.272 -4.767 -21.122 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.145 -5.130 -19.646 1.00 0.00 H new ATOM 0 HG SER B 98 -11.521 -5.096 -21.494 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.604 -1.761 -20.682 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.863 -0.698 -21.379 1.00 0.00 C ATOM 3600 C ILE B 99 -5.414 -1.127 -21.631 1.00 0.00 C ATOM 3601 O ILE B 99 -4.833 -1.875 -20.847 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.917 0.597 -20.511 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.207 1.345 -20.886 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.703 1.545 -20.634 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.557 2.554 -20.009 1.00 0.00 C ATOM 0 H ILE B 99 -7.006 -2.263 -20.026 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.320 -0.505 -22.350 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.895 0.278 -19.469 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.122 1.682 -21.919 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.037 0.640 -20.848 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.850 2.410 -19.987 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.798 1.017 -20.334 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.604 1.877 -21.667 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.484 3.004 -20.363 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.683 2.230 -18.976 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.753 3.288 -20.064 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.801 -0.586 -22.677 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.358 -0.672 -22.911 1.00 0.00 C ATOM 3619 C GLU B 100 -2.844 0.708 -23.322 1.00 0.00 C ATOM 3620 O GLU B 100 -3.507 1.418 -24.076 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.010 -1.788 -23.916 1.00 0.00 C ATOM 3622 CG GLU B 100 -1.487 -2.019 -23.992 1.00 0.00 C ATOM 3623 CD GLU B 100 -1.039 -3.433 -24.376 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.813 -4.411 -24.273 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.170 -3.595 -24.640 1.00 0.00 O ATOM 0 H GLU B 100 -5.298 -0.066 -23.400 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.847 -0.959 -21.992 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -3.506 -2.713 -23.622 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.389 -1.523 -24.903 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -1.069 -1.318 -24.715 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.054 -1.773 -23.023 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.689 1.091 -22.776 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.096 2.422 -22.896 1.00 0.00 C ATOM 3634 C ASP B 101 0.431 2.374 -22.960 1.00 0.00 C ATOM 3635 O ASP B 101 1.075 1.461 -22.439 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.569 3.327 -21.740 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.862 4.684 -21.809 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.020 5.349 -22.853 1.00 0.00 O ATOM 3639 OD2 ASP B 101 0.010 4.956 -20.953 1.00 0.00 O ATOM 0 H ASP B 101 -1.119 0.457 -22.216 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.438 2.846 -23.840 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.648 3.468 -21.797 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.360 2.848 -20.784 1.00 0.00 H new ATOM 3644 N SER B 102 1.002 3.394 -23.604 1.00 0.00 N ATOM 3645 CA SER B 102 2.440 3.563 -23.758 1.00 0.00 C ATOM 3646 C SER B 102 2.965 4.928 -23.268 1.00 0.00 C ATOM 3647 O SER B 102 3.891 5.486 -23.854 1.00 0.00 O ATOM 3648 CB SER B 102 2.781 3.321 -25.245 1.00 0.00 C ATOM 3649 OG SER B 102 2.011 4.122 -26.126 1.00 0.00 O ATOM 0 H SER B 102 0.461 4.140 -24.041 1.00 0.00 H new ATOM 0 HA SER B 102 2.945 2.838 -23.120 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.839 3.525 -25.408 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.619 2.270 -25.483 1.00 0.00 H new ATOM 0 HG SER B 102 2.268 3.930 -27.052 1.00 0.00 H new ATOM 3655 N VAL B 103 2.518 5.373 -22.087 1.00 0.00 N ATOM 3656 CA VAL B 103 3.070 6.538 -21.356 1.00 0.00 C ATOM 3657 C VAL B 103 3.123 6.312 -19.829 1.00 0.00 C ATOM 3658 O VAL B 103 3.194 7.261 -19.046 1.00 0.00 O ATOM 3659 CB VAL B 103 2.436 7.897 -21.761 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.901 8.392 -23.141 1.00 0.00 C ATOM 3661 CG2 VAL B 103 0.906 7.915 -21.732 1.00 0.00 C ATOM 0 H VAL B 103 1.744 4.927 -21.595 1.00 0.00 H new ATOM 0 HA VAL B 103 4.107 6.618 -21.682 1.00 0.00 H new ATOM 0 HB VAL B 103 2.798 8.575 -20.988 1.00 0.00 H new ATOM 0 HG11 VAL B 103 2.423 9.345 -23.366 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.983 8.521 -23.135 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.627 7.661 -23.901 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.548 8.901 -22.028 1.00 0.00 H new ATOM 0 HG22 VAL B 103 0.520 7.166 -22.424 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.559 7.691 -20.724 1.00 0.00 H new ATOM 3671 N ILE B 104 3.134 5.038 -19.412 1.00 0.00 N ATOM 3672 CA ILE B 104 3.490 4.545 -18.071 1.00 0.00 C ATOM 3673 C ILE B 104 4.260 3.230 -18.238 1.00 0.00 C ATOM 3674 O ILE B 104 4.131 2.565 -19.261 1.00 0.00 O ATOM 3675 CB ILE B 104 2.310 4.382 -17.078 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.449 3.103 -17.236 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.427 5.634 -17.002 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.666 2.963 -18.544 1.00 0.00 C ATOM 0 H ILE B 104 2.879 4.276 -20.040 1.00 0.00 H new ATOM 0 HA ILE B 104 4.104 5.316 -17.605 1.00 0.00 H new ATOM 0 HB ILE B 104 2.820 4.250 -16.124 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.103 2.237 -17.136 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.740 3.065 -16.409 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.617 5.465 -16.293 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.027 6.483 -16.673 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.009 5.845 -17.986 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.104 2.029 -18.534 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.024 3.800 -18.646 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.360 2.960 -19.385 1.00 0.00 H new ATOM 3690 N SER B 105 5.038 2.827 -17.238 1.00 0.00 N ATOM 3691 CA SER B 105 5.866 1.618 -17.289 1.00 0.00 C ATOM 3692 C SER B 105 6.145 1.122 -15.869 1.00 0.00 C ATOM 3693 O SER B 105 6.069 1.888 -14.906 1.00 0.00 O ATOM 3694 CB SER B 105 7.160 1.875 -18.080 1.00 0.00 C ATOM 3695 OG SER B 105 7.931 2.961 -17.574 1.00 0.00 O ATOM 0 H SER B 105 5.115 3.335 -16.357 1.00 0.00 H new ATOM 0 HA SER B 105 5.326 0.832 -17.817 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.769 0.971 -18.068 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.906 2.074 -19.121 1.00 0.00 H new ATOM 0 HG SER B 105 8.739 3.070 -18.118 1.00 0.00 H new ATOM 3701 N LEU B 106 6.456 -0.160 -15.694 1.00 0.00 N ATOM 3702 CA LEU B 106 6.684 -0.745 -14.376 1.00 0.00 C ATOM 3703 C LEU B 106 8.124 -0.484 -13.922 1.00 0.00 C ATOM 3704 O LEU B 106 8.940 -1.392 -13.784 1.00 0.00 O ATOM 3705 CB LEU B 106 6.226 -2.216 -14.325 1.00 0.00 C ATOM 3706 CG LEU B 106 4.729 -2.364 -13.971 1.00 0.00 C ATOM 3707 CD1 LEU B 106 3.770 -1.726 -14.978 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.367 -3.842 -13.762 1.00 0.00 C ATOM 0 H LEU B 106 6.557 -0.823 -16.463 1.00 0.00 H new ATOM 0 HA LEU B 106 6.056 -0.250 -13.635 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.414 -2.684 -15.291 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.824 -2.753 -13.588 1.00 0.00 H new ATOM 0 HG LEU B 106 4.598 -1.808 -13.042 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.742 -1.879 -14.649 1.00 0.00 H new ATOM 0 HD12 LEU B 106 3.974 -0.657 -15.048 1.00 0.00 H new ATOM 0 HD13 LEU B 106 3.910 -2.187 -15.956 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.309 -3.926 -13.514 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.570 -4.399 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU B 106 4.964 -4.251 -12.947 1.00 0.00 H new ATOM 3720 N SER B 107 8.434 0.801 -13.753 1.00 0.00 N ATOM 3721 CA SER B 107 9.630 1.258 -13.047 1.00 0.00 C ATOM 3722 C SER B 107 9.236 1.504 -11.575 1.00 0.00 C ATOM 3723 O SER B 107 8.072 1.816 -11.303 1.00 0.00 O ATOM 3724 CB SER B 107 10.221 2.522 -13.677 1.00 0.00 C ATOM 3725 OG SER B 107 11.506 2.766 -13.133 1.00 0.00 O ATOM 0 H SER B 107 7.855 1.563 -14.107 1.00 0.00 H new ATOM 0 HA SER B 107 10.408 0.497 -13.114 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.289 2.404 -14.758 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.568 3.374 -13.490 1.00 0.00 H new ATOM 0 HG SER B 107 11.885 3.574 -13.538 1.00 0.00 H new ATOM 3731 N GLY B 108 10.207 1.416 -10.659 1.00 0.00 N ATOM 3732 CA GLY B 108 10.043 1.302 -9.203 1.00 0.00 C ATOM 3733 C GLY B 108 9.374 2.454 -8.457 1.00 0.00 C ATOM 3734 O GLY B 108 8.791 2.200 -7.408 1.00 0.00 O ATOM 0 H GLY B 108 11.190 1.423 -10.930 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.468 0.398 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.031 1.154 -8.768 1.00 0.00 H new ATOM 3738 N ASP B 109 9.484 3.683 -8.966 1.00 0.00 N ATOM 3739 CA ASP B 109 9.098 4.897 -8.233 1.00 0.00 C ATOM 3740 C ASP B 109 8.564 6.052 -9.103 1.00 0.00 C ATOM 3741 O ASP B 109 7.552 6.664 -8.769 1.00 0.00 O ATOM 3742 CB ASP B 109 10.313 5.364 -7.402 1.00 0.00 C ATOM 3743 CG ASP B 109 11.656 5.401 -8.149 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.670 5.561 -9.394 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.680 5.268 -7.443 1.00 0.00 O ATOM 0 H ASP B 109 9.845 3.868 -9.902 1.00 0.00 H new ATOM 0 HA ASP B 109 8.252 4.625 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.105 6.362 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.416 4.705 -6.540 1.00 0.00 H new ATOM 3750 N HIS B 110 9.231 6.388 -10.206 1.00 0.00 N ATOM 3751 CA HIS B 110 8.932 7.563 -11.024 1.00 0.00 C ATOM 3752 C HIS B 110 7.786 7.301 -12.008 1.00 0.00 C ATOM 3753 O HIS B 110 7.196 8.252 -12.513 1.00 0.00 O ATOM 3754 CB HIS B 110 10.208 7.990 -11.774 1.00 0.00 C ATOM 3755 CG HIS B 110 10.959 9.113 -11.104 1.00 0.00 C ATOM 3756 ND1 HIS B 110 11.230 10.347 -11.652 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.511 9.113 -9.858 1.00 0.00 C ATOM 3758 CE1 HIS B 110 11.920 11.105 -10.774 1.00 0.00 C ATOM 3759 NE2 HIS B 110 12.087 10.371 -9.659 1.00 0.00 N ATOM 0 H HIS B 110 10.012 5.839 -10.564 1.00 0.00 H new ATOM 0 HA HIS B 110 8.603 8.368 -10.367 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.869 7.128 -11.868 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.939 8.297 -12.785 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.505 8.293 -9.155 1.00 0.00 H new ATOM 0 HE1 HIS B 110 12.272 12.113 -10.936 1.00 0.00 H new ATOM 0 HE2 HIS B 110 12.557 10.681 -8.808 1.00 0.00 H new ATOM 3767 N SER B 111 7.482 6.033 -12.285 1.00 0.00 N ATOM 3768 CA SER B 111 6.475 5.628 -13.258 1.00 0.00 C ATOM 3769 C SER B 111 5.149 5.270 -12.566 1.00 0.00 C ATOM 3770 O SER B 111 4.329 6.158 -12.342 1.00 0.00 O ATOM 3771 CB SER B 111 7.004 4.496 -14.147 1.00 0.00 C ATOM 3772 OG SER B 111 8.095 4.830 -14.990 1.00 0.00 O ATOM 0 H SER B 111 7.940 5.244 -11.828 1.00 0.00 H new ATOM 0 HA SER B 111 6.263 6.473 -13.913 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.305 3.667 -13.506 1.00 0.00 H new ATOM 0 HB3 SER B 111 6.185 4.136 -14.770 1.00 0.00 H new ATOM 0 HG SER B 111 8.071 4.269 -15.793 1.00 0.00 H new ATOM 3778 N ILE B 112 4.907 3.995 -12.222 1.00 0.00 N ATOM 3779 CA ILE B 112 3.693 3.575 -11.489 1.00 0.00 C ATOM 3780 C ILE B 112 3.923 2.569 -10.355 1.00 0.00 C ATOM 3781 O ILE B 112 3.050 2.496 -9.497 1.00 0.00 O ATOM 3782 CB ILE B 112 2.558 3.098 -12.431 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.035 2.079 -13.487 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.861 4.308 -13.084 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.877 1.262 -14.067 1.00 0.00 C ATOM 0 H ILE B 112 5.541 3.227 -12.441 1.00 0.00 H new ATOM 0 HA ILE B 112 3.371 4.493 -10.998 1.00 0.00 H new ATOM 0 HB ILE B 112 1.833 2.566 -11.815 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.545 2.606 -14.293 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.763 1.405 -13.036 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.066 3.958 -13.743 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.435 4.945 -12.309 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.588 4.878 -13.663 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.262 0.559 -14.805 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.382 0.713 -13.266 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.161 1.932 -14.543 1.00 0.00 H new ATOM 3797 N ILE B 113 5.042 1.831 -10.272 1.00 0.00 N ATOM 3798 CA ILE B 113 5.335 1.095 -9.020 1.00 0.00 C ATOM 3799 C ILE B 113 5.653 2.139 -7.942 1.00 0.00 C ATOM 3800 O ILE B 113 6.055 3.259 -8.265 1.00 0.00 O ATOM 3801 CB ILE B 113 6.484 0.071 -9.174 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.293 -0.899 -10.358 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.744 -0.729 -7.885 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.018 -1.742 -10.278 1.00 0.00 C ATOM 0 H ILE B 113 5.733 1.726 -11.015 1.00 0.00 H new ATOM 0 HA ILE B 113 4.466 0.500 -8.741 1.00 0.00 H new ATOM 0 HB ILE B 113 7.361 0.682 -9.387 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.278 -0.325 -11.285 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.154 -1.566 -10.409 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.560 -1.432 -8.051 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.013 -0.045 -7.080 1.00 0.00 H new ATOM 0 HG23 ILE B 113 5.843 -1.278 -7.609 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.960 -2.397 -11.148 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.037 -2.345 -9.370 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.148 -1.085 -10.259 1.00 0.00 H new ATOM 3816 N GLY B 114 5.415 1.818 -6.667 1.00 0.00 N ATOM 3817 CA GLY B 114 5.777 2.721 -5.568 1.00 0.00 C ATOM 3818 C GLY B 114 4.989 4.031 -5.588 1.00 0.00 C ATOM 3819 O GLY B 114 5.431 5.006 -4.991 1.00 0.00 O ATOM 0 H GLY B 114 4.976 0.946 -6.370 1.00 0.00 H new ATOM 0 HA2 GLY B 114 5.606 2.215 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.843 2.943 -5.624 1.00 0.00 H new ATOM 3823 N ARG B 115 3.846 4.051 -6.287 1.00 0.00 N ATOM 3824 CA ARG B 115 2.926 5.181 -6.369 1.00 0.00 C ATOM 3825 C ARG B 115 1.591 4.808 -5.708 1.00 0.00 C ATOM 3826 O ARG B 115 1.051 3.714 -5.907 1.00 0.00 O ATOM 3827 CB ARG B 115 2.787 5.682 -7.818 1.00 0.00 C ATOM 3828 CG ARG B 115 4.162 6.054 -8.424 1.00 0.00 C ATOM 3829 CD ARG B 115 4.143 7.310 -9.303 1.00 0.00 C ATOM 3830 NE ARG B 115 3.950 8.532 -8.492 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.915 9.235 -7.911 1.00 0.00 C ATOM 3832 NH1 ARG B 115 6.189 8.940 -8.019 1.00 0.00 N ATOM 3833 NH2 ARG B 115 4.606 10.266 -7.168 1.00 0.00 N ATOM 0 H ARG B 115 3.530 3.247 -6.830 1.00 0.00 H new ATOM 0 HA ARG B 115 3.329 6.027 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.316 4.910 -8.427 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.130 6.552 -7.842 1.00 0.00 H new ATOM 0 HG2 ARG B 115 4.875 6.202 -7.613 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.524 5.214 -9.017 1.00 0.00 H new ATOM 0 HD2 ARG B 115 5.079 7.383 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.343 7.229 -10.039 1.00 0.00 H new ATOM 0 HE ARG B 115 2.993 8.863 -8.368 1.00 0.00 H new ATOM 0 HH11 ARG B 115 6.481 8.134 -8.572 1.00 0.00 H new ATOM 0 HH12 ARG B 115 6.888 9.517 -7.550 1.00 0.00 H new ATOM 0 HH21 ARG B 115 3.628 10.526 -7.038 1.00 0.00 H new ATOM 0 HH22 ARG B 115 5.343 10.810 -6.719 1.00 0.00 H new ATOM 3847 N THR B 116 1.084 5.709 -4.864 1.00 0.00 N ATOM 3848 CA THR B 116 -0.180 5.594 -4.123 1.00 0.00 C ATOM 3849 C THR B 116 -1.294 5.966 -5.085 1.00 0.00 C ATOM 3850 O THR B 116 -1.128 6.875 -5.887 1.00 0.00 O ATOM 3851 CB THR B 116 -0.133 6.477 -2.862 1.00 0.00 C ATOM 3852 OG1 THR B 116 0.684 5.855 -1.898 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.493 6.698 -2.195 1.00 0.00 C ATOM 0 H THR B 116 1.567 6.585 -4.667 1.00 0.00 H new ATOM 0 HA THR B 116 -0.357 4.581 -3.762 1.00 0.00 H new ATOM 0 HB THR B 116 0.243 7.444 -3.197 1.00 0.00 H new ATOM 0 HG1 THR B 116 0.205 5.808 -1.044 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.369 7.330 -1.316 1.00 0.00 H new ATOM 0 HG22 THR B 116 -2.169 7.184 -2.899 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.912 5.737 -1.895 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.422 5.262 -5.031 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.538 5.427 -5.968 1.00 0.00 C ATOM 3863 C LEU B 117 -4.844 5.590 -5.193 1.00 0.00 C ATOM 3864 O LEU B 117 -5.159 4.765 -4.331 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.551 4.219 -6.923 1.00 0.00 C ATOM 3866 CG LEU B 117 -4.774 4.077 -7.859 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.038 5.283 -8.763 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.530 2.843 -8.745 1.00 0.00 C ATOM 0 H LEU B 117 -2.592 4.547 -4.323 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.421 6.329 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.655 4.267 -7.542 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.476 3.312 -6.323 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.655 3.989 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -5.914 5.089 -9.381 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.215 6.166 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.173 5.454 -9.403 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.374 2.708 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -3.619 2.986 -9.325 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.425 1.959 -8.116 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.589 6.644 -5.529 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.901 6.950 -4.936 1.00 0.00 C ATOM 3882 C VAL B 118 -8.000 6.865 -5.990 1.00 0.00 C ATOM 3883 O VAL B 118 -7.824 7.404 -7.085 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.905 8.343 -4.256 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.554 9.500 -5.210 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.218 8.613 -3.512 1.00 0.00 C ATOM 0 H VAL B 118 -5.297 7.323 -6.232 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.099 6.204 -4.166 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.101 8.306 -3.521 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.577 10.442 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.557 9.343 -5.621 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.280 9.534 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.178 9.600 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.049 8.575 -4.216 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.361 7.857 -2.740 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.101 6.185 -5.649 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.372 6.241 -6.400 1.00 0.00 C ATOM 3898 C VAL B 119 -11.299 7.238 -5.686 1.00 0.00 C ATOM 3899 O VAL B 119 -11.181 7.452 -4.483 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.022 4.852 -6.666 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.199 3.957 -5.436 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.362 4.959 -7.419 1.00 0.00 C ATOM 0 H VAL B 119 -9.140 5.572 -4.835 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.170 6.596 -7.411 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.283 4.360 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.660 3.015 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.226 3.758 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.838 4.459 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.771 3.961 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.064 5.549 -6.830 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.200 5.442 -8.382 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.169 7.912 -6.436 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.978 9.048 -5.981 1.00 0.00 C ATOM 3914 C HIS B 120 -14.502 8.804 -6.114 1.00 0.00 C ATOM 3915 O HIS B 120 -14.964 8.255 -7.113 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.521 10.268 -6.792 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.207 10.856 -6.327 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.056 12.093 -5.765 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.955 10.321 -6.387 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.763 12.378 -5.541 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.064 11.279 -5.876 1.00 0.00 N ATOM 0 H HIS B 120 -12.338 7.675 -7.414 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.823 9.206 -4.914 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.429 9.982 -7.840 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.291 11.037 -6.738 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.829 12.721 -5.544 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.696 9.341 -6.759 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.363 13.308 -5.165 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.316 9.195 -5.123 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.756 8.871 -5.109 1.00 0.00 C ATOM 3931 C GLU B 121 -17.589 9.682 -6.113 1.00 0.00 C ATOM 3932 O GLU B 121 -18.590 9.175 -6.623 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.316 8.903 -3.677 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.248 10.253 -2.946 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.463 11.155 -3.127 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.366 10.861 -3.937 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -18.502 12.218 -2.464 1.00 0.00 O ATOM 0 H GLU B 121 -15.004 9.737 -4.318 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.848 7.846 -5.467 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.358 8.585 -3.711 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -16.777 8.165 -3.083 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.112 10.064 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.364 10.789 -3.290 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.130 10.873 -6.511 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.723 11.631 -7.618 1.00 0.00 C ATOM 3946 C LYS B 122 -17.024 11.347 -8.965 1.00 0.00 C ATOM 3947 O LYS B 122 -15.926 10.785 -9.031 1.00 0.00 O ATOM 3948 CB LYS B 122 -17.726 13.139 -7.283 1.00 0.00 C ATOM 3949 CG LYS B 122 -18.549 13.546 -6.048 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.042 13.213 -6.192 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.899 13.832 -5.078 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.671 13.172 -3.772 1.00 0.00 N ATOM 0 H LYS B 122 -16.335 11.340 -6.074 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.754 11.299 -7.737 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -16.696 13.461 -7.133 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.107 13.684 -8.147 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -18.151 13.039 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -18.435 14.617 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -20.398 13.570 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.171 12.131 -6.185 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -20.670 14.894 -4.992 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.953 13.753 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.450 13.407 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.631 12.141 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.772 13.504 -3.368 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.699 11.746 -10.048 1.00 0.00 N ATOM 3967 CA ALA B 123 -17.159 11.784 -11.406 1.00 0.00 C ATOM 3968 C ALA B 123 -15.999 12.783 -11.526 1.00 0.00 C ATOM 3969 O ALA B 123 -15.885 13.688 -10.705 1.00 0.00 O ATOM 3970 CB ALA B 123 -18.309 12.135 -12.360 1.00 0.00 C ATOM 0 H ALA B 123 -18.668 12.061 -9.999 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.745 10.810 -11.668 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.935 12.171 -13.383 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -19.088 11.377 -12.285 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.721 13.107 -12.090 1.00 0.00 H new ATOM 3976 N ASP B 124 -15.157 12.610 -12.549 1.00 0.00 N ATOM 3977 CA ASP B 124 -14.004 13.488 -12.821 1.00 0.00 C ATOM 3978 C ASP B 124 -14.273 14.457 -13.990 1.00 0.00 C ATOM 3979 O ASP B 124 -15.050 14.166 -14.904 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.749 12.634 -13.075 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.450 13.455 -13.030 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.011 13.818 -11.922 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.859 13.705 -14.102 1.00 0.00 O ATOM 0 H ASP B 124 -15.254 11.849 -13.222 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.836 14.109 -11.941 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.698 11.841 -12.329 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.835 12.151 -14.048 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.605 15.610 -13.943 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.692 16.730 -14.889 1.00 0.00 C ATOM 3990 C ASP B 125 -12.502 16.781 -15.869 1.00 0.00 C ATOM 3991 O ASP B 125 -12.435 17.655 -16.731 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.842 18.037 -14.095 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.101 19.277 -14.947 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -14.606 19.147 -16.090 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.789 20.389 -14.446 1.00 0.00 O ATOM 0 H ASP B 125 -12.942 15.802 -13.192 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.570 16.585 -15.518 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.662 17.923 -13.386 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.936 18.197 -13.511 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.522 15.887 -15.725 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.406 15.675 -16.646 1.00 0.00 C ATOM 4002 C LEU B 126 -9.736 16.991 -17.107 1.00 0.00 C ATOM 4003 O LEU B 126 -9.657 17.255 -18.309 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.811 14.824 -17.875 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.448 13.428 -17.764 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.536 12.373 -17.116 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -12.845 13.451 -17.140 1.00 0.00 C ATOM 0 H LEU B 126 -11.484 15.260 -14.922 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.667 15.118 -16.069 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.504 15.433 -18.456 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.910 14.704 -18.477 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.577 13.105 -18.797 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.058 11.417 -17.075 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -9.627 12.265 -17.708 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.276 12.688 -16.106 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.238 12.436 -17.091 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -12.787 13.867 -16.134 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.506 14.067 -17.750 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.259 17.830 -16.184 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.475 19.031 -16.513 1.00 0.00 C ATOM 4021 C GLY B 127 -9.301 20.310 -16.587 1.00 0.00 C ATOM 4022 O GLY B 127 -8.964 21.271 -15.901 1.00 0.00 O ATOM 0 H GLY B 127 -9.404 17.698 -15.183 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.693 19.158 -15.764 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.977 18.876 -17.470 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.375 20.360 -17.384 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.301 21.497 -17.375 1.00 0.00 C ATOM 4028 C LYS B 128 -12.782 21.250 -17.691 1.00 0.00 C ATOM 4029 O LYS B 128 -13.182 20.702 -18.721 1.00 0.00 O ATOM 4030 CB LYS B 128 -10.769 22.633 -18.267 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.125 23.761 -17.447 1.00 0.00 C ATOM 4032 CD LYS B 128 -10.941 25.069 -17.388 1.00 0.00 C ATOM 4033 CE LYS B 128 -12.261 24.838 -16.631 1.00 0.00 C ATOM 4034 NZ LYS B 128 -13.070 26.067 -16.433 1.00 0.00 N ATOM 0 H LYS B 128 -10.624 19.624 -18.045 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.317 21.762 -16.318 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.036 22.231 -18.967 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -11.587 23.040 -18.861 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -9.964 23.404 -16.430 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.143 23.981 -17.867 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -10.360 25.847 -16.892 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -11.149 25.422 -18.398 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -12.858 24.108 -17.177 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -12.037 24.402 -15.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -13.487 26.059 -15.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -12.461 26.904 -16.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -13.830 26.101 -17.143 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.553 21.890 -16.818 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.983 22.150 -16.828 1.00 0.00 C ATOM 4050 C GLY B 129 -15.237 23.310 -15.879 1.00 0.00 C ATOM 4051 O GLY B 129 -15.495 24.437 -16.304 1.00 0.00 O ATOM 0 H GLY B 129 -13.131 22.289 -15.979 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.322 22.395 -17.834 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.537 21.266 -16.512 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.013 23.029 -14.593 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.344 23.879 -13.451 1.00 0.00 C ATOM 4057 C GLY B 130 -14.338 24.976 -13.084 1.00 0.00 C ATOM 4058 O GLY B 130 -14.183 25.961 -13.807 1.00 0.00 O ATOM 0 H GLY B 130 -14.572 22.155 -14.307 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -16.305 24.354 -13.649 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -15.479 23.238 -12.580 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.682 24.808 -11.936 1.00 0.00 N ATOM 4063 CA ASN B 131 -12.937 25.820 -11.178 1.00 0.00 C ATOM 4064 C ASN B 131 -11.438 25.481 -11.049 1.00 0.00 C ATOM 4065 O ASN B 131 -10.925 24.702 -11.846 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.658 25.959 -9.811 1.00 0.00 C ATOM 4067 CG ASN B 131 -13.986 24.612 -9.157 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -15.084 24.099 -9.311 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.048 23.966 -8.487 1.00 0.00 N ATOM 0 H ASN B 131 -13.654 23.898 -11.477 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.937 26.776 -11.701 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.031 26.540 -9.135 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.581 26.521 -9.951 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -13.242 23.042 -8.100 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -12.130 24.391 -8.356 1.00 0.00 H new ATOM 4076 N GLU B 132 -10.735 26.056 -10.061 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.301 25.830 -9.818 1.00 0.00 C ATOM 4078 C GLU B 132 -8.949 24.334 -9.794 1.00 0.00 C ATOM 4079 O GLU B 132 -8.224 23.863 -10.665 1.00 0.00 O ATOM 4080 CB GLU B 132 -8.890 26.497 -8.496 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.384 26.322 -8.281 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.919 26.689 -6.884 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.500 26.152 -5.916 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.847 27.305 -6.738 1.00 0.00 O ATOM 0 H GLU B 132 -11.156 26.704 -9.395 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.747 26.278 -10.643 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.144 27.557 -8.517 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.440 26.053 -7.666 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.116 25.285 -8.483 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -6.849 26.936 -9.005 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.473 23.585 -8.819 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.237 22.137 -8.727 1.00 0.00 C ATOM 4093 C GLU B 133 -9.568 21.321 -9.992 1.00 0.00 C ATOM 4094 O GLU B 133 -9.120 20.185 -10.067 1.00 0.00 O ATOM 4095 CB GLU B 133 -9.778 21.494 -7.421 1.00 0.00 C ATOM 4096 CG GLU B 133 -8.601 21.109 -6.498 1.00 0.00 C ATOM 4097 CD GLU B 133 -8.927 20.121 -5.373 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -9.091 18.921 -5.696 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -8.869 20.529 -4.196 1.00 0.00 O ATOM 0 H GLU B 133 -10.067 23.958 -8.078 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.151 22.075 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.440 22.192 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.370 20.610 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -7.808 20.682 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.202 22.020 -6.051 1.00 0.00 H new ATOM 4106 N SER B 134 -10.228 21.853 -11.032 1.00 0.00 N ATOM 4107 CA SER B 134 -10.283 21.160 -12.332 1.00 0.00 C ATOM 4108 C SER B 134 -8.884 20.972 -12.917 1.00 0.00 C ATOM 4109 O SER B 134 -8.540 19.867 -13.343 1.00 0.00 O ATOM 4110 CB SER B 134 -11.121 21.925 -13.371 1.00 0.00 C ATOM 4111 OG SER B 134 -12.485 22.103 -13.034 1.00 0.00 O ATOM 0 H SER B 134 -10.723 22.744 -11.003 1.00 0.00 H new ATOM 0 HA SER B 134 -10.749 20.196 -12.131 1.00 0.00 H new ATOM 0 HB2 SER B 134 -10.671 22.906 -13.526 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.065 21.394 -14.321 1.00 0.00 H new ATOM 0 HG SER B 134 -13.011 21.358 -13.393 1.00 0.00 H new ATOM 4117 N THR B 135 -8.071 22.035 -12.927 1.00 0.00 N ATOM 4118 CA THR B 135 -6.675 21.947 -13.398 1.00 0.00 C ATOM 4119 C THR B 135 -5.757 21.396 -12.313 1.00 0.00 C ATOM 4120 O THR B 135 -4.860 20.613 -12.628 1.00 0.00 O ATOM 4121 CB THR B 135 -6.148 23.281 -13.953 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.318 24.336 -13.035 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.862 23.668 -15.248 1.00 0.00 C ATOM 0 H THR B 135 -8.350 22.965 -12.616 1.00 0.00 H new ATOM 0 HA THR B 135 -6.674 21.244 -14.231 1.00 0.00 H new ATOM 0 HB THR B 135 -5.086 23.127 -14.142 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.970 25.166 -13.423 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.465 24.615 -15.613 1.00 0.00 H new ATOM 0 HG22 THR B 135 -6.700 22.894 -15.998 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.930 23.771 -15.058 1.00 0.00 H new ATOM 4131 N LYS B 136 -5.985 21.779 -11.049 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.135 21.457 -9.890 1.00 0.00 C ATOM 4133 C LYS B 136 -5.151 19.964 -9.499 1.00 0.00 C ATOM 4134 O LYS B 136 -4.104 19.437 -9.119 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.589 22.326 -8.698 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.491 22.966 -7.836 1.00 0.00 C ATOM 4137 CD LYS B 136 -5.149 23.554 -6.570 1.00 0.00 C ATOM 4138 CE LYS B 136 -4.315 24.661 -5.916 1.00 0.00 C ATOM 4139 NZ LYS B 136 -5.085 25.350 -4.850 1.00 0.00 N ATOM 0 H LYS B 136 -6.796 22.343 -10.794 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.104 21.674 -10.169 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.223 23.124 -9.084 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.212 21.710 -8.049 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.741 22.223 -7.564 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.977 23.748 -8.395 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.130 23.952 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.310 22.754 -5.847 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.405 24.234 -5.494 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.007 25.384 -6.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.734 26.323 -4.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -6.092 25.372 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -4.969 24.839 -3.952 1.00 0.00 H new ATOM 4153 N THR B 137 -6.309 19.287 -9.565 1.00 0.00 N ATOM 4154 CA THR B 137 -6.442 17.829 -9.370 1.00 0.00 C ATOM 4155 C THR B 137 -7.058 17.204 -10.602 1.00 0.00 C ATOM 4156 O THR B 137 -6.341 16.482 -11.273 1.00 0.00 O ATOM 4157 CB THR B 137 -7.238 17.449 -8.115 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.473 18.113 -8.090 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.435 17.730 -6.846 1.00 0.00 C ATOM 0 H THR B 137 -7.199 19.745 -9.759 1.00 0.00 H new ATOM 0 HA THR B 137 -5.437 17.437 -9.216 1.00 0.00 H new ATOM 0 HB THR B 137 -7.432 16.377 -8.151 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.816 18.132 -7.172 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.025 17.451 -5.973 1.00 0.00 H new ATOM 0 HG22 THR B 137 -5.513 17.148 -6.862 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.193 18.792 -6.796 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.335 17.484 -10.863 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.222 16.986 -11.919 1.00 0.00 C ATOM 4169 C GLY B 138 -10.711 17.245 -11.645 1.00 0.00 C ATOM 4170 O GLY B 138 -11.558 16.610 -12.252 1.00 0.00 O ATOM 0 H GLY B 138 -8.834 18.145 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -8.948 17.456 -12.864 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.064 15.914 -12.039 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.047 18.158 -10.729 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.363 18.380 -10.112 1.00 0.00 C ATOM 4176 C ASN B 139 -13.122 17.092 -9.722 1.00 0.00 C ATOM 4177 O ASN B 139 -14.349 17.055 -9.763 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.227 19.400 -10.883 1.00 0.00 C ATOM 4179 CG ASN B 139 -13.871 20.461 -9.992 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -13.967 20.352 -8.778 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.302 21.558 -10.589 1.00 0.00 N ATOM 0 H ASN B 139 -10.353 18.814 -10.370 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.138 18.846 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.608 19.895 -11.631 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.011 18.866 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -14.713 22.311 -10.037 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.223 21.652 -11.602 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.393 16.058 -9.280 1.00 0.00 N ATOM 4189 CA ALA B 140 -12.921 14.758 -8.847 1.00 0.00 C ATOM 4190 C ALA B 140 -13.876 14.806 -7.630 1.00 0.00 C ATOM 4191 O ALA B 140 -14.256 13.754 -7.114 1.00 0.00 O ATOM 4192 CB ALA B 140 -11.718 13.846 -8.577 1.00 0.00 C ATOM 0 H ALA B 140 -11.376 16.107 -9.212 1.00 0.00 H new ATOM 0 HA ALA B 140 -13.553 14.372 -9.647 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.069 12.867 -8.252 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.132 13.737 -9.490 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.096 14.286 -7.797 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.198 16.005 -7.121 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.235 16.352 -6.137 1.00 0.00 C ATOM 4200 C GLY B 141 -15.015 15.892 -4.697 1.00 0.00 C ATOM 4201 O GLY B 141 -15.274 16.637 -3.759 1.00 0.00 O ATOM 0 H GLY B 141 -13.689 16.838 -7.417 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -15.346 17.436 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.181 15.936 -6.483 1.00 0.00 H new ATOM 4205 N SER B 142 -14.580 14.653 -4.514 1.00 0.00 N ATOM 4206 CA SER B 142 -14.535 13.942 -3.235 1.00 0.00 C ATOM 4207 C SER B 142 -13.809 12.594 -3.405 1.00 0.00 C ATOM 4208 O SER B 142 -13.532 12.185 -4.532 1.00 0.00 O ATOM 4209 CB SER B 142 -15.972 13.762 -2.752 1.00 0.00 C ATOM 4210 OG SER B 142 -16.067 12.993 -1.578 1.00 0.00 O ATOM 0 H SER B 142 -14.232 14.086 -5.287 1.00 0.00 H new ATOM 0 HA SER B 142 -13.976 14.508 -2.490 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.415 14.742 -2.574 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.557 13.286 -3.539 1.00 0.00 H new ATOM 0 HG SER B 142 -16.933 12.534 -1.556 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.460 11.901 -2.316 1.00 0.00 N ATOM 4217 CA ARG B 143 -12.580 10.716 -2.336 1.00 0.00 C ATOM 4218 C ARG B 143 -13.290 9.396 -2.002 1.00 0.00 C ATOM 4219 O ARG B 143 -14.509 9.362 -1.900 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.328 10.998 -1.481 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.290 11.662 -2.394 1.00 0.00 C ATOM 4222 CD ARG B 143 -8.962 11.892 -1.691 1.00 0.00 C ATOM 4223 NE ARG B 143 -7.880 12.114 -2.663 1.00 0.00 N ATOM 4224 CZ ARG B 143 -7.019 13.120 -2.697 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -7.199 14.245 -2.038 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -5.918 12.994 -3.390 1.00 0.00 N ATOM 0 H ARG B 143 -13.783 12.147 -1.380 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.257 10.551 -3.364 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.574 11.649 -0.643 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -10.934 10.073 -1.061 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.130 11.036 -3.272 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.680 12.616 -2.749 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -9.042 12.754 -1.028 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -8.723 11.031 -1.067 1.00 0.00 H new ATOM 0 HE ARG B 143 -7.781 11.411 -3.396 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -8.034 14.373 -1.466 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -6.504 14.989 -2.099 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -5.730 12.129 -3.896 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -5.247 13.761 -3.425 1.00 0.00 H new ATOM 4240 N LEU B 144 -12.519 8.309 -1.963 1.00 0.00 N ATOM 4241 CA LEU B 144 -12.928 6.907 -1.879 1.00 0.00 C ATOM 4242 C LEU B 144 -11.649 6.073 -1.642 1.00 0.00 C ATOM 4243 O LEU B 144 -10.628 6.621 -1.219 1.00 0.00 O ATOM 4244 CB LEU B 144 -13.707 6.508 -3.164 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.987 5.695 -2.946 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -15.591 5.305 -4.294 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.795 4.427 -2.114 1.00 0.00 C ATOM 0 H LEU B 144 -11.503 8.395 -1.992 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.614 6.724 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -13.966 7.418 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.040 5.933 -3.806 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.653 6.347 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -16.501 4.727 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -15.829 6.205 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -14.874 4.704 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.750 3.913 -2.009 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -14.082 3.770 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.416 4.693 -1.127 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.686 4.781 -1.974 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.678 3.782 -1.629 1.00 0.00 C ATOM 4261 C ALA B 145 -9.254 4.067 -2.128 1.00 0.00 C ATOM 4262 O ALA B 145 -9.024 4.744 -3.138 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.194 2.391 -2.031 1.00 0.00 C ATOM 0 H ALA B 145 -12.455 4.387 -2.515 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.549 3.828 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.447 1.639 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.120 2.178 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.381 2.369 -3.105 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.295 3.498 -1.388 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.860 3.741 -1.543 1.00 0.00 C ATOM 4271 C CYS B 146 -5.991 2.484 -1.345 1.00 0.00 C ATOM 4272 O CYS B 146 -6.386 1.492 -0.730 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.457 4.891 -0.604 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.677 4.388 1.130 1.00 0.00 S ATOM 0 H CYS B 146 -8.505 2.835 -0.642 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.671 4.028 -2.577 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -5.418 5.169 -0.781 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.063 5.772 -0.815 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.669 3.090 1.210 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.819 2.506 -1.983 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.753 1.493 -1.933 1.00 0.00 C ATOM 4282 C GLY B 147 -2.436 2.037 -2.492 1.00 0.00 C ATOM 4283 O GLY B 147 -2.362 3.208 -2.869 1.00 0.00 O ATOM 0 H GLY B 147 -4.568 3.285 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.606 1.169 -0.903 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.057 0.615 -2.503 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.386 1.211 -2.555 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.169 1.553 -3.334 1.00 0.00 C ATOM 4289 C VAL B 148 0.081 0.436 -4.344 1.00 0.00 C ATOM 4290 O VAL B 148 -0.300 -0.708 -4.095 1.00 0.00 O ATOM 4291 CB VAL B 148 1.086 1.769 -2.457 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.238 2.507 -3.158 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.748 2.549 -1.182 1.00 0.00 C ATOM 0 H VAL B 148 -1.344 0.307 -2.084 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.349 2.506 -3.832 1.00 0.00 H new ATOM 0 HB VAL B 148 1.423 0.758 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL B 148 3.075 2.613 -2.468 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.557 1.937 -4.031 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.900 3.494 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.652 2.684 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL B 148 0.341 3.524 -1.449 1.00 0.00 H new ATOM 0 HG23 VAL B 148 0.011 1.995 -0.601 1.00 0.00 H new ATOM 4303 N ILE B 149 0.725 0.737 -5.474 1.00 0.00 N ATOM 4304 CA ILE B 149 1.103 -0.306 -6.435 1.00 0.00 C ATOM 4305 C ILE B 149 2.321 -1.069 -5.883 1.00 0.00 C ATOM 4306 O ILE B 149 3.452 -0.577 -5.924 1.00 0.00 O ATOM 4307 CB ILE B 149 1.371 0.266 -7.848 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.369 1.332 -8.360 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.453 -0.897 -8.856 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.120 1.036 -8.162 1.00 0.00 C ATOM 0 H ILE B 149 0.994 1.683 -5.746 1.00 0.00 H new ATOM 0 HA ILE B 149 0.268 -0.997 -6.554 1.00 0.00 H new ATOM 0 HB ILE B 149 2.315 0.804 -7.760 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.596 2.276 -7.865 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.547 1.480 -9.425 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.642 -0.501 -9.854 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.264 -1.568 -8.572 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.511 -1.446 -8.856 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.711 1.859 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.380 0.115 -8.683 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.330 0.923 -7.098 1.00 0.00 H new ATOM 4322 N GLY B 150 2.047 -2.264 -5.346 1.00 0.00 N ATOM 4323 CA GLY B 150 3.033 -3.270 -4.944 1.00 0.00 C ATOM 4324 C GLY B 150 3.238 -4.315 -6.047 1.00 0.00 C ATOM 4325 O GLY B 150 2.633 -4.203 -7.115 1.00 0.00 O ATOM 0 H GLY B 150 1.089 -2.568 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.982 -2.784 -4.719 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.702 -3.762 -4.029 1.00 0.00 H new ATOM 4329 N ILE B 151 4.109 -5.305 -5.810 1.00 0.00 N ATOM 4330 CA ILE B 151 4.603 -6.217 -6.855 1.00 0.00 C ATOM 4331 C ILE B 151 4.560 -7.698 -6.425 1.00 0.00 C ATOM 4332 O ILE B 151 4.616 -8.011 -5.237 1.00 0.00 O ATOM 4333 CB ILE B 151 6.059 -5.828 -7.250 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.415 -4.317 -7.202 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.397 -6.342 -8.665 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.880 -3.830 -5.819 1.00 0.00 C ATOM 0 H ILE B 151 4.493 -5.498 -4.885 1.00 0.00 H new ATOM 0 HA ILE B 151 3.937 -6.111 -7.712 1.00 0.00 H new ATOM 0 HB ILE B 151 6.656 -6.307 -6.474 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.201 -4.116 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.543 -3.738 -7.506 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.418 -6.059 -8.920 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.304 -7.428 -8.690 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.708 -5.903 -9.386 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.110 -2.766 -5.866 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.088 -3.998 -5.089 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.772 -4.381 -5.520 1.00 0.00 H new ATOM 4348 N ALA B 152 4.473 -8.603 -7.405 1.00 0.00 N ATOM 4349 CA ALA B 152 4.711 -10.049 -7.249 1.00 0.00 C ATOM 4350 C ALA B 152 5.341 -10.739 -8.469 1.00 0.00 C ATOM 4351 O ALA B 152 5.603 -11.940 -8.450 1.00 0.00 O ATOM 4352 CB ALA B 152 3.444 -10.781 -6.804 1.00 0.00 C ATOM 0 H ALA B 152 4.227 -8.345 -8.361 1.00 0.00 H new ATOM 0 HA ALA B 152 5.461 -10.118 -6.461 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.656 -11.845 -6.699 1.00 0.00 H new ATOM 0 HB2 ALA B 152 3.110 -10.381 -5.846 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.661 -10.639 -7.549 1.00 0.00 H new ATOM 4358 N GLN B 153 5.558 -9.996 -9.555 1.00 0.00 N ATOM 4359 CA GLN B 153 6.353 -10.420 -10.709 1.00 0.00 C ATOM 4360 C GLN B 153 5.714 -11.615 -11.405 1.00 0.00 C ATOM 4361 O GLN B 153 5.466 -11.549 -12.612 1.00 0.00 O ATOM 4362 CB GLN B 153 7.821 -10.690 -10.311 1.00 0.00 C ATOM 4363 CG GLN B 153 8.771 -10.923 -11.504 1.00 0.00 C ATOM 4364 CD GLN B 153 8.906 -12.386 -11.938 1.00 0.00 C ATOM 4365 OE1 GLN B 153 9.787 -13.109 -11.504 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.074 -12.890 -12.826 1.00 0.00 N ATOM 0 H GLN B 153 5.175 -9.056 -9.659 1.00 0.00 H new ATOM 0 HA GLN B 153 6.368 -9.602 -11.429 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.188 -9.845 -9.729 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.854 -11.564 -9.660 1.00 0.00 H new ATOM 0 HG2 GLN B 153 8.417 -10.338 -12.353 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.759 -10.543 -11.244 1.00 0.00 H new ATOM 0 HE21 GLN B 153 7.326 -12.312 -13.209 1.00 0.00 H new ATOM 0 HE22 GLN B 153 8.178 -13.858 -13.130 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 8.145 -14.753 9.674 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -4.107 13.774 -12.345 1.00 0.00 ZN