USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=74 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 134 SER OG : rot -95:sc= 1.84 USER MOD Set 1.2: B 139 ASN : amide:sc= 0.654 K(o=2.5,f=1.5) USER MOD Set 2.1: B 46 HIS : no HE2:sc= -0.811 K(o=-1.6,f=-4!) USER MOD Set 2.2: B 120 HIS : no HE2:sc= -0.804 K(o=-1.6,f=-11!) USER MOD Set 3.1: B 53 ASN :FLIP amide:sc= 0.143 F(o=-1.1!,f=0.39) USER MOD Set 3.2: B 116 THR OG1 : rot 135:sc= 0.243 USER MOD Set 4.1: A 1 ALA N :NH3+ -163:sc= 1.01 (180deg=1.19) USER MOD Set 4.2: A 153 GLN : amide:sc= 1 K(o=2.6,f=-2.1!) USER MOD Set 4.3: B 110 HIS : no HE2:sc= 0.593 K(o=2.6,f=-8!) USER MOD Set 5.1: A 9 LYS NZ :NH3+ -144:sc= 1.28 (180deg=-0.159) USER MOD Set 5.2: B 58 THR OG1 : rot 180:sc= 0.352 USER MOD Set 5.3: B 59 SER OG : rot 180:sc= 0.324 USER MOD Set 6.1: B 22 GLN : amide:sc= 0.738 K(o=2.3,f=-1.4!) USER MOD Set 6.2: B 105 SER OG : rot 26:sc= 1.61 USER MOD Set 7.1: B 3 LYS NZ :NH3+ -179:sc= 0.0588 (180deg=-0.216) USER MOD Set 7.2: B 19 ASN : amide:sc= 0.694 K(o=0.75,f=-8.4!) USER MOD Set 8.1: A 135 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 136 LYS NZ :NH3+ 167:sc= 0.218 (180deg=-0.243) USER MOD Set 9.1: A 131 ASN : amide:sc= -0.0298 K(o=-1.2,f=-3.1) USER MOD Set 9.2: A 139 ASN : amide:sc= -1.15 K(o=-1.2,f=-3.1!) USER MOD Set10.1: A 58 THR OG1 : rot -66:sc= 0.612 USER MOD Set10.2: B 9 LYS NZ :NH3+ 155:sc= 1.59 (180deg=-0.0844) USER MOD Set11.1: A 46 HIS : no HE2:sc= -4.59! C(o=-5.1!,f=-10!) USER MOD Set11.2: A 48 HIS : no HE2:sc= -2.13 K(o=-5.1,f=-12!) USER MOD Set11.3: A 120 HIS : no HE2:sc= 1.58 K(o=-5.1,f=-14!) USER MOD Set12.1: A 15 GLN : amide:sc= 1.06 K(o=2.3,f=-5.9) USER MOD Set12.2: A 36 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0) USER MOD Set13.1: A 3 LYS NZ :NH3+ -127:sc= 1.08 (180deg=-2.45!) USER MOD Set13.2: A 19 ASN : amide:sc= 0.194 K(o=1.3,f=-1.3) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0532 USER MOD Single : A 22 GLN :FLIP amide:sc= -1.61 F(o=-4.3!,f=-1.6) USER MOD Single : A 23 LYS NZ :NH3+ 149:sc= 1.39 (180deg=-1.55!) USER MOD Single : A 25 SER OG : rot 83:sc= 1.06 USER MOD Single : A 26 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -157:sc= 0.651 (180deg=0.219) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00379 USER MOD Single : A 43 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-4.5) USER MOD Single : A 53 ASN : amide:sc= -2.52 K(o=-2.5,f=-5.3!) USER MOD Single : A 54 THR OG1 : rot -160:sc= 0 USER MOD Single : A 57 CYS SG : rot -31:sc= 0.112 USER MOD Single : A 59 SER OG : rot -6:sc= 1.15 USER MOD Single : A 65 ASN : amide:sc= 0.248 X(o=0.25,f=-0.00078) USER MOD Single : A 68 SER OG : rot -48:sc= 0.33 USER MOD Single : A 70 LYS NZ :NH3+ -161:sc= 1.72 (180deg=0.982) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 0.464 (180deg=0.131) USER MOD Single : A 86 ASN : amide:sc= -0.0105 K(o=-0.011,f=-2.6!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 91 LYS NZ :NH3+ -126:sc= 0.844 (180deg=-3.3!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -154:sc= 1.28 USER MOD Single : A 107 SER OG : rot -54:sc= 0.496 USER MOD Single : A 110 HIS : no HD1:sc= -0.0687 X(o=-0.069,f=-0.43) USER MOD Single : A 111 SER OG : rot 52:sc= 1.23 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -170:sc= 1.08 (180deg=0.96) USER MOD Single : A 128 LYS NZ :NH3+ -109:sc= 0.138 (180deg=-0.847) USER MOD Single : A 134 SER OG : rot -73:sc= 1.28 USER MOD Single : A 137 THR OG1 : rot 169:sc= 1.27 USER MOD Single : A 142 SER OG : rot 175:sc= 1.28 USER MOD Single : A 146 CYS SG : rot -139:sc= 0.0154 USER MOD Single : B 1 ALA N :NH3+ 135:sc= 0.0153 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 GLN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 SER OG : rot 89:sc= 1.31 USER MOD Single : B 26 ASN : amide:sc= 0.329 X(o=0.33,f=-0.027) USER MOD Single : B 30 LYS NZ :NH3+ -170:sc= -0.193 (180deg=-0.441) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ -129:sc= 0.483 (180deg=-0.853!) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : +bothHN:sc= -2.93 K(o=-2.9,f=-4.9) USER MOD Single : B 48 HIS : no HE2:sc= -2.29 X(o=-2.3,f=-1.9) USER MOD Single : B 54 THR OG1 : rot 168:sc= 0.899 USER MOD Single : B 57 CYS SG : rot -40:sc= 0.00157 USER MOD Single : B 65 ASN : amide:sc= 0.694 K(o=0.69,f=-2.9!) USER MOD Single : B 68 SER OG : rot -55:sc= 0.308 USER MOD Single : B 70 LYS NZ :NH3+ -148:sc= 0.277 (180deg=-0.703!) USER MOD Single : B 75 LYS NZ :NH3+ -128:sc= 1.04 (180deg=-0.935!) USER MOD Single : B 86 ASN : amide:sc= -1.53! C(o=-1.5!,f=-4.8!) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0734 USER MOD Single : B 91 LYS NZ :NH3+ 166:sc= -1.08 (180deg=-1.82!) USER MOD Single : B 98 SER OG : rot 102:sc= 1.28 USER MOD Single : B 102 SER OG : rot 57:sc= 0.346 USER MOD Single : B 107 SER OG : rot -109:sc= 1.3 USER MOD Single : B 111 SER OG : rot -37:sc= 0.015 USER MOD Single : B 122 LYS NZ :NH3+ 178:sc= 1.12 (180deg=1.05) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 ASN : amide:sc= 0.655 K(o=0.65,f=-4.1!) USER MOD Single : B 135 THR OG1 : rot 90:sc= 0.31 USER MOD Single : B 136 LYS NZ :NH3+ -166:sc= -0.747 (180deg=-0.977!) USER MOD Single : B 137 THR OG1 : rot -157:sc= 1.64 USER MOD Single : B 142 SER OG : rot 141:sc= 1.49 USER MOD Single : B 146 CYS SG : rot 114:sc= 0.618 USER MOD Single : B 153 GLN : amide:sc= -0.357 K(o=-0.36,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.312 6.650 -2.589 1.00 0.00 N ATOM 2 CA ALA A 1 18.292 7.014 -1.545 1.00 0.00 C ATOM 3 C ALA A 1 17.715 6.709 -0.151 1.00 0.00 C ATOM 4 O ALA A 1 16.831 5.856 -0.059 1.00 0.00 O ATOM 5 CB ALA A 1 18.788 8.459 -1.726 1.00 0.00 C ATOM 0 H1 ALA A 1 17.793 6.582 -3.508 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.881 5.733 -2.356 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.571 7.378 -2.639 1.00 0.00 H new ATOM 0 HA ALA A 1 19.185 6.397 -1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.508 8.697 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 1 19.265 8.560 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 1 17.943 9.144 -1.663 1.00 0.00 H new ATOM 13 N THR A 2 18.181 7.396 0.907 1.00 0.00 N ATOM 14 CA THR A 2 17.985 7.086 2.325 1.00 0.00 C ATOM 15 C THR A 2 16.624 7.456 2.900 1.00 0.00 C ATOM 16 O THR A 2 16.533 8.164 3.894 1.00 0.00 O ATOM 17 CB THR A 2 19.144 7.704 3.127 1.00 0.00 C ATOM 18 OG1 THR A 2 19.293 9.049 2.738 1.00 0.00 O ATOM 19 CG2 THR A 2 20.481 7.004 2.893 1.00 0.00 C ATOM 0 H THR A 2 18.742 8.239 0.780 1.00 0.00 H new ATOM 0 HA THR A 2 17.993 6.000 2.413 1.00 0.00 H new ATOM 0 HB THR A 2 18.891 7.598 4.182 1.00 0.00 H new ATOM 0 HG1 THR A 2 20.028 9.456 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 2 21.255 7.489 3.488 1.00 0.00 H new ATOM 0 HG22 THR A 2 20.400 5.957 3.187 1.00 0.00 H new ATOM 0 HG23 THR A 2 20.744 7.065 1.837 1.00 0.00 H new ATOM 27 N LYS A 3 15.561 6.937 2.281 1.00 0.00 N ATOM 28 CA LYS A 3 14.210 6.895 2.853 1.00 0.00 C ATOM 29 C LYS A 3 13.252 5.908 2.145 1.00 0.00 C ATOM 30 O LYS A 3 13.004 6.004 0.936 1.00 0.00 O ATOM 31 CB LYS A 3 13.560 8.280 3.011 1.00 0.00 C ATOM 32 CG LYS A 3 13.521 8.874 4.439 1.00 0.00 C ATOM 33 CD LYS A 3 12.103 8.932 5.047 1.00 0.00 C ATOM 34 CE LYS A 3 11.151 9.843 4.244 1.00 0.00 C ATOM 35 NZ LYS A 3 9.769 9.863 4.785 1.00 0.00 N ATOM 0 H LYS A 3 15.615 6.525 1.349 1.00 0.00 H new ATOM 0 HA LYS A 3 14.374 6.503 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.091 8.980 2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.537 8.219 2.640 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.162 8.278 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.939 9.881 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.688 7.925 5.088 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.166 9.293 6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.548 10.858 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.124 9.506 3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.095 9.639 4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.683 9.157 5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.559 10.808 5.166 1.00 0.00 H new ATOM 49 N ALA A 4 12.597 5.064 2.941 1.00 0.00 N ATOM 50 CA ALA A 4 11.462 4.207 2.586 1.00 0.00 C ATOM 51 C ALA A 4 10.499 4.170 3.773 1.00 0.00 C ATOM 52 O ALA A 4 10.939 4.408 4.890 1.00 0.00 O ATOM 53 CB ALA A 4 11.954 2.813 2.230 1.00 0.00 C ATOM 0 H ALA A 4 12.862 4.952 3.919 1.00 0.00 H new ATOM 0 HA ALA A 4 10.942 4.603 1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 4 11.104 2.183 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.636 2.873 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.475 2.382 3.085 1.00 0.00 H new ATOM 59 N VAL A 5 9.211 3.923 3.549 1.00 0.00 N ATOM 60 CA VAL A 5 8.190 4.146 4.582 1.00 0.00 C ATOM 61 C VAL A 5 6.952 3.281 4.384 1.00 0.00 C ATOM 62 O VAL A 5 6.524 3.029 3.257 1.00 0.00 O ATOM 63 CB VAL A 5 7.734 5.628 4.559 1.00 0.00 C ATOM 64 CG1 VAL A 5 6.522 5.960 5.456 1.00 0.00 C ATOM 65 CG2 VAL A 5 8.860 6.616 4.915 1.00 0.00 C ATOM 0 H VAL A 5 8.845 3.569 2.665 1.00 0.00 H new ATOM 0 HA VAL A 5 8.652 3.881 5.533 1.00 0.00 H new ATOM 0 HB VAL A 5 7.432 5.752 3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.284 7.020 5.368 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.663 5.368 5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.762 5.727 6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.474 7.635 4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 5 9.229 6.401 5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 5 9.675 6.512 4.199 1.00 0.00 H new ATOM 75 N ALA A 6 6.358 2.895 5.511 1.00 0.00 N ATOM 76 CA ALA A 6 5.015 2.341 5.589 1.00 0.00 C ATOM 77 C ALA A 6 4.156 3.216 6.522 1.00 0.00 C ATOM 78 O ALA A 6 4.534 3.478 7.667 1.00 0.00 O ATOM 79 CB ALA A 6 5.081 0.887 6.075 1.00 0.00 C ATOM 0 H ALA A 6 6.815 2.963 6.421 1.00 0.00 H new ATOM 0 HA ALA A 6 4.551 2.340 4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.073 0.476 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.675 0.297 5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.542 0.854 7.062 1.00 0.00 H new ATOM 85 N VAL A 7 2.977 3.637 6.042 1.00 0.00 N ATOM 86 CA VAL A 7 1.911 4.253 6.858 1.00 0.00 C ATOM 87 C VAL A 7 0.709 3.305 6.873 1.00 0.00 C ATOM 88 O VAL A 7 0.250 2.843 5.826 1.00 0.00 O ATOM 89 CB VAL A 7 1.498 5.692 6.444 1.00 0.00 C ATOM 90 CG1 VAL A 7 2.667 6.666 6.653 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.980 5.810 5.014 1.00 0.00 C ATOM 0 H VAL A 7 2.729 3.559 5.056 1.00 0.00 H new ATOM 0 HA VAL A 7 2.319 4.389 7.860 1.00 0.00 H new ATOM 0 HB VAL A 7 0.663 5.953 7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.361 7.670 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.955 6.668 7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.515 6.352 6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.714 6.847 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.755 5.489 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.100 5.179 4.893 1.00 0.00 H new ATOM 101 N LEU A 8 0.239 2.981 8.079 1.00 0.00 N ATOM 102 CA LEU A 8 -0.785 1.973 8.339 1.00 0.00 C ATOM 103 C LEU A 8 -2.096 2.654 8.748 1.00 0.00 C ATOM 104 O LEU A 8 -2.117 3.460 9.681 1.00 0.00 O ATOM 105 CB LEU A 8 -0.335 1.009 9.462 1.00 0.00 C ATOM 106 CG LEU A 8 0.905 0.113 9.226 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.247 0.866 9.186 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.959 -0.934 10.347 1.00 0.00 C ATOM 0 H LEU A 8 0.575 3.431 8.931 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.939 1.399 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.145 1.607 10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.176 0.354 9.691 1.00 0.00 H new ATOM 0 HG LEU A 8 0.783 -0.332 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.057 0.157 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.230 1.597 8.378 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.406 1.378 10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.826 -1.578 10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.038 -0.431 11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.051 -1.537 10.326 1.00 0.00 H new ATOM 120 N LYS A 9 -3.210 2.273 8.119 1.00 0.00 N ATOM 121 CA LYS A 9 -4.563 2.676 8.536 1.00 0.00 C ATOM 122 C LYS A 9 -5.606 1.638 8.089 1.00 0.00 C ATOM 123 O LYS A 9 -6.375 1.862 7.155 1.00 0.00 O ATOM 124 CB LYS A 9 -4.880 4.109 8.061 1.00 0.00 C ATOM 125 CG LYS A 9 -6.077 4.645 8.861 1.00 0.00 C ATOM 126 CD LYS A 9 -6.649 5.987 8.378 1.00 0.00 C ATOM 127 CE LYS A 9 -5.629 7.136 8.292 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.120 7.322 6.913 1.00 0.00 N ATOM 0 H LYS A 9 -3.202 1.670 7.297 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.607 2.700 9.625 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.013 4.754 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.108 4.111 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.872 3.900 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.776 4.752 9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.094 5.842 7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.453 6.285 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.094 8.060 8.635 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.794 6.931 8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.116 7.593 6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.221 6.433 6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.665 8.071 6.440 1.00 0.00 H new ATOM 142 N GLY A 10 -5.569 0.474 8.741 1.00 0.00 N ATOM 143 CA GLY A 10 -6.386 -0.695 8.390 1.00 0.00 C ATOM 144 C GLY A 10 -7.409 -1.110 9.445 1.00 0.00 C ATOM 145 O GLY A 10 -8.112 -2.083 9.199 1.00 0.00 O ATOM 0 H GLY A 10 -4.960 0.312 9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.912 -0.485 7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.723 -1.538 8.198 1.00 0.00 H new ATOM 149 N ASP A 11 -7.475 -0.426 10.594 1.00 0.00 N ATOM 150 CA ASP A 11 -8.260 -0.867 11.753 1.00 0.00 C ATOM 151 C ASP A 11 -8.643 0.307 12.669 1.00 0.00 C ATOM 152 O ASP A 11 -7.790 0.899 13.341 1.00 0.00 O ATOM 153 CB ASP A 11 -7.448 -1.923 12.517 1.00 0.00 C ATOM 154 CG ASP A 11 -8.177 -2.599 13.684 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.275 -2.143 14.070 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.606 -3.596 14.171 1.00 0.00 O ATOM 0 H ASP A 11 -6.982 0.454 10.746 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.197 -1.300 11.404 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.133 -2.693 11.813 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.543 -1.452 12.901 1.00 0.00 H new ATOM 161 N GLY A 12 -9.948 0.619 12.667 1.00 0.00 N ATOM 162 CA GLY A 12 -10.641 1.532 13.579 1.00 0.00 C ATOM 163 C GLY A 12 -9.792 2.705 14.088 1.00 0.00 C ATOM 164 O GLY A 12 -9.461 3.591 13.298 1.00 0.00 O ATOM 0 H GLY A 12 -10.586 0.212 11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.519 1.931 13.072 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.999 0.963 14.437 1.00 0.00 H new ATOM 168 N PRO A 13 -9.441 2.737 15.390 1.00 0.00 N ATOM 169 CA PRO A 13 -8.714 3.843 16.003 1.00 0.00 C ATOM 170 C PRO A 13 -7.189 3.759 15.835 1.00 0.00 C ATOM 171 O PRO A 13 -6.502 4.660 16.309 1.00 0.00 O ATOM 172 CB PRO A 13 -9.100 3.759 17.486 1.00 0.00 C ATOM 173 CG PRO A 13 -9.197 2.253 17.721 1.00 0.00 C ATOM 174 CD PRO A 13 -9.785 1.745 16.405 1.00 0.00 C ATOM 0 HA PRO A 13 -8.978 4.788 15.528 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.349 4.222 18.127 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.046 4.262 17.688 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.222 1.811 17.926 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.839 2.016 18.570 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.375 0.768 16.148 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.866 1.627 16.482 1.00 0.00 H new ATOM 182 N VAL A 14 -6.631 2.713 15.208 1.00 0.00 N ATOM 183 CA VAL A 14 -5.184 2.436 15.217 1.00 0.00 C ATOM 184 C VAL A 14 -4.525 2.858 13.911 1.00 0.00 C ATOM 185 O VAL A 14 -5.017 2.600 12.811 1.00 0.00 O ATOM 186 CB VAL A 14 -4.879 0.948 15.517 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.385 0.771 15.862 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.738 0.468 16.705 1.00 0.00 C ATOM 0 H VAL A 14 -7.172 2.031 14.677 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.760 3.033 16.024 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.116 0.356 14.633 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.182 -0.279 16.071 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.776 1.098 15.019 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.141 1.370 16.740 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.520 -0.580 16.912 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.508 1.068 17.586 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.794 0.576 16.458 1.00 0.00 H new ATOM 198 N GLN A 15 -3.377 3.516 14.053 1.00 0.00 N ATOM 199 CA GLN A 15 -2.474 3.807 12.950 1.00 0.00 C ATOM 200 C GLN A 15 -1.075 3.330 13.278 1.00 0.00 C ATOM 201 O GLN A 15 -0.724 3.022 14.417 1.00 0.00 O ATOM 202 CB GLN A 15 -2.343 5.308 12.642 1.00 0.00 C ATOM 203 CG GLN A 15 -3.631 6.107 12.701 1.00 0.00 C ATOM 204 CD GLN A 15 -3.779 6.756 14.080 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.059 7.693 14.411 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.584 6.246 14.983 1.00 0.00 N ATOM 0 H GLN A 15 -3.046 3.866 14.952 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.905 3.295 12.090 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.634 5.744 13.346 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.913 5.420 11.647 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.629 6.874 11.927 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.482 5.456 12.503 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.195 5.467 14.739 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.598 6.629 15.928 1.00 0.00 H new ATOM 215 N GLY A 16 -0.251 3.414 12.248 1.00 0.00 N ATOM 216 CA GLY A 16 1.194 3.261 12.378 1.00 0.00 C ATOM 217 C GLY A 16 1.942 4.105 11.393 1.00 0.00 C ATOM 218 O GLY A 16 1.468 4.344 10.283 1.00 0.00 O ATOM 0 H GLY A 16 -0.563 3.591 11.293 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.497 3.531 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.461 2.214 12.234 1.00 0.00 H new ATOM 222 N ILE A 17 3.139 4.499 11.792 1.00 0.00 N ATOM 223 CA ILE A 17 4.113 5.085 10.907 1.00 0.00 C ATOM 224 C ILE A 17 5.465 4.418 11.146 1.00 0.00 C ATOM 225 O ILE A 17 5.945 4.362 12.278 1.00 0.00 O ATOM 226 CB ILE A 17 4.154 6.606 11.077 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.869 7.159 12.337 1.00 0.00 C ATOM 228 CG2 ILE A 17 2.776 7.272 10.898 1.00 0.00 C ATOM 229 CD1 ILE A 17 6.310 7.609 12.059 1.00 0.00 C ATOM 0 H ILE A 17 3.460 4.417 12.757 1.00 0.00 H new ATOM 0 HA ILE A 17 3.835 4.909 9.868 1.00 0.00 H new ATOM 0 HB ILE A 17 4.803 6.895 10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.300 8.002 12.730 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.877 6.391 13.110 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.873 8.350 11.031 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.398 7.062 9.898 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.082 6.876 11.639 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.757 7.986 12.979 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.891 6.763 11.693 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.306 8.398 11.307 1.00 0.00 H new ATOM 241 N ILE A 18 6.072 3.911 10.079 1.00 0.00 N ATOM 242 CA ILE A 18 7.346 3.185 10.124 1.00 0.00 C ATOM 243 C ILE A 18 8.245 3.750 9.024 1.00 0.00 C ATOM 244 O ILE A 18 8.019 3.492 7.845 1.00 0.00 O ATOM 245 CB ILE A 18 7.069 1.670 9.964 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.201 1.099 11.114 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.356 0.843 9.830 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.830 1.129 12.518 1.00 0.00 C ATOM 0 H ILE A 18 5.689 3.992 9.137 1.00 0.00 H new ATOM 0 HA ILE A 18 7.859 3.312 11.077 1.00 0.00 H new ATOM 0 HB ILE A 18 6.508 1.582 9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.265 1.656 11.146 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.949 0.066 10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.101 -0.211 9.721 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.912 1.175 8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.969 0.978 10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.131 0.705 13.239 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.750 0.545 12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.055 2.159 12.794 1.00 0.00 H new ATOM 260 N ASN A 19 9.224 4.569 9.415 1.00 0.00 N ATOM 261 CA ASN A 19 10.222 5.158 8.508 1.00 0.00 C ATOM 262 C ASN A 19 11.559 4.390 8.537 1.00 0.00 C ATOM 263 O ASN A 19 12.165 4.289 9.599 1.00 0.00 O ATOM 264 CB ASN A 19 10.489 6.625 8.903 1.00 0.00 C ATOM 265 CG ASN A 19 9.399 7.605 8.485 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.553 8.358 7.526 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.276 7.641 9.182 1.00 0.00 N ATOM 0 H ASN A 19 9.351 4.849 10.388 1.00 0.00 H new ATOM 0 HA ASN A 19 9.813 5.098 7.500 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.612 6.679 9.985 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.433 6.941 8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.536 8.294 8.924 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.149 7.016 9.978 1.00 0.00 H new ATOM 274 N PHE A 20 12.045 3.930 7.375 1.00 0.00 N ATOM 275 CA PHE A 20 13.373 3.361 7.131 1.00 0.00 C ATOM 276 C PHE A 20 14.295 4.355 6.388 1.00 0.00 C ATOM 277 O PHE A 20 13.806 5.185 5.621 1.00 0.00 O ATOM 278 CB PHE A 20 13.224 2.132 6.216 1.00 0.00 C ATOM 279 CG PHE A 20 12.422 0.954 6.731 1.00 0.00 C ATOM 280 CD1 PHE A 20 13.048 -0.061 7.476 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.061 0.824 6.390 1.00 0.00 C ATOM 282 CE1 PHE A 20 12.334 -1.216 7.849 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.345 -0.320 6.776 1.00 0.00 C ATOM 284 CZ PHE A 20 10.982 -1.349 7.494 1.00 0.00 C ATOM 0 H PHE A 20 11.481 3.948 6.526 1.00 0.00 H new ATOM 0 HA PHE A 20 13.807 3.113 8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.768 2.464 5.283 1.00 0.00 H new ATOM 0 HB3 PHE A 20 14.224 1.774 5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 20 14.083 0.046 7.764 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.568 1.606 5.831 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.826 -1.999 8.408 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.300 -0.411 6.521 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.433 -2.237 7.771 1.00 0.00 H new ATOM 294 N GLU A 21 15.621 4.209 6.506 1.00 0.00 N ATOM 295 CA GLU A 21 16.640 4.889 5.676 1.00 0.00 C ATOM 296 C GLU A 21 17.667 3.840 5.200 1.00 0.00 C ATOM 297 O GLU A 21 18.200 3.051 5.987 1.00 0.00 O ATOM 298 CB GLU A 21 17.311 6.047 6.445 1.00 0.00 C ATOM 299 CG GLU A 21 18.252 5.696 7.614 1.00 0.00 C ATOM 300 CD GLU A 21 19.679 5.284 7.224 1.00 0.00 C ATOM 301 OE1 GLU A 21 20.065 5.375 6.035 1.00 0.00 O ATOM 302 OE2 GLU A 21 20.406 4.784 8.118 1.00 0.00 O ATOM 0 H GLU A 21 16.035 3.593 7.206 1.00 0.00 H new ATOM 0 HA GLU A 21 16.163 5.340 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.879 6.639 5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.521 6.690 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.312 6.558 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.803 4.884 8.185 1.00 0.00 H new ATOM 309 N GLN A 22 17.943 3.796 3.898 1.00 0.00 N ATOM 310 CA GLN A 22 18.798 2.780 3.291 1.00 0.00 C ATOM 311 C GLN A 22 19.712 3.392 2.224 1.00 0.00 C ATOM 312 O GLN A 22 19.358 4.337 1.520 1.00 0.00 O ATOM 313 CB GLN A 22 17.910 1.662 2.754 1.00 0.00 C ATOM 314 CG GLN A 22 18.657 0.495 2.082 1.00 0.00 C ATOM 315 CD GLN A 22 18.681 0.581 0.558 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.965 -0.508 -0.110 1.00 0.00 O flip ATOM 317 NE2 GLN A 22 18.431 1.595 -0.061 1.00 0.00 N flip ATOM 0 H GLN A 22 17.575 4.472 3.229 1.00 0.00 H new ATOM 0 HA GLN A 22 19.470 2.354 4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.315 1.265 3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 22 17.212 2.089 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.682 0.469 2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.188 -0.444 2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.207 2.455 0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.445 1.586 -1.081 1.00 0.00 H new ATOM 326 N LYS A 23 20.919 2.840 2.131 1.00 0.00 N ATOM 327 CA LYS A 23 22.044 3.402 1.390 1.00 0.00 C ATOM 328 C LYS A 23 22.489 2.583 0.160 1.00 0.00 C ATOM 329 O LYS A 23 22.966 3.162 -0.810 1.00 0.00 O ATOM 330 CB LYS A 23 23.185 3.612 2.411 1.00 0.00 C ATOM 331 CG LYS A 23 23.562 2.402 3.302 1.00 0.00 C ATOM 332 CD LYS A 23 22.648 2.040 4.498 1.00 0.00 C ATOM 333 CE LYS A 23 22.167 3.201 5.390 1.00 0.00 C ATOM 334 NZ LYS A 23 21.160 2.773 6.400 1.00 0.00 N ATOM 0 H LYS A 23 21.148 1.957 2.586 1.00 0.00 H new ATOM 0 HA LYS A 23 21.734 4.346 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 23 24.076 3.921 1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.908 4.440 3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.624 1.525 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 23 24.563 2.581 3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.769 1.526 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.181 1.328 5.128 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.024 3.640 5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.737 3.981 4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.250 3.363 7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.204 2.880 6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.321 1.777 6.650 1.00 0.00 H new ATOM 348 N GLU A 24 22.345 1.256 0.189 1.00 0.00 N ATOM 349 CA GLU A 24 22.567 0.345 -0.942 1.00 0.00 C ATOM 350 C GLU A 24 21.785 -0.949 -0.667 1.00 0.00 C ATOM 351 O GLU A 24 21.478 -1.251 0.487 1.00 0.00 O ATOM 352 CB GLU A 24 24.075 0.084 -1.171 1.00 0.00 C ATOM 353 CG GLU A 24 24.466 -0.122 -2.648 1.00 0.00 C ATOM 354 CD GLU A 24 23.812 -1.360 -3.254 1.00 0.00 C ATOM 355 OE1 GLU A 24 24.160 -2.475 -2.811 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.810 -1.208 -3.993 1.00 0.00 O ATOM 0 H GLU A 24 22.059 0.764 1.035 1.00 0.00 H new ATOM 0 HA GLU A 24 22.204 0.796 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.642 0.925 -0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.369 -0.798 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.177 0.757 -3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.550 -0.212 -2.725 1.00 0.00 H new ATOM 363 N SER A 25 21.407 -1.688 -1.701 1.00 0.00 N ATOM 364 CA SER A 25 20.782 -3.018 -1.690 1.00 0.00 C ATOM 365 C SER A 25 21.492 -4.011 -0.759 1.00 0.00 C ATOM 366 O SER A 25 20.833 -4.754 -0.032 1.00 0.00 O ATOM 367 CB SER A 25 20.808 -3.590 -3.120 1.00 0.00 C ATOM 368 OG SER A 25 20.486 -2.607 -4.090 1.00 0.00 O ATOM 0 H SER A 25 21.538 -1.350 -2.654 1.00 0.00 H new ATOM 0 HA SER A 25 19.765 -2.891 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.797 -3.997 -3.330 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.101 -4.417 -3.193 1.00 0.00 H new ATOM 0 HG SER A 25 21.288 -2.087 -4.308 1.00 0.00 H new ATOM 374 N ASN A 26 22.827 -3.979 -0.751 1.00 0.00 N ATOM 375 CA ASN A 26 23.703 -4.755 0.135 1.00 0.00 C ATOM 376 C ASN A 26 23.912 -4.080 1.512 1.00 0.00 C ATOM 377 O ASN A 26 24.666 -4.580 2.349 1.00 0.00 O ATOM 378 CB ASN A 26 25.066 -4.949 -0.558 1.00 0.00 C ATOM 379 CG ASN A 26 25.001 -5.808 -1.817 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.193 -7.015 -1.778 1.00 0.00 O ATOM 381 ND2 ASN A 26 24.733 -5.215 -2.965 1.00 0.00 N ATOM 0 H ASN A 26 23.353 -3.384 -1.391 1.00 0.00 H new ATOM 0 HA ASN A 26 23.220 -5.714 0.322 1.00 0.00 H new ATOM 0 HB2 ASN A 26 25.473 -3.972 -0.817 1.00 0.00 H new ATOM 0 HB3 ASN A 26 25.760 -5.407 0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 26 24.685 -5.764 -3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 26 24.573 -4.208 -2.994 1.00 0.00 H new ATOM 388 N GLY A 27 23.314 -2.903 1.753 1.00 0.00 N ATOM 389 CA GLY A 27 23.544 -2.079 2.947 1.00 0.00 C ATOM 390 C GLY A 27 22.459 -2.263 4.022 1.00 0.00 C ATOM 391 O GLY A 27 21.280 -2.289 3.668 1.00 0.00 O ATOM 0 H GLY A 27 22.642 -2.489 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.516 -2.329 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.584 -1.030 2.655 1.00 0.00 H new ATOM 395 N PRO A 28 22.822 -2.315 5.325 1.00 0.00 N ATOM 396 CA PRO A 28 21.876 -2.464 6.431 1.00 0.00 C ATOM 397 C PRO A 28 21.028 -1.198 6.615 1.00 0.00 C ATOM 398 O PRO A 28 21.373 -0.132 6.105 1.00 0.00 O ATOM 399 CB PRO A 28 22.737 -2.779 7.656 1.00 0.00 C ATOM 400 CG PRO A 28 24.015 -1.995 7.371 1.00 0.00 C ATOM 401 CD PRO A 28 24.172 -2.174 5.859 1.00 0.00 C ATOM 0 HA PRO A 28 21.152 -3.258 6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 28 22.260 -2.456 8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.929 -3.847 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.920 -0.945 7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.868 -2.394 7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.679 -1.317 5.416 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.775 -3.053 5.631 1.00 0.00 H new ATOM 409 N VAL A 29 19.918 -1.308 7.349 1.00 0.00 N ATOM 410 CA VAL A 29 18.868 -0.270 7.387 1.00 0.00 C ATOM 411 C VAL A 29 18.434 0.057 8.811 1.00 0.00 C ATOM 412 O VAL A 29 18.165 -0.838 9.611 1.00 0.00 O ATOM 413 CB VAL A 29 17.624 -0.742 6.604 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.508 0.302 6.476 1.00 0.00 C ATOM 415 CG2 VAL A 29 18.017 -1.167 5.180 1.00 0.00 C ATOM 0 H VAL A 29 19.716 -2.117 7.936 1.00 0.00 H new ATOM 0 HA VAL A 29 19.296 0.625 6.935 1.00 0.00 H new ATOM 0 HB VAL A 29 17.234 -1.573 7.192 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.677 -0.121 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 29 16.163 0.589 7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.890 1.181 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 29 17.129 -1.497 4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 29 18.465 -0.321 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.736 -1.985 5.230 1.00 0.00 H new ATOM 425 N LYS A 30 18.283 1.351 9.082 1.00 0.00 N ATOM 426 CA LYS A 30 17.721 1.891 10.320 1.00 0.00 C ATOM 427 C LYS A 30 16.225 2.178 10.123 1.00 0.00 C ATOM 428 O LYS A 30 15.862 2.917 9.207 1.00 0.00 O ATOM 429 CB LYS A 30 18.467 3.200 10.628 1.00 0.00 C ATOM 430 CG LYS A 30 18.854 3.347 12.102 1.00 0.00 C ATOM 431 CD LYS A 30 19.617 4.657 12.378 1.00 0.00 C ATOM 432 CE LYS A 30 20.686 5.044 11.335 1.00 0.00 C ATOM 433 NZ LYS A 30 21.649 3.953 11.062 1.00 0.00 N ATOM 0 H LYS A 30 18.558 2.079 8.423 1.00 0.00 H new ATOM 0 HA LYS A 30 17.832 1.182 11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.368 3.248 10.017 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.840 4.043 10.339 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.954 3.317 12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.472 2.500 12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.893 5.469 12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.099 4.576 13.352 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.193 5.327 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.229 5.921 11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.532 4.355 10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.850 3.439 11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.242 3.298 10.364 1.00 0.00 H new ATOM 447 N VAL A 31 15.377 1.610 10.971 1.00 0.00 N ATOM 448 CA VAL A 31 13.944 1.932 11.099 1.00 0.00 C ATOM 449 C VAL A 31 13.658 2.702 12.388 1.00 0.00 C ATOM 450 O VAL A 31 14.338 2.506 13.397 1.00 0.00 O ATOM 451 CB VAL A 31 13.048 0.663 11.044 1.00 0.00 C ATOM 452 CG1 VAL A 31 12.682 0.059 12.408 1.00 0.00 C ATOM 453 CG2 VAL A 31 11.731 0.984 10.325 1.00 0.00 C ATOM 0 H VAL A 31 15.672 0.880 11.620 1.00 0.00 H new ATOM 0 HA VAL A 31 13.697 2.561 10.244 1.00 0.00 H new ATOM 0 HB VAL A 31 13.653 -0.073 10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.056 -0.821 12.260 1.00 0.00 H new ATOM 0 HG12 VAL A 31 13.592 -0.228 12.935 1.00 0.00 H new ATOM 0 HG13 VAL A 31 12.138 0.796 12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.108 0.090 10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.205 1.772 10.864 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.943 1.318 9.309 1.00 0.00 H new ATOM 463 N TRP A 32 12.596 3.509 12.376 1.00 0.00 N ATOM 464 CA TRP A 32 12.010 4.151 13.551 1.00 0.00 C ATOM 465 C TRP A 32 10.533 4.522 13.324 1.00 0.00 C ATOM 466 O TRP A 32 10.058 4.597 12.186 1.00 0.00 O ATOM 467 CB TRP A 32 12.840 5.382 13.939 1.00 0.00 C ATOM 468 CG TRP A 32 12.821 6.464 12.906 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.897 7.445 12.827 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.694 6.640 11.748 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.138 8.217 11.713 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.239 7.775 11.013 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.807 5.945 11.229 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.866 8.213 9.838 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.437 6.367 10.044 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.975 7.502 9.354 1.00 0.00 C ATOM 0 H TRP A 32 12.103 3.741 11.514 1.00 0.00 H new ATOM 0 HA TRP A 32 12.031 3.438 14.375 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.463 5.782 14.880 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.871 5.075 14.113 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.092 7.600 13.530 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.570 9.019 11.439 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.181 5.076 11.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.501 9.084 9.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.282 5.815 9.661 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.473 7.826 8.452 1.00 0.00 H new ATOM 487 N GLY A 33 9.813 4.805 14.412 1.00 0.00 N ATOM 488 CA GLY A 33 8.426 5.264 14.381 1.00 0.00 C ATOM 489 C GLY A 33 7.591 4.675 15.505 1.00 0.00 C ATOM 490 O GLY A 33 8.100 4.346 16.570 1.00 0.00 O ATOM 0 H GLY A 33 10.187 4.719 15.357 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.405 6.352 14.450 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.980 4.996 13.423 1.00 0.00 H new ATOM 494 N SER A 34 6.283 4.583 15.284 1.00 0.00 N ATOM 495 CA SER A 34 5.332 4.197 16.334 1.00 0.00 C ATOM 496 C SER A 34 4.023 3.608 15.789 1.00 0.00 C ATOM 497 O SER A 34 3.557 3.971 14.702 1.00 0.00 O ATOM 498 CB SER A 34 5.019 5.393 17.250 1.00 0.00 C ATOM 499 OG SER A 34 4.468 6.480 16.515 1.00 0.00 O ATOM 0 H SER A 34 5.850 4.771 14.380 1.00 0.00 H new ATOM 0 HA SER A 34 5.823 3.408 16.904 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.319 5.085 18.027 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.930 5.717 17.753 1.00 0.00 H new ATOM 0 HG SER A 34 4.278 7.224 17.124 1.00 0.00 H new ATOM 505 N ILE A 35 3.410 2.722 16.581 1.00 0.00 N ATOM 506 CA ILE A 35 2.065 2.163 16.342 1.00 0.00 C ATOM 507 C ILE A 35 1.190 2.607 17.509 1.00 0.00 C ATOM 508 O ILE A 35 1.443 2.234 18.657 1.00 0.00 O ATOM 509 CB ILE A 35 2.057 0.624 16.184 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.085 0.087 15.155 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.658 0.190 15.706 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.546 0.049 15.618 1.00 0.00 C ATOM 0 H ILE A 35 3.843 2.361 17.431 1.00 0.00 H new ATOM 0 HA ILE A 35 1.683 2.537 15.392 1.00 0.00 H new ATOM 0 HB ILE A 35 2.325 0.214 17.158 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.789 -0.923 14.869 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.025 0.702 14.257 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.633 -0.893 15.589 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.088 0.493 16.441 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.437 0.663 14.749 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.172 -0.344 14.816 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.873 1.057 15.873 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.633 -0.593 16.494 1.00 0.00 H new ATOM 524 N LYS A 36 0.165 3.409 17.215 1.00 0.00 N ATOM 525 CA LYS A 36 -0.595 4.165 18.208 1.00 0.00 C ATOM 526 C LYS A 36 -2.108 4.098 17.967 1.00 0.00 C ATOM 527 O LYS A 36 -2.579 4.150 16.828 1.00 0.00 O ATOM 528 CB LYS A 36 -0.056 5.608 18.240 1.00 0.00 C ATOM 529 CG LYS A 36 -0.228 6.368 16.910 1.00 0.00 C ATOM 530 CD LYS A 36 0.585 7.670 16.923 1.00 0.00 C ATOM 531 CE LYS A 36 0.495 8.422 15.587 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.855 8.994 15.353 1.00 0.00 N ATOM 0 H LYS A 36 -0.165 3.553 16.261 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.455 3.713 19.190 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.566 6.159 19.030 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.002 5.585 18.500 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.096 5.739 16.081 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.282 6.593 16.747 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.225 8.314 17.726 1.00 0.00 H new ATOM 0 HD3 LYS A 36 1.629 7.443 17.141 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.234 9.223 15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.746 7.743 14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.811 9.681 14.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.517 8.231 15.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.185 9.471 16.217 1.00 0.00 H new ATOM 546 N GLY A 37 -2.848 3.980 19.069 1.00 0.00 N ATOM 547 CA GLY A 37 -4.278 3.667 19.137 1.00 0.00 C ATOM 548 C GLY A 37 -4.538 2.244 19.646 1.00 0.00 C ATOM 549 O GLY A 37 -5.656 1.957 20.064 1.00 0.00 O ATOM 0 H GLY A 37 -2.442 4.108 19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.773 4.382 19.794 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.721 3.783 18.148 1.00 0.00 H new ATOM 553 N LEU A 38 -3.520 1.368 19.646 1.00 0.00 N ATOM 554 CA LEU A 38 -3.600 0.029 20.245 1.00 0.00 C ATOM 555 C LEU A 38 -3.309 0.055 21.761 1.00 0.00 C ATOM 556 O LEU A 38 -2.636 0.960 22.254 1.00 0.00 O ATOM 557 CB LEU A 38 -2.778 -0.994 19.411 1.00 0.00 C ATOM 558 CG LEU A 38 -1.234 -0.912 19.338 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.531 -1.237 20.644 1.00 0.00 C ATOM 560 CD2 LEU A 38 -0.733 -1.888 18.260 1.00 0.00 C ATOM 0 H LEU A 38 -2.613 1.572 19.227 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.628 -0.331 20.195 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.027 -1.986 19.789 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.148 -0.941 18.387 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.994 0.124 19.101 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.547 -1.156 20.507 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.852 -0.536 21.414 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.783 -2.252 20.950 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.354 -1.838 18.201 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.036 -2.903 18.519 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.162 -1.616 17.295 1.00 0.00 H new ATOM 572 N THR A 39 -3.843 -0.948 22.473 1.00 0.00 N ATOM 573 CA THR A 39 -3.674 -1.212 23.917 1.00 0.00 C ATOM 574 C THR A 39 -2.220 -1.487 24.281 1.00 0.00 C ATOM 575 O THR A 39 -1.479 -2.007 23.456 1.00 0.00 O ATOM 576 CB THR A 39 -4.515 -2.443 24.291 1.00 0.00 C ATOM 577 OG1 THR A 39 -5.823 -2.225 23.835 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.613 -2.744 25.787 1.00 0.00 C ATOM 0 H THR A 39 -4.444 -1.644 22.031 1.00 0.00 H new ATOM 0 HA THR A 39 -3.997 -0.326 24.463 1.00 0.00 H new ATOM 0 HB THR A 39 -4.011 -3.294 23.832 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.381 -2.998 24.060 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.228 -3.631 25.940 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.615 -2.920 26.189 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.066 -1.896 26.300 1.00 0.00 H new ATOM 586 N GLU A 40 -1.839 -1.223 25.526 1.00 0.00 N ATOM 587 CA GLU A 40 -0.572 -1.632 26.124 1.00 0.00 C ATOM 588 C GLU A 40 -0.241 -3.139 25.966 1.00 0.00 C ATOM 589 O GLU A 40 -1.053 -3.960 25.522 1.00 0.00 O ATOM 590 CB GLU A 40 -0.524 -1.171 27.596 1.00 0.00 C ATOM 591 CG GLU A 40 -1.566 -1.787 28.555 1.00 0.00 C ATOM 592 CD GLU A 40 -2.990 -1.217 28.466 1.00 0.00 C ATOM 593 OE1 GLU A 40 -3.209 -0.256 27.691 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.861 -1.766 29.173 1.00 0.00 O ATOM 0 H GLU A 40 -2.427 -0.697 26.172 1.00 0.00 H new ATOM 0 HA GLU A 40 0.219 -1.134 25.563 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.469 -1.390 27.988 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.643 -0.088 27.616 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.614 -2.859 28.366 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.209 -1.659 29.577 1.00 0.00 H new ATOM 601 N GLY A 41 0.997 -3.515 26.305 1.00 0.00 N ATOM 602 CA GLY A 41 1.500 -4.892 26.169 1.00 0.00 C ATOM 603 C GLY A 41 2.090 -5.162 24.783 1.00 0.00 C ATOM 604 O GLY A 41 2.219 -4.247 23.972 1.00 0.00 O ATOM 0 H GLY A 41 1.687 -2.868 26.686 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.262 -5.075 26.927 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.687 -5.593 26.358 1.00 0.00 H new ATOM 608 N LEU A 42 2.513 -6.402 24.510 1.00 0.00 N ATOM 609 CA LEU A 42 3.163 -6.786 23.256 1.00 0.00 C ATOM 610 C LEU A 42 2.126 -6.897 22.143 1.00 0.00 C ATOM 611 O LEU A 42 0.991 -7.301 22.390 1.00 0.00 O ATOM 612 CB LEU A 42 3.919 -8.128 23.368 1.00 0.00 C ATOM 613 CG LEU A 42 4.832 -8.264 24.597 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.143 -9.025 25.740 1.00 0.00 C ATOM 615 CD2 LEU A 42 6.144 -8.976 24.239 1.00 0.00 C ATOM 0 H LEU A 42 2.411 -7.177 25.165 1.00 0.00 H new ATOM 0 HA LEU A 42 3.890 -6.007 23.027 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.189 -8.937 23.386 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.522 -8.263 22.470 1.00 0.00 H new ATOM 0 HG LEU A 42 5.051 -7.250 24.933 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.822 -9.099 26.589 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.242 -8.491 26.042 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.875 -10.026 25.401 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.768 -9.057 25.129 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.924 -9.973 23.858 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.672 -8.404 23.476 1.00 0.00 H new ATOM 627 N HIS A 43 2.546 -6.592 20.917 1.00 0.00 N ATOM 628 CA HIS A 43 1.752 -6.755 19.694 1.00 0.00 C ATOM 629 C HIS A 43 2.663 -7.227 18.563 1.00 0.00 C ATOM 630 O HIS A 43 3.734 -6.653 18.369 1.00 0.00 O ATOM 631 CB HIS A 43 1.012 -5.445 19.337 1.00 0.00 C ATOM 632 CG HIS A 43 0.012 -5.041 20.388 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.327 -5.358 20.380 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.274 -4.390 21.560 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.860 -4.969 21.554 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.897 -4.387 22.297 1.00 0.00 N ATOM 0 H HIS A 43 3.476 -6.213 20.738 1.00 0.00 H new ATOM 0 HA HIS A 43 0.984 -7.511 19.855 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.740 -4.644 19.207 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.501 -5.569 18.383 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.219 -3.958 21.856 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.890 -5.101 21.852 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.012 -4.010 23.238 1.00 0.00 H new ATOM 645 N GLY A 44 2.232 -8.235 17.803 1.00 0.00 N ATOM 646 CA GLY A 44 2.970 -8.761 16.659 1.00 0.00 C ATOM 647 C GLY A 44 2.953 -7.777 15.499 1.00 0.00 C ATOM 648 O GLY A 44 2.020 -6.978 15.374 1.00 0.00 O ATOM 0 H GLY A 44 1.347 -8.714 17.969 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.000 -8.967 16.950 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.532 -9.708 16.344 1.00 0.00 H new ATOM 652 N PHE A 45 4.000 -7.849 14.680 1.00 0.00 N ATOM 653 CA PHE A 45 4.357 -6.897 13.628 1.00 0.00 C ATOM 654 C PHE A 45 5.094 -7.666 12.524 1.00 0.00 C ATOM 655 O PHE A 45 6.145 -8.256 12.786 1.00 0.00 O ATOM 656 CB PHE A 45 5.259 -5.846 14.306 1.00 0.00 C ATOM 657 CG PHE A 45 5.865 -4.757 13.439 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.114 -4.952 12.816 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.247 -3.495 13.366 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.728 -3.896 12.115 1.00 0.00 C ATOM 661 CE2 PHE A 45 5.855 -2.446 12.658 1.00 0.00 C ATOM 662 CZ PHE A 45 7.098 -2.645 12.031 1.00 0.00 C ATOM 0 H PHE A 45 4.664 -8.621 14.736 1.00 0.00 H new ATOM 0 HA PHE A 45 3.499 -6.406 13.169 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.676 -5.362 15.090 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.076 -6.375 14.797 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.602 -5.914 12.876 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.299 -3.332 13.858 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.686 -4.049 11.641 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.367 -1.485 12.595 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.566 -1.838 11.487 1.00 0.00 H new ATOM 672 N HIS A 46 4.580 -7.725 11.288 1.00 0.00 N ATOM 673 CA HIS A 46 5.194 -8.579 10.276 1.00 0.00 C ATOM 674 C HIS A 46 4.913 -8.054 8.861 1.00 0.00 C ATOM 675 O HIS A 46 3.824 -7.526 8.608 1.00 0.00 O ATOM 676 CB HIS A 46 4.751 -10.048 10.501 1.00 0.00 C ATOM 677 CG HIS A 46 3.742 -10.559 9.506 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.372 -10.632 9.616 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.040 -10.919 8.235 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.835 -10.964 8.427 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.846 -11.151 7.561 1.00 0.00 N ATOM 0 H HIS A 46 3.761 -7.204 10.975 1.00 0.00 H new ATOM 0 HA HIS A 46 6.279 -8.554 10.378 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.632 -10.689 10.466 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.331 -10.137 11.503 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.843 -10.460 10.471 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.032 -11.010 7.818 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.782 -11.062 8.208 1.00 0.00 H new ATOM 689 N VAL A 47 5.876 -8.212 7.945 1.00 0.00 N ATOM 690 CA VAL A 47 5.683 -7.954 6.513 1.00 0.00 C ATOM 691 C VAL A 47 5.332 -9.246 5.775 1.00 0.00 C ATOM 692 O VAL A 47 6.057 -10.244 5.816 1.00 0.00 O ATOM 693 CB VAL A 47 6.860 -7.252 5.790 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.303 -6.300 4.726 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.799 -6.444 6.705 1.00 0.00 C ATOM 0 H VAL A 47 6.818 -8.525 8.179 1.00 0.00 H new ATOM 0 HA VAL A 47 4.856 -7.244 6.480 1.00 0.00 H new ATOM 0 HB VAL A 47 7.457 -8.058 5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.128 -5.804 4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.716 -6.866 4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.669 -5.552 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.590 -5.991 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.232 -5.661 7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.241 -7.107 7.449 1.00 0.00 H new ATOM 705 N HIS A 48 4.233 -9.137 5.050 1.00 0.00 N ATOM 706 CA HIS A 48 3.609 -10.114 4.177 1.00 0.00 C ATOM 707 C HIS A 48 4.437 -10.284 2.881 1.00 0.00 C ATOM 708 O HIS A 48 5.577 -9.823 2.802 1.00 0.00 O ATOM 709 CB HIS A 48 2.185 -9.606 3.893 1.00 0.00 C ATOM 710 CG HIS A 48 1.177 -9.775 5.008 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.275 -10.798 5.046 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.867 -8.957 6.064 1.00 0.00 C ATOM 713 CE1 HIS A 48 -0.636 -10.610 6.016 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.315 -9.462 6.638 1.00 0.00 N ATOM 0 H HIS A 48 3.699 -8.268 5.060 1.00 0.00 H new ATOM 0 HA HIS A 48 3.566 -11.099 4.641 1.00 0.00 H new ATOM 0 HB2 HIS A 48 2.243 -8.547 3.643 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.808 -10.122 3.010 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.290 -11.602 4.419 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.423 -8.091 6.392 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.468 -11.258 6.251 1.00 0.00 H new ATOM 722 N GLU A 49 3.916 -11.054 1.925 1.00 0.00 N ATOM 723 CA GLU A 49 4.506 -11.312 0.604 1.00 0.00 C ATOM 724 C GLU A 49 4.639 -10.059 -0.308 1.00 0.00 C ATOM 725 O GLU A 49 5.404 -9.155 0.021 1.00 0.00 O ATOM 726 CB GLU A 49 3.862 -12.560 -0.049 1.00 0.00 C ATOM 727 CG GLU A 49 2.343 -12.762 0.114 1.00 0.00 C ATOM 728 CD GLU A 49 1.971 -13.217 1.530 1.00 0.00 C ATOM 729 OE1 GLU A 49 2.356 -14.335 1.928 1.00 0.00 O ATOM 730 OE2 GLU A 49 1.388 -12.392 2.269 1.00 0.00 O ATOM 0 H GLU A 49 3.028 -11.540 2.054 1.00 0.00 H new ATOM 0 HA GLU A 49 5.555 -11.563 0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.082 -12.529 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.361 -13.442 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.827 -11.829 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.997 -13.502 -0.607 1.00 0.00 H new ATOM 737 N PHE A 50 4.027 -10.012 -1.494 1.00 0.00 N ATOM 738 CA PHE A 50 4.319 -8.997 -2.521 1.00 0.00 C ATOM 739 C PHE A 50 3.595 -7.649 -2.310 1.00 0.00 C ATOM 740 O PHE A 50 3.000 -7.364 -1.263 1.00 0.00 O ATOM 741 CB PHE A 50 4.038 -9.606 -3.912 1.00 0.00 C ATOM 742 CG PHE A 50 4.374 -11.080 -4.055 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.715 -11.502 -4.109 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.341 -12.035 -4.077 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.023 -12.872 -4.171 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.649 -13.406 -4.129 1.00 0.00 C ATOM 747 CZ PHE A 50 4.990 -13.826 -4.174 1.00 0.00 C ATOM 0 H PHE A 50 3.309 -10.680 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 50 5.374 -8.735 -2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.982 -9.467 -4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.605 -9.047 -4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.510 -10.771 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.310 -11.715 -4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.053 -13.192 -4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.854 -14.137 -4.134 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.226 -14.879 -4.211 1.00 0.00 H new ATOM 757 N GLY A 51 3.632 -6.794 -3.336 1.00 0.00 N ATOM 758 CA GLY A 51 3.033 -5.458 -3.367 1.00 0.00 C ATOM 759 C GLY A 51 1.688 -5.398 -4.085 1.00 0.00 C ATOM 760 O GLY A 51 1.187 -4.305 -4.330 1.00 0.00 O ATOM 0 H GLY A 51 4.104 -7.027 -4.210 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.903 -5.105 -2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.725 -4.772 -3.855 1.00 0.00 H new ATOM 764 N ASP A 52 1.106 -6.545 -4.431 1.00 0.00 N ATOM 765 CA ASP A 52 -0.115 -6.685 -5.235 1.00 0.00 C ATOM 766 C ASP A 52 -1.341 -7.162 -4.433 1.00 0.00 C ATOM 767 O ASP A 52 -2.250 -7.812 -4.944 1.00 0.00 O ATOM 768 CB ASP A 52 0.250 -7.762 -6.276 1.00 0.00 C ATOM 769 CG ASP A 52 0.797 -9.078 -5.708 1.00 0.00 C ATOM 770 OD1 ASP A 52 0.566 -9.352 -4.508 1.00 0.00 O ATOM 771 OD2 ASP A 52 1.558 -9.735 -6.449 1.00 0.00 O ATOM 0 H ASP A 52 1.488 -7.447 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.403 -5.719 -5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.638 -7.984 -6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.992 -7.346 -6.958 1.00 0.00 H new ATOM 776 N ASN A 53 -1.458 -6.657 -3.209 1.00 0.00 N ATOM 777 CA ASN A 53 -2.369 -7.238 -2.205 1.00 0.00 C ATOM 778 C ASN A 53 -2.469 -6.373 -0.931 1.00 0.00 C ATOM 779 O ASN A 53 -2.848 -6.820 0.152 1.00 0.00 O ATOM 780 CB ASN A 53 -1.937 -8.674 -1.864 1.00 0.00 C ATOM 781 CG ASN A 53 -0.562 -8.674 -1.204 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.402 -8.911 -0.021 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.453 -8.264 -1.922 1.00 0.00 N ATOM 0 H ASN A 53 -0.936 -5.845 -2.879 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.367 -7.263 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.668 -9.131 -1.197 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.912 -9.278 -2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.369 -8.145 -1.489 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.328 -8.063 -2.914 1.00 0.00 H new ATOM 790 N THR A 54 -2.132 -5.096 -1.124 1.00 0.00 N ATOM 791 CA THR A 54 -1.999 -3.922 -0.254 1.00 0.00 C ATOM 792 C THR A 54 -3.094 -3.648 0.795 1.00 0.00 C ATOM 793 O THR A 54 -3.047 -2.612 1.443 1.00 0.00 O ATOM 794 CB THR A 54 -1.771 -2.709 -1.178 1.00 0.00 C ATOM 795 OG1 THR A 54 -2.995 -2.212 -1.683 1.00 0.00 O ATOM 796 CG2 THR A 54 -0.886 -2.995 -2.398 1.00 0.00 C ATOM 0 H THR A 54 -1.904 -4.813 -2.077 1.00 0.00 H new ATOM 0 HA THR A 54 -1.157 -4.134 0.405 1.00 0.00 H new ATOM 0 HB THR A 54 -1.265 -1.988 -0.536 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.824 -1.675 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.780 -2.087 -2.991 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.097 -3.328 -2.064 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.346 -3.774 -3.006 1.00 0.00 H new ATOM 804 N ALA A 55 -4.070 -4.539 0.968 1.00 0.00 N ATOM 805 CA ALA A 55 -5.093 -4.516 2.010 1.00 0.00 C ATOM 806 C ALA A 55 -4.703 -5.349 3.254 1.00 0.00 C ATOM 807 O ALA A 55 -5.505 -5.447 4.188 1.00 0.00 O ATOM 808 CB ALA A 55 -6.391 -5.026 1.364 1.00 0.00 C ATOM 0 H ALA A 55 -4.173 -5.342 0.348 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.217 -3.501 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.190 -5.028 2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.666 -4.373 0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.239 -6.039 0.992 1.00 0.00 H new ATOM 814 N GLY A 56 -3.508 -5.957 3.262 1.00 0.00 N ATOM 815 CA GLY A 56 -3.018 -6.790 4.363 1.00 0.00 C ATOM 816 C GLY A 56 -3.720 -8.142 4.357 1.00 0.00 C ATOM 817 O GLY A 56 -4.169 -8.600 3.310 1.00 0.00 O ATOM 0 H GLY A 56 -2.846 -5.881 2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.941 -6.931 4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.192 -6.287 5.314 1.00 0.00 H new ATOM 821 N CYS A 57 -3.851 -8.765 5.530 1.00 0.00 N ATOM 822 CA CYS A 57 -4.422 -10.103 5.770 1.00 0.00 C ATOM 823 C CYS A 57 -5.824 -10.375 5.152 1.00 0.00 C ATOM 824 O CYS A 57 -6.297 -11.505 5.204 1.00 0.00 O ATOM 825 CB CYS A 57 -4.375 -10.328 7.295 1.00 0.00 C ATOM 826 SG CYS A 57 -4.672 -12.073 7.714 1.00 0.00 S ATOM 0 H CYS A 57 -3.543 -8.325 6.397 1.00 0.00 H new ATOM 0 HA CYS A 57 -3.819 -10.836 5.234 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -3.403 -10.019 7.681 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.124 -9.702 7.780 1.00 0.00 H new ATOM 0 HG CYS A 57 -5.468 -12.601 6.833 1.00 0.00 H new ATOM 832 N THR A 58 -6.515 -9.381 4.574 1.00 0.00 N ATOM 833 CA THR A 58 -7.737 -9.580 3.765 1.00 0.00 C ATOM 834 C THR A 58 -7.447 -9.838 2.279 1.00 0.00 C ATOM 835 O THR A 58 -8.297 -9.591 1.432 1.00 0.00 O ATOM 836 CB THR A 58 -8.704 -8.405 3.918 1.00 0.00 C ATOM 837 OG1 THR A 58 -8.081 -7.238 3.434 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.140 -8.170 5.364 1.00 0.00 C ATOM 0 H THR A 58 -6.241 -8.402 4.654 1.00 0.00 H new ATOM 0 HA THR A 58 -8.207 -10.482 4.158 1.00 0.00 H new ATOM 0 HB THR A 58 -9.600 -8.648 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.322 -7.010 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.825 -7.323 5.404 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.642 -9.061 5.742 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.265 -7.958 5.978 1.00 0.00 H new ATOM 846 N SER A 59 -6.229 -10.226 1.928 1.00 0.00 N ATOM 847 CA SER A 59 -5.722 -10.452 0.556 1.00 0.00 C ATOM 848 C SER A 59 -4.352 -11.131 0.616 1.00 0.00 C ATOM 849 O SER A 59 -4.108 -12.126 -0.055 1.00 0.00 O ATOM 850 CB SER A 59 -5.556 -9.126 -0.216 1.00 0.00 C ATOM 851 OG SER A 59 -6.771 -8.421 -0.391 1.00 0.00 O ATOM 0 H SER A 59 -5.512 -10.407 2.630 1.00 0.00 H new ATOM 0 HA SER A 59 -6.451 -11.079 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.849 -8.490 0.317 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.122 -9.335 -1.194 1.00 0.00 H new ATOM 0 HG SER A 59 -7.516 -8.966 -0.062 1.00 0.00 H new ATOM 857 N ALA A 60 -3.481 -10.595 1.469 1.00 0.00 N ATOM 858 CA ALA A 60 -2.181 -11.133 1.826 1.00 0.00 C ATOM 859 C ALA A 60 -2.296 -12.405 2.686 1.00 0.00 C ATOM 860 O ALA A 60 -3.248 -12.567 3.459 1.00 0.00 O ATOM 861 CB ALA A 60 -1.444 -10.021 2.567 1.00 0.00 C ATOM 0 H ALA A 60 -3.681 -9.721 1.955 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.636 -11.439 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.455 -10.373 2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.342 -9.154 1.914 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.008 -9.741 3.457 1.00 0.00 H new ATOM 867 N GLY A 61 -1.293 -13.281 2.578 1.00 0.00 N ATOM 868 CA GLY A 61 -1.223 -14.588 3.234 1.00 0.00 C ATOM 869 C GLY A 61 -0.387 -14.556 4.517 1.00 0.00 C ATOM 870 O GLY A 61 -0.043 -13.487 5.016 1.00 0.00 O ATOM 0 H GLY A 61 -0.471 -13.089 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.232 -14.927 3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.795 -15.315 2.544 1.00 0.00 H new ATOM 874 N PRO A 62 -0.072 -15.717 5.116 1.00 0.00 N ATOM 875 CA PRO A 62 0.751 -15.806 6.320 1.00 0.00 C ATOM 876 C PRO A 62 2.242 -15.782 5.938 1.00 0.00 C ATOM 877 O PRO A 62 2.993 -16.712 6.238 1.00 0.00 O ATOM 878 CB PRO A 62 0.297 -17.113 6.982 1.00 0.00 C ATOM 879 CG PRO A 62 0.008 -18.010 5.776 1.00 0.00 C ATOM 880 CD PRO A 62 -0.561 -17.037 4.740 1.00 0.00 C ATOM 0 HA PRO A 62 0.633 -14.970 7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.071 -17.533 7.624 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.588 -16.968 7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.912 -18.500 5.414 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.705 -18.797 6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.234 -17.302 3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.651 -17.063 4.738 1.00 0.00 H new ATOM 888 N HIS A 63 2.668 -14.683 5.302 1.00 0.00 N ATOM 889 CA HIS A 63 4.067 -14.329 5.059 1.00 0.00 C ATOM 890 C HIS A 63 4.865 -15.470 4.414 1.00 0.00 C ATOM 891 O HIS A 63 5.815 -15.981 5.021 1.00 0.00 O ATOM 892 CB HIS A 63 4.741 -13.694 6.310 1.00 0.00 C ATOM 893 CG HIS A 63 4.255 -14.096 7.697 1.00 0.00 C ATOM 894 ND1 HIS A 63 4.996 -14.391 8.859 1.00 0.00 N ATOM 895 CD2 HIS A 63 2.971 -13.915 8.124 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.130 -14.397 9.894 1.00 0.00 C ATOM 897 NE2 HIS A 63 2.911 -14.098 9.459 1.00 0.00 N ATOM 0 H HIS A 63 2.019 -13.990 4.929 1.00 0.00 H new ATOM 0 HA HIS A 63 4.071 -13.539 4.308 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.807 -13.917 6.258 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.637 -12.612 6.226 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.133 -13.664 7.491 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.389 -14.612 10.920 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.073 -14.020 10.036 1.00 0.00 H new ATOM 905 N PHE A 64 4.473 -15.846 3.185 1.00 0.00 N ATOM 906 CA PHE A 64 5.107 -16.841 2.309 1.00 0.00 C ATOM 907 C PHE A 64 6.610 -16.953 2.569 1.00 0.00 C ATOM 908 O PHE A 64 7.354 -16.005 2.334 1.00 0.00 O ATOM 909 CB PHE A 64 4.858 -16.421 0.857 1.00 0.00 C ATOM 910 CG PHE A 64 5.601 -17.245 -0.182 1.00 0.00 C ATOM 911 CD1 PHE A 64 5.496 -18.651 -0.191 1.00 0.00 C ATOM 912 CD2 PHE A 64 6.430 -16.603 -1.121 1.00 0.00 C ATOM 913 CE1 PHE A 64 6.228 -19.406 -1.123 1.00 0.00 C ATOM 914 CE2 PHE A 64 7.157 -17.359 -2.060 1.00 0.00 C ATOM 915 CZ PHE A 64 7.058 -18.761 -2.059 1.00 0.00 C ATOM 0 H PHE A 64 3.648 -15.433 2.749 1.00 0.00 H new ATOM 0 HA PHE A 64 4.673 -17.820 2.512 1.00 0.00 H new ATOM 0 HB2 PHE A 64 3.789 -16.484 0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.143 -15.375 0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.852 -19.148 0.519 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.509 -15.526 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.154 -20.483 -1.121 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.790 -16.862 -2.780 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.618 -19.343 -2.776 1.00 0.00 H new ATOM 925 N ASN A 65 7.061 -18.100 3.078 1.00 0.00 N ATOM 926 CA ASN A 65 8.405 -18.237 3.635 1.00 0.00 C ATOM 927 C ASN A 65 9.454 -18.375 2.509 1.00 0.00 C ATOM 928 O ASN A 65 9.600 -19.476 1.980 1.00 0.00 O ATOM 929 CB ASN A 65 8.448 -19.458 4.583 1.00 0.00 C ATOM 930 CG ASN A 65 7.355 -19.563 5.646 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.158 -20.617 6.223 1.00 0.00 O ATOM 932 ND2 ASN A 65 6.607 -18.524 5.948 1.00 0.00 N ATOM 0 H ASN A 65 6.507 -18.956 3.115 1.00 0.00 H new ATOM 0 HA ASN A 65 8.649 -17.339 4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.411 -20.360 3.972 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.412 -19.456 5.091 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.877 -18.610 6.655 1.00 0.00 H new ATOM 0 HD22 ASN A 65 6.757 -17.633 5.475 1.00 0.00 H new ATOM 939 N PRO A 66 10.246 -17.330 2.170 1.00 0.00 N ATOM 940 CA PRO A 66 11.165 -17.393 1.032 1.00 0.00 C ATOM 941 C PRO A 66 12.345 -18.338 1.292 1.00 0.00 C ATOM 942 O PRO A 66 12.964 -18.810 0.348 1.00 0.00 O ATOM 943 CB PRO A 66 11.634 -15.953 0.814 1.00 0.00 C ATOM 944 CG PRO A 66 11.613 -15.372 2.225 1.00 0.00 C ATOM 945 CD PRO A 66 10.407 -16.054 2.867 1.00 0.00 C ATOM 0 HA PRO A 66 10.672 -17.798 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.631 -15.915 0.376 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.970 -15.409 0.143 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.534 -15.592 2.765 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.502 -14.288 2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.569 -16.210 3.934 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.512 -15.439 2.767 1.00 0.00 H new ATOM 953 N LEU A 67 12.639 -18.618 2.569 1.00 0.00 N ATOM 954 CA LEU A 67 13.664 -19.553 3.038 1.00 0.00 C ATOM 955 C LEU A 67 13.064 -20.869 3.589 1.00 0.00 C ATOM 956 O LEU A 67 13.807 -21.714 4.070 1.00 0.00 O ATOM 957 CB LEU A 67 14.552 -18.839 4.081 1.00 0.00 C ATOM 958 CG LEU A 67 15.755 -18.054 3.514 1.00 0.00 C ATOM 959 CD1 LEU A 67 15.363 -16.841 2.656 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.619 -17.569 4.689 1.00 0.00 C ATOM 0 H LEU A 67 12.141 -18.174 3.341 1.00 0.00 H new ATOM 0 HA LEU A 67 14.277 -19.852 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.928 -18.150 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.927 -19.584 4.783 1.00 0.00 H new ATOM 0 HG LEU A 67 16.295 -18.737 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.264 -16.344 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.768 -17.174 1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.779 -16.144 3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.474 -17.012 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.025 -16.923 5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.972 -18.428 5.260 1.00 0.00 H new ATOM 972 N SER A 68 11.732 -21.001 3.660 1.00 0.00 N ATOM 973 CA SER A 68 11.017 -22.096 4.357 1.00 0.00 C ATOM 974 C SER A 68 11.458 -22.238 5.835 1.00 0.00 C ATOM 975 O SER A 68 11.538 -23.335 6.411 1.00 0.00 O ATOM 976 CB SER A 68 11.193 -23.409 3.570 1.00 0.00 C ATOM 977 OG SER A 68 10.354 -24.421 4.094 1.00 0.00 O ATOM 0 H SER A 68 11.097 -20.332 3.223 1.00 0.00 H new ATOM 0 HA SER A 68 9.956 -21.849 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.958 -23.243 2.519 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.233 -23.731 3.618 1.00 0.00 H new ATOM 0 HG SER A 68 10.447 -24.451 5.069 1.00 0.00 H new ATOM 983 N ARG A 69 11.572 -21.091 6.517 1.00 0.00 N ATOM 984 CA ARG A 69 11.860 -21.027 7.950 1.00 0.00 C ATOM 985 C ARG A 69 10.577 -20.977 8.773 1.00 0.00 C ATOM 986 O ARG A 69 9.486 -20.840 8.223 1.00 0.00 O ATOM 987 CB ARG A 69 12.758 -19.845 8.333 1.00 0.00 C ATOM 988 CG ARG A 69 14.030 -19.672 7.483 1.00 0.00 C ATOM 989 CD ARG A 69 15.302 -19.700 8.333 1.00 0.00 C ATOM 990 NE ARG A 69 15.750 -18.373 8.760 1.00 0.00 N ATOM 991 CZ ARG A 69 16.408 -18.159 9.894 1.00 0.00 C ATOM 992 NH1 ARG A 69 16.906 -19.131 10.635 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.503 -16.934 10.351 1.00 0.00 N ATOM 0 H ARG A 69 11.465 -20.174 6.083 1.00 0.00 H new ATOM 0 HA ARG A 69 12.405 -21.943 8.179 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.171 -18.929 8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.053 -19.959 9.376 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.077 -20.465 6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.978 -18.727 6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.126 -20.316 9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.099 -20.178 7.764 1.00 0.00 H new ATOM 0 HE ARG A 69 15.547 -17.575 8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.794 -20.102 10.345 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.403 -18.911 11.498 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.075 -16.163 9.837 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.005 -16.751 11.220 1.00 0.00 H new ATOM 1007 N LYS A 70 10.673 -21.096 10.093 1.00 0.00 N ATOM 1008 CA LYS A 70 9.565 -20.809 11.013 1.00 0.00 C ATOM 1009 C LYS A 70 9.527 -19.295 11.330 1.00 0.00 C ATOM 1010 O LYS A 70 10.445 -18.554 10.985 1.00 0.00 O ATOM 1011 CB LYS A 70 9.641 -21.720 12.255 1.00 0.00 C ATOM 1012 CG LYS A 70 9.389 -23.228 12.003 1.00 0.00 C ATOM 1013 CD LYS A 70 10.559 -24.033 11.401 1.00 0.00 C ATOM 1014 CE LYS A 70 10.498 -24.155 9.865 1.00 0.00 C ATOM 1015 NZ LYS A 70 11.850 -24.214 9.249 1.00 0.00 N ATOM 0 H LYS A 70 11.527 -21.396 10.564 1.00 0.00 H new ATOM 0 HA LYS A 70 8.610 -21.045 10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.627 -21.606 12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.914 -21.367 12.986 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.110 -23.690 12.950 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.532 -23.323 11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.499 -23.558 11.682 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.564 -25.032 11.837 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.939 -25.051 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.952 -23.305 9.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.782 -23.974 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.478 -23.536 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.236 -25.174 9.351 1.00 0.00 H new ATOM 1029 N HIS A 71 8.428 -18.788 11.887 1.00 0.00 N ATOM 1030 CA HIS A 71 8.314 -17.356 12.183 1.00 0.00 C ATOM 1031 C HIS A 71 9.036 -16.986 13.487 1.00 0.00 C ATOM 1032 O HIS A 71 8.884 -17.709 14.463 1.00 0.00 O ATOM 1033 CB HIS A 71 6.835 -16.980 12.291 1.00 0.00 C ATOM 1034 CG HIS A 71 6.645 -15.497 12.470 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.681 -14.478 11.506 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.521 -14.879 13.678 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.515 -13.307 12.159 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.400 -13.545 13.468 1.00 0.00 N ATOM 0 H HIS A 71 7.609 -19.340 12.142 1.00 0.00 H new ATOM 0 HA HIS A 71 8.787 -16.803 11.372 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.311 -17.308 11.393 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.387 -17.508 13.133 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.519 -15.369 14.640 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.481 -12.332 11.695 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.247 -12.841 14.190 1.00 0.00 H new ATOM 1046 N GLY A 72 9.690 -15.820 13.567 1.00 0.00 N ATOM 1047 CA GLY A 72 10.189 -15.305 14.848 1.00 0.00 C ATOM 1048 C GLY A 72 11.198 -14.168 14.759 1.00 0.00 C ATOM 1049 O GLY A 72 10.928 -13.184 14.080 1.00 0.00 O ATOM 0 H GLY A 72 9.885 -15.219 12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.338 -14.964 15.437 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.646 -16.129 15.396 1.00 0.00 H new ATOM 1053 N GLY A 73 12.324 -14.263 15.484 1.00 0.00 N ATOM 1054 CA GLY A 73 13.396 -13.246 15.507 1.00 0.00 C ATOM 1055 C GLY A 73 13.816 -12.632 16.859 1.00 0.00 C ATOM 1056 O GLY A 73 15.015 -12.420 17.024 1.00 0.00 O ATOM 0 H GLY A 73 12.522 -15.064 16.084 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.283 -13.693 15.059 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.088 -12.428 14.856 1.00 0.00 H new ATOM 1060 N PRO A 74 12.908 -12.282 17.797 1.00 0.00 N ATOM 1061 CA PRO A 74 13.278 -11.614 19.053 1.00 0.00 C ATOM 1062 C PRO A 74 13.464 -12.581 20.238 1.00 0.00 C ATOM 1063 O PRO A 74 14.160 -12.246 21.190 1.00 0.00 O ATOM 1064 CB PRO A 74 12.132 -10.633 19.310 1.00 0.00 C ATOM 1065 CG PRO A 74 10.918 -11.391 18.781 1.00 0.00 C ATOM 1066 CD PRO A 74 11.470 -12.175 17.588 1.00 0.00 C ATOM 0 HA PRO A 74 14.249 -11.127 18.962 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.032 -10.396 20.369 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.281 -9.690 18.785 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.500 -12.055 19.538 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.122 -10.711 18.479 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.012 -13.162 17.526 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.251 -11.663 16.651 1.00 0.00 H new ATOM 1074 N LYS A 75 12.867 -13.778 20.184 1.00 0.00 N ATOM 1075 CA LYS A 75 13.010 -14.864 21.174 1.00 0.00 C ATOM 1076 C LYS A 75 13.292 -16.229 20.507 1.00 0.00 C ATOM 1077 O LYS A 75 13.325 -17.268 21.164 1.00 0.00 O ATOM 1078 CB LYS A 75 11.835 -14.864 22.178 1.00 0.00 C ATOM 1079 CG LYS A 75 10.409 -14.839 21.597 1.00 0.00 C ATOM 1080 CD LYS A 75 9.367 -14.929 22.730 1.00 0.00 C ATOM 1081 CE LYS A 75 7.996 -14.423 22.265 1.00 0.00 C ATOM 1082 NZ LYS A 75 6.932 -14.617 23.282 1.00 0.00 N ATOM 0 H LYS A 75 12.243 -14.032 19.418 1.00 0.00 H new ATOM 0 HA LYS A 75 13.901 -14.669 21.771 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.928 -15.750 22.806 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.949 -13.998 22.830 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.258 -13.923 21.027 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.276 -15.671 20.905 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.281 -15.962 23.067 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.704 -14.342 23.584 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.069 -13.363 22.021 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.715 -14.942 21.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.068 -14.124 22.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.732 -15.632 23.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.249 -14.231 24.194 1.00 0.00 H new ATOM 1096 N ASP A 76 13.359 -16.216 19.176 1.00 0.00 N ATOM 1097 CA ASP A 76 13.536 -17.304 18.217 1.00 0.00 C ATOM 1098 C ASP A 76 14.511 -16.841 17.112 1.00 0.00 C ATOM 1099 O ASP A 76 14.623 -15.640 16.871 1.00 0.00 O ATOM 1100 CB ASP A 76 12.160 -17.655 17.623 1.00 0.00 C ATOM 1101 CG ASP A 76 12.317 -18.448 16.329 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.804 -19.594 16.442 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.173 -17.842 15.244 1.00 0.00 O ATOM 0 H ASP A 76 13.280 -15.326 18.683 1.00 0.00 H new ATOM 0 HA ASP A 76 13.952 -18.189 18.699 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.585 -18.236 18.344 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.598 -16.741 17.429 1.00 0.00 H new ATOM 1108 N GLU A 77 15.182 -17.790 16.453 1.00 0.00 N ATOM 1109 CA GLU A 77 16.233 -17.571 15.449 1.00 0.00 C ATOM 1110 C GLU A 77 15.762 -17.879 14.006 1.00 0.00 C ATOM 1111 O GLU A 77 16.478 -17.574 13.051 1.00 0.00 O ATOM 1112 CB GLU A 77 17.456 -18.417 15.867 1.00 0.00 C ATOM 1113 CG GLU A 77 18.789 -18.010 15.209 1.00 0.00 C ATOM 1114 CD GLU A 77 20.027 -18.666 15.848 1.00 0.00 C ATOM 1115 OE1 GLU A 77 19.889 -19.266 16.938 1.00 0.00 O ATOM 1116 OE2 GLU A 77 21.116 -18.526 15.246 1.00 0.00 O ATOM 0 H GLU A 77 15.000 -18.781 16.611 1.00 0.00 H new ATOM 0 HA GLU A 77 16.501 -16.515 15.423 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.569 -18.354 16.949 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.255 -19.461 15.628 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.756 -18.273 14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.895 -16.927 15.265 1.00 0.00 H new ATOM 1123 N GLU A 78 14.563 -18.450 13.812 1.00 0.00 N ATOM 1124 CA GLU A 78 14.066 -18.926 12.505 1.00 0.00 C ATOM 1125 C GLU A 78 13.547 -17.807 11.578 1.00 0.00 C ATOM 1126 O GLU A 78 13.496 -17.949 10.365 1.00 0.00 O ATOM 1127 CB GLU A 78 13.030 -20.039 12.714 1.00 0.00 C ATOM 1128 CG GLU A 78 13.689 -21.424 12.732 1.00 0.00 C ATOM 1129 CD GLU A 78 14.121 -21.818 11.320 1.00 0.00 C ATOM 1130 OE1 GLU A 78 13.238 -22.270 10.549 1.00 0.00 O ATOM 1131 OE2 GLU A 78 15.306 -21.616 10.981 1.00 0.00 O ATOM 0 H GLU A 78 13.897 -18.598 14.571 1.00 0.00 H new ATOM 0 HA GLU A 78 14.923 -19.336 11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.502 -19.874 13.653 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.286 -19.999 11.918 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.553 -21.416 13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.991 -22.162 13.127 1.00 0.00 H new ATOM 1138 N ARG A 79 13.211 -16.659 12.144 1.00 0.00 N ATOM 1139 CA ARG A 79 12.943 -15.339 11.544 1.00 0.00 C ATOM 1140 C ARG A 79 12.965 -15.297 10.004 1.00 0.00 C ATOM 1141 O ARG A 79 14.033 -15.223 9.384 1.00 0.00 O ATOM 1142 CB ARG A 79 13.993 -14.363 12.112 1.00 0.00 C ATOM 1143 CG ARG A 79 13.638 -12.892 11.854 1.00 0.00 C ATOM 1144 CD ARG A 79 14.676 -11.902 12.400 1.00 0.00 C ATOM 1145 NE ARG A 79 15.453 -11.269 11.320 1.00 0.00 N ATOM 1146 CZ ARG A 79 16.047 -10.082 11.379 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.112 -9.347 12.466 1.00 0.00 N ATOM 1148 NH2 ARG A 79 16.597 -9.565 10.311 1.00 0.00 N ATOM 0 H ARG A 79 13.104 -16.613 13.157 1.00 0.00 H new ATOM 0 HA ARG A 79 11.921 -15.065 11.805 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.091 -14.526 13.185 1.00 0.00 H new ATOM 0 HB3 ARG A 79 14.964 -14.581 11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.530 -12.736 10.781 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.670 -12.676 12.306 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.171 -11.132 12.983 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.353 -12.423 13.077 1.00 0.00 H new ATOM 0 HE ARG A 79 15.543 -11.790 10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.691 -9.680 13.333 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.584 -8.443 12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.571 -10.073 9.427 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.052 -8.653 10.362 1.00 0.00 H new ATOM 1162 N HIS A 80 11.785 -15.277 9.379 1.00 0.00 N ATOM 1163 CA HIS A 80 11.630 -15.018 7.947 1.00 0.00 C ATOM 1164 C HIS A 80 12.186 -13.634 7.545 1.00 0.00 C ATOM 1165 O HIS A 80 12.267 -12.735 8.375 1.00 0.00 O ATOM 1166 CB HIS A 80 10.144 -15.056 7.533 1.00 0.00 C ATOM 1167 CG HIS A 80 9.304 -16.193 8.059 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.033 -16.126 8.660 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.614 -17.513 7.936 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.596 -17.392 8.814 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.553 -18.225 8.395 1.00 0.00 N ATOM 0 H HIS A 80 10.901 -15.442 9.860 1.00 0.00 H new ATOM 0 HA HIS A 80 12.191 -15.802 7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.682 -14.121 7.851 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.099 -15.080 6.444 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.535 -17.919 7.545 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.634 -17.684 9.209 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.495 -19.243 8.417 1.00 0.00 H new ATOM 1179 N VAL A 81 12.440 -13.412 6.251 1.00 0.00 N ATOM 1180 CA VAL A 81 12.794 -12.088 5.682 1.00 0.00 C ATOM 1181 C VAL A 81 11.835 -10.950 6.109 1.00 0.00 C ATOM 1182 O VAL A 81 12.310 -9.871 6.441 1.00 0.00 O ATOM 1183 CB VAL A 81 12.886 -12.163 4.137 1.00 0.00 C ATOM 1184 CG1 VAL A 81 13.142 -10.813 3.444 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.986 -13.154 3.715 1.00 0.00 C ATOM 0 H VAL A 81 12.407 -14.153 5.551 1.00 0.00 H new ATOM 0 HA VAL A 81 13.771 -11.837 6.095 1.00 0.00 H new ATOM 0 HB VAL A 81 11.902 -12.501 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.191 -10.961 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.331 -10.124 3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.085 -10.396 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.039 -13.197 2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.946 -12.824 4.113 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.753 -14.144 4.106 1.00 0.00 H new ATOM 1195 N GLY A 82 10.509 -11.184 6.154 1.00 0.00 N ATOM 1196 CA GLY A 82 9.514 -10.190 6.602 1.00 0.00 C ATOM 1197 C GLY A 82 9.278 -10.078 8.119 1.00 0.00 C ATOM 1198 O GLY A 82 8.332 -9.401 8.530 1.00 0.00 O ATOM 0 H GLY A 82 10.095 -12.075 5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.822 -9.212 6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.562 -10.425 6.127 1.00 0.00 H new ATOM 1202 N ASP A 83 10.077 -10.737 8.962 1.00 0.00 N ATOM 1203 CA ASP A 83 9.864 -10.770 10.412 1.00 0.00 C ATOM 1204 C ASP A 83 10.771 -9.757 11.151 1.00 0.00 C ATOM 1205 O ASP A 83 11.928 -10.049 11.467 1.00 0.00 O ATOM 1206 CB ASP A 83 10.096 -12.199 10.925 1.00 0.00 C ATOM 1207 CG ASP A 83 9.204 -13.286 10.361 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.288 -12.986 9.565 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.448 -14.445 10.752 1.00 0.00 O ATOM 0 H ASP A 83 10.894 -11.266 8.657 1.00 0.00 H new ATOM 0 HA ASP A 83 8.835 -10.475 10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.131 -12.469 10.718 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.979 -12.193 12.009 1.00 0.00 H new ATOM 1214 N LEU A 84 10.229 -8.575 11.474 1.00 0.00 N ATOM 1215 CA LEU A 84 10.968 -7.460 12.090 1.00 0.00 C ATOM 1216 C LEU A 84 10.564 -7.245 13.571 1.00 0.00 C ATOM 1217 O LEU A 84 10.204 -6.146 13.983 1.00 0.00 O ATOM 1218 CB LEU A 84 10.743 -6.211 11.208 1.00 0.00 C ATOM 1219 CG LEU A 84 11.176 -6.346 9.728 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.834 -5.056 8.968 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.676 -6.647 9.581 1.00 0.00 C ATOM 0 H LEU A 84 9.245 -8.361 11.312 1.00 0.00 H new ATOM 0 HA LEU A 84 12.034 -7.683 12.129 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.684 -5.956 11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.284 -5.374 11.651 1.00 0.00 H new ATOM 0 HG LEU A 84 10.630 -7.190 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.140 -5.155 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.759 -4.880 9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.359 -4.216 9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.928 -6.732 8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.255 -5.839 10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.910 -7.584 10.087 1.00 0.00 H new ATOM 1233 N GLY A 85 10.659 -8.310 14.378 1.00 0.00 N ATOM 1234 CA GLY A 85 10.381 -8.302 15.825 1.00 0.00 C ATOM 1235 C GLY A 85 8.889 -8.234 16.180 1.00 0.00 C ATOM 1236 O GLY A 85 8.039 -8.712 15.435 1.00 0.00 O ATOM 0 H GLY A 85 10.939 -9.229 14.035 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.808 -9.201 16.270 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.889 -7.450 16.276 1.00 0.00 H new ATOM 1240 N ASN A 86 8.590 -7.650 17.344 1.00 0.00 N ATOM 1241 CA ASN A 86 7.237 -7.283 17.794 1.00 0.00 C ATOM 1242 C ASN A 86 7.260 -5.857 18.397 1.00 0.00 C ATOM 1243 O ASN A 86 8.334 -5.285 18.592 1.00 0.00 O ATOM 1244 CB ASN A 86 6.663 -8.376 18.713 1.00 0.00 C ATOM 1245 CG ASN A 86 7.117 -8.421 20.169 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.784 -7.548 20.704 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.727 -9.469 20.862 1.00 0.00 N ATOM 0 H ASN A 86 9.308 -7.409 18.027 1.00 0.00 H new ATOM 0 HA ASN A 86 6.545 -7.235 16.953 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.578 -8.276 18.708 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.896 -9.342 18.264 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.981 -9.553 21.846 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.170 -10.198 20.415 1.00 0.00 H new ATOM 1254 N VAL A 87 6.089 -5.272 18.657 1.00 0.00 N ATOM 1255 CA VAL A 87 5.930 -3.867 19.051 1.00 0.00 C ATOM 1256 C VAL A 87 5.082 -3.777 20.314 1.00 0.00 C ATOM 1257 O VAL A 87 3.916 -4.167 20.335 1.00 0.00 O ATOM 1258 CB VAL A 87 5.413 -2.981 17.888 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.414 -3.058 16.719 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.004 -3.327 17.368 1.00 0.00 C ATOM 0 H VAL A 87 5.202 -5.773 18.599 1.00 0.00 H new ATOM 0 HA VAL A 87 6.911 -3.457 19.289 1.00 0.00 H new ATOM 0 HB VAL A 87 5.331 -1.975 18.300 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.060 -2.438 15.895 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.389 -2.699 17.050 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.503 -4.091 16.383 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.739 -2.649 16.557 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.993 -4.353 17.001 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.282 -3.224 18.178 1.00 0.00 H new ATOM 1270 N THR A 88 5.706 -3.328 21.405 1.00 0.00 N ATOM 1271 CA THR A 88 5.128 -3.366 22.752 1.00 0.00 C ATOM 1272 C THR A 88 4.784 -1.950 23.181 1.00 0.00 C ATOM 1273 O THR A 88 5.640 -1.074 23.129 1.00 0.00 O ATOM 1274 CB THR A 88 6.095 -4.066 23.711 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.236 -5.405 23.294 1.00 0.00 O ATOM 1276 CG2 THR A 88 5.616 -4.090 25.162 1.00 0.00 C ATOM 0 H THR A 88 6.641 -2.922 21.378 1.00 0.00 H new ATOM 0 HA THR A 88 4.204 -3.945 22.764 1.00 0.00 H new ATOM 0 HB THR A 88 7.029 -3.504 23.681 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.854 -5.871 23.895 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.353 -4.602 25.780 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.489 -3.068 25.520 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.664 -4.617 25.222 1.00 0.00 H new ATOM 1284 N ALA A 89 3.523 -1.725 23.550 1.00 0.00 N ATOM 1285 CA ALA A 89 2.972 -0.414 23.848 1.00 0.00 C ATOM 1286 C ALA A 89 2.872 -0.080 25.338 1.00 0.00 C ATOM 1287 O ALA A 89 2.664 -0.942 26.192 1.00 0.00 O ATOM 1288 CB ALA A 89 1.595 -0.309 23.186 1.00 0.00 C ATOM 0 H ALA A 89 2.841 -2.476 23.651 1.00 0.00 H new ATOM 0 HA ALA A 89 3.670 0.320 23.447 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.163 0.669 23.398 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.699 -0.434 22.108 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.941 -1.087 23.580 1.00 0.00 H new ATOM 1294 N ASP A 90 2.966 1.225 25.575 1.00 0.00 N ATOM 1295 CA ASP A 90 2.679 1.926 26.812 1.00 0.00 C ATOM 1296 C ASP A 90 1.188 2.318 26.874 1.00 0.00 C ATOM 1297 O ASP A 90 0.540 2.548 25.849 1.00 0.00 O ATOM 1298 CB ASP A 90 3.621 3.141 26.923 1.00 0.00 C ATOM 1299 CG ASP A 90 3.290 4.047 28.113 1.00 0.00 C ATOM 1300 OD1 ASP A 90 2.394 4.900 27.963 1.00 0.00 O ATOM 1301 OD2 ASP A 90 3.853 3.891 29.218 1.00 0.00 O ATOM 0 H ASP A 90 3.270 1.868 24.844 1.00 0.00 H new ATOM 0 HA ASP A 90 2.861 1.279 27.670 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.649 2.790 27.015 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.564 3.723 26.003 1.00 0.00 H new ATOM 1306 N LYS A 91 0.686 2.413 28.108 1.00 0.00 N ATOM 1307 CA LYS A 91 -0.656 2.846 28.537 1.00 0.00 C ATOM 1308 C LYS A 91 -1.181 4.176 27.958 1.00 0.00 C ATOM 1309 O LYS A 91 -2.385 4.411 27.994 1.00 0.00 O ATOM 1310 CB LYS A 91 -0.640 2.886 30.080 1.00 0.00 C ATOM 1311 CG LYS A 91 0.458 3.779 30.701 1.00 0.00 C ATOM 1312 CD LYS A 91 0.090 5.257 30.889 1.00 0.00 C ATOM 1313 CE LYS A 91 1.308 6.079 31.344 1.00 0.00 C ATOM 1314 NZ LYS A 91 2.276 6.320 30.247 1.00 0.00 N ATOM 0 H LYS A 91 1.261 2.166 28.913 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.363 2.122 28.131 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.612 3.236 30.429 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.514 1.870 30.453 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.730 3.365 31.672 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.345 3.722 30.071 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.295 5.661 29.953 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.708 5.345 31.626 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.968 7.036 31.740 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.810 5.557 32.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.221 6.002 30.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.981 5.792 29.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.306 7.336 30.027 1.00 0.00 H new ATOM 1328 N ASP A 92 -0.317 5.033 27.412 1.00 0.00 N ATOM 1329 CA ASP A 92 -0.708 6.248 26.669 1.00 0.00 C ATOM 1330 C ASP A 92 -1.225 5.901 25.251 1.00 0.00 C ATOM 1331 O ASP A 92 -1.603 6.783 24.477 1.00 0.00 O ATOM 1332 CB ASP A 92 0.475 7.237 26.585 1.00 0.00 C ATOM 1333 CG ASP A 92 0.949 7.784 27.939 1.00 0.00 C ATOM 1334 OD1 ASP A 92 0.161 7.826 28.910 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.150 8.104 28.079 1.00 0.00 O ATOM 0 H ASP A 92 0.693 4.907 27.471 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.523 6.723 27.215 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.313 6.740 26.095 1.00 0.00 H new ATOM 0 HB3 ASP A 92 0.186 8.075 25.950 1.00 0.00 H new ATOM 1340 N GLY A 93 -1.261 4.605 24.912 1.00 0.00 N ATOM 1341 CA GLY A 93 -1.844 4.053 23.693 1.00 0.00 C ATOM 1342 C GLY A 93 -0.837 3.941 22.556 1.00 0.00 C ATOM 1343 O GLY A 93 -1.220 4.177 21.409 1.00 0.00 O ATOM 0 H GLY A 93 -0.864 3.883 25.513 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.255 3.066 23.907 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.675 4.683 23.376 1.00 0.00 H new ATOM 1347 N VAL A 94 0.435 3.634 22.851 1.00 0.00 N ATOM 1348 CA VAL A 94 1.532 3.690 21.857 1.00 0.00 C ATOM 1349 C VAL A 94 2.708 2.756 22.106 1.00 0.00 C ATOM 1350 O VAL A 94 3.275 2.718 23.193 1.00 0.00 O ATOM 1351 CB VAL A 94 2.098 5.122 21.680 1.00 0.00 C ATOM 1352 CG1 VAL A 94 2.591 5.787 22.979 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.179 5.228 20.593 1.00 0.00 C ATOM 0 H VAL A 94 0.738 3.340 23.780 1.00 0.00 H new ATOM 0 HA VAL A 94 1.032 3.347 20.951 1.00 0.00 H new ATOM 0 HB VAL A 94 1.225 5.683 21.348 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.969 6.785 22.756 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.765 5.861 23.686 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.389 5.186 23.415 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.528 6.259 20.526 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.016 4.577 20.847 1.00 0.00 H new ATOM 0 HG23 VAL A 94 2.761 4.923 19.633 1.00 0.00 H new ATOM 1363 N ALA A 95 3.095 2.045 21.046 1.00 0.00 N ATOM 1364 CA ALA A 95 4.365 1.339 20.931 1.00 0.00 C ATOM 1365 C ALA A 95 5.323 2.273 20.181 1.00 0.00 C ATOM 1366 O ALA A 95 5.028 2.666 19.049 1.00 0.00 O ATOM 1367 CB ALA A 95 4.151 0.013 20.186 1.00 0.00 C ATOM 0 H ALA A 95 2.510 1.943 20.217 1.00 0.00 H new ATOM 0 HA ALA A 95 4.785 1.089 21.905 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.101 -0.514 20.101 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.442 -0.604 20.738 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.757 0.215 19.190 1.00 0.00 H new ATOM 1373 N ASP A 96 6.447 2.625 20.805 1.00 0.00 N ATOM 1374 CA ASP A 96 7.503 3.453 20.233 1.00 0.00 C ATOM 1375 C ASP A 96 8.663 2.533 19.855 1.00 0.00 C ATOM 1376 O ASP A 96 9.048 1.643 20.616 1.00 0.00 O ATOM 1377 CB ASP A 96 7.931 4.563 21.204 1.00 0.00 C ATOM 1378 CG ASP A 96 8.903 5.566 20.562 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.900 5.667 19.311 1.00 0.00 O ATOM 1380 OD2 ASP A 96 9.619 6.238 21.340 1.00 0.00 O ATOM 0 H ASP A 96 6.653 2.329 21.759 1.00 0.00 H new ATOM 0 HA ASP A 96 7.143 3.966 19.341 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.047 5.094 21.556 1.00 0.00 H new ATOM 0 HB3 ASP A 96 8.402 4.114 22.078 1.00 0.00 H new ATOM 1385 N VAL A 97 9.155 2.731 18.641 1.00 0.00 N ATOM 1386 CA VAL A 97 10.053 1.777 17.957 1.00 0.00 C ATOM 1387 C VAL A 97 11.276 2.428 17.282 1.00 0.00 C ATOM 1388 O VAL A 97 11.187 3.468 16.634 1.00 0.00 O ATOM 1389 CB VAL A 97 9.206 0.957 16.947 1.00 0.00 C ATOM 1390 CG1 VAL A 97 10.038 0.116 15.957 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.204 0.021 17.647 1.00 0.00 C ATOM 0 H VAL A 97 8.948 3.562 18.087 1.00 0.00 H new ATOM 0 HA VAL A 97 10.488 1.124 18.714 1.00 0.00 H new ATOM 0 HB VAL A 97 8.675 1.722 16.380 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.369 -0.425 15.288 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.682 0.773 15.373 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.651 -0.595 16.510 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.636 -0.530 16.897 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.744 -0.681 18.282 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.521 0.611 18.258 1.00 0.00 H new ATOM 1401 N SER A 98 12.428 1.749 17.371 1.00 0.00 N ATOM 1402 CA SER A 98 13.676 2.054 16.657 1.00 0.00 C ATOM 1403 C SER A 98 14.575 0.805 16.556 1.00 0.00 C ATOM 1404 O SER A 98 14.995 0.273 17.583 1.00 0.00 O ATOM 1405 CB SER A 98 14.404 3.205 17.366 1.00 0.00 C ATOM 1406 OG SER A 98 15.694 3.415 16.820 1.00 0.00 O ATOM 0 H SER A 98 12.519 0.931 17.973 1.00 0.00 H new ATOM 0 HA SER A 98 13.436 2.363 15.640 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.816 4.119 17.277 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.489 2.983 18.430 1.00 0.00 H new ATOM 0 HG SER A 98 16.132 4.155 17.291 1.00 0.00 H new ATOM 1412 N ILE A 99 14.901 0.335 15.339 1.00 0.00 N ATOM 1413 CA ILE A 99 15.753 -0.841 15.055 1.00 0.00 C ATOM 1414 C ILE A 99 16.748 -0.523 13.941 1.00 0.00 C ATOM 1415 O ILE A 99 16.419 0.178 12.991 1.00 0.00 O ATOM 1416 CB ILE A 99 14.897 -2.075 14.634 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.128 -2.577 15.866 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.715 -3.255 14.066 1.00 0.00 C ATOM 1419 CD1 ILE A 99 12.871 -3.398 15.549 1.00 0.00 C ATOM 0 H ILE A 99 14.564 0.782 14.486 1.00 0.00 H new ATOM 0 HA ILE A 99 16.290 -1.082 15.972 1.00 0.00 H new ATOM 0 HB ILE A 99 14.240 -1.734 13.834 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.799 -3.185 16.473 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.841 -1.718 16.472 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.042 -4.069 13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.258 -2.928 13.179 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.424 -3.602 14.818 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.395 -3.709 16.479 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.175 -2.790 14.971 1.00 0.00 H new ATOM 0 HD13 ILE A 99 13.148 -4.280 14.971 1.00 0.00 H new ATOM 1431 N GLU A 100 17.937 -1.097 14.037 1.00 0.00 N ATOM 1432 CA GLU A 100 18.939 -1.173 12.967 1.00 0.00 C ATOM 1433 C GLU A 100 19.121 -2.660 12.629 1.00 0.00 C ATOM 1434 O GLU A 100 19.355 -3.468 13.528 1.00 0.00 O ATOM 1435 CB GLU A 100 20.271 -0.535 13.398 1.00 0.00 C ATOM 1436 CG GLU A 100 21.326 -0.480 12.268 1.00 0.00 C ATOM 1437 CD GLU A 100 21.589 0.945 11.784 1.00 0.00 C ATOM 1438 OE1 GLU A 100 22.063 1.777 12.587 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.295 1.271 10.612 1.00 0.00 O ATOM 0 H GLU A 100 18.251 -1.545 14.898 1.00 0.00 H new ATOM 0 HA GLU A 100 18.604 -0.616 12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.081 0.477 13.755 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.679 -1.098 14.237 1.00 0.00 H new ATOM 0 HG2 GLU A 100 22.259 -0.918 12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.988 -1.089 11.429 1.00 0.00 H new ATOM 1446 N ASP A 101 18.979 -3.024 11.354 1.00 0.00 N ATOM 1447 CA ASP A 101 18.984 -4.417 10.895 1.00 0.00 C ATOM 1448 C ASP A 101 19.883 -4.640 9.683 1.00 0.00 C ATOM 1449 O ASP A 101 19.987 -3.791 8.796 1.00 0.00 O ATOM 1450 CB ASP A 101 17.554 -4.869 10.584 1.00 0.00 C ATOM 1451 CG ASP A 101 17.492 -6.387 10.420 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.798 -6.916 9.322 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.187 -7.062 11.427 1.00 0.00 O ATOM 0 H ASP A 101 18.855 -2.350 10.598 1.00 0.00 H new ATOM 0 HA ASP A 101 19.396 -5.019 11.705 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.886 -4.557 11.387 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.204 -4.385 9.672 1.00 0.00 H new ATOM 1458 N SER A 102 20.519 -5.812 9.649 1.00 0.00 N ATOM 1459 CA SER A 102 21.464 -6.195 8.607 1.00 0.00 C ATOM 1460 C SER A 102 21.065 -7.455 7.816 1.00 0.00 C ATOM 1461 O SER A 102 21.907 -8.312 7.560 1.00 0.00 O ATOM 1462 CB SER A 102 22.872 -6.297 9.233 1.00 0.00 C ATOM 1463 OG SER A 102 22.887 -7.019 10.457 1.00 0.00 O ATOM 0 H SER A 102 20.387 -6.532 10.359 1.00 0.00 H new ATOM 0 HA SER A 102 21.458 -5.415 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.544 -6.781 8.524 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.260 -5.293 9.405 1.00 0.00 H new ATOM 0 HG SER A 102 23.802 -7.053 10.806 1.00 0.00 H new ATOM 1469 N VAL A 103 19.825 -7.514 7.301 1.00 0.00 N ATOM 1470 CA VAL A 103 19.435 -8.565 6.323 1.00 0.00 C ATOM 1471 C VAL A 103 18.267 -8.194 5.383 1.00 0.00 C ATOM 1472 O VAL A 103 17.794 -9.040 4.622 1.00 0.00 O ATOM 1473 CB VAL A 103 19.236 -9.940 7.023 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.785 -10.203 7.463 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.732 -11.115 6.163 1.00 0.00 C ATOM 0 H VAL A 103 19.079 -6.860 7.536 1.00 0.00 H new ATOM 0 HA VAL A 103 20.283 -8.651 5.643 1.00 0.00 H new ATOM 0 HB VAL A 103 19.849 -9.877 7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.722 -11.179 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.473 -9.432 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 103 17.131 -10.184 6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.570 -12.051 6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 103 19.182 -11.135 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.796 -10.993 5.959 1.00 0.00 H new ATOM 1485 N ILE A 104 17.780 -6.948 5.409 1.00 0.00 N ATOM 1486 CA ILE A 104 16.704 -6.481 4.522 1.00 0.00 C ATOM 1487 C ILE A 104 17.066 -5.117 3.942 1.00 0.00 C ATOM 1488 O ILE A 104 17.801 -4.348 4.550 1.00 0.00 O ATOM 1489 CB ILE A 104 15.311 -6.473 5.210 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.024 -5.291 6.165 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.970 -7.816 5.877 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.853 -5.214 7.443 1.00 0.00 C ATOM 0 H ILE A 104 18.122 -6.231 6.048 1.00 0.00 H new ATOM 0 HA ILE A 104 16.615 -7.196 3.704 1.00 0.00 H new ATOM 0 HB ILE A 104 14.635 -6.315 4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.171 -4.364 5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.972 -5.331 6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.986 -7.752 6.341 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.966 -8.605 5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.716 -8.044 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.551 -4.340 8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.692 -6.114 8.036 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.909 -5.133 7.187 1.00 0.00 H new ATOM 1504 N SER A 105 16.553 -4.784 2.765 1.00 0.00 N ATOM 1505 CA SER A 105 16.861 -3.515 2.098 1.00 0.00 C ATOM 1506 C SER A 105 15.759 -3.078 1.114 1.00 0.00 C ATOM 1507 O SER A 105 14.734 -3.761 0.975 1.00 0.00 O ATOM 1508 CB SER A 105 18.252 -3.609 1.461 1.00 0.00 C ATOM 1509 OG SER A 105 18.230 -4.396 0.292 1.00 0.00 O ATOM 0 H SER A 105 15.912 -5.381 2.242 1.00 0.00 H new ATOM 0 HA SER A 105 16.883 -2.718 2.841 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.612 -2.609 1.221 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.953 -4.038 2.177 1.00 0.00 H new ATOM 0 HG SER A 105 19.119 -4.778 0.138 1.00 0.00 H new ATOM 1515 N LEU A 106 15.903 -1.927 0.444 1.00 0.00 N ATOM 1516 CA LEU A 106 14.848 -1.380 -0.424 1.00 0.00 C ATOM 1517 C LEU A 106 14.889 -2.065 -1.815 1.00 0.00 C ATOM 1518 O LEU A 106 14.759 -1.430 -2.855 1.00 0.00 O ATOM 1519 CB LEU A 106 15.023 0.163 -0.493 1.00 0.00 C ATOM 1520 CG LEU A 106 14.497 1.021 0.688 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.851 0.489 2.080 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.952 2.477 0.474 1.00 0.00 C ATOM 0 H LEU A 106 16.745 -1.353 0.486 1.00 0.00 H new ATOM 0 HA LEU A 106 13.858 -1.587 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.087 0.371 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.532 0.512 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 106 13.409 0.964 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.441 1.155 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.430 -0.508 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.935 0.441 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.591 3.096 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.041 2.517 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.547 2.850 -0.466 1.00 0.00 H new ATOM 1534 N SER A 107 14.954 -3.395 -1.834 1.00 0.00 N ATOM 1535 CA SER A 107 15.242 -4.203 -3.028 1.00 0.00 C ATOM 1536 C SER A 107 14.004 -4.586 -3.869 1.00 0.00 C ATOM 1537 O SER A 107 13.865 -5.743 -4.272 1.00 0.00 O ATOM 1538 CB SER A 107 16.076 -5.429 -2.614 1.00 0.00 C ATOM 1539 OG SER A 107 16.535 -6.142 -3.749 1.00 0.00 O ATOM 0 H SER A 107 14.804 -3.960 -0.998 1.00 0.00 H new ATOM 0 HA SER A 107 15.819 -3.576 -3.708 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.927 -5.107 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.474 -6.087 -1.987 1.00 0.00 H new ATOM 0 HG SER A 107 15.774 -6.366 -4.324 1.00 0.00 H new ATOM 1545 N GLY A 108 13.084 -3.641 -4.109 1.00 0.00 N ATOM 1546 CA GLY A 108 11.977 -3.743 -5.078 1.00 0.00 C ATOM 1547 C GLY A 108 10.812 -4.649 -4.675 1.00 0.00 C ATOM 1548 O GLY A 108 9.697 -4.177 -4.519 1.00 0.00 O ATOM 0 H GLY A 108 13.088 -2.748 -3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.586 -2.742 -5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.381 -4.104 -6.024 1.00 0.00 H new ATOM 1552 N ASP A 109 11.083 -5.944 -4.549 1.00 0.00 N ATOM 1553 CA ASP A 109 10.109 -7.018 -4.258 1.00 0.00 C ATOM 1554 C ASP A 109 10.780 -8.159 -3.464 1.00 0.00 C ATOM 1555 O ASP A 109 10.347 -9.310 -3.412 1.00 0.00 O ATOM 1556 CB ASP A 109 9.545 -7.547 -5.590 1.00 0.00 C ATOM 1557 CG ASP A 109 8.108 -8.092 -5.488 1.00 0.00 C ATOM 1558 OD1 ASP A 109 7.753 -8.697 -4.450 1.00 0.00 O ATOM 1559 OD2 ASP A 109 7.379 -7.929 -6.494 1.00 0.00 O ATOM 0 H ASP A 109 12.033 -6.302 -4.650 1.00 0.00 H new ATOM 0 HA ASP A 109 9.298 -6.621 -3.648 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.567 -6.744 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.197 -8.338 -5.961 1.00 0.00 H new ATOM 1564 N HIS A 110 11.943 -7.859 -2.891 1.00 0.00 N ATOM 1565 CA HIS A 110 12.860 -8.844 -2.326 1.00 0.00 C ATOM 1566 C HIS A 110 13.243 -8.537 -0.861 1.00 0.00 C ATOM 1567 O HIS A 110 14.066 -9.234 -0.273 1.00 0.00 O ATOM 1568 CB HIS A 110 14.030 -9.010 -3.311 1.00 0.00 C ATOM 1569 CG HIS A 110 13.576 -9.314 -4.733 1.00 0.00 C ATOM 1570 ND1 HIS A 110 12.638 -10.249 -5.118 1.00 0.00 N ATOM 1571 CD2 HIS A 110 13.887 -8.616 -5.863 1.00 0.00 C ATOM 1572 CE1 HIS A 110 12.398 -10.163 -6.442 1.00 0.00 C ATOM 1573 NE2 HIS A 110 13.173 -9.174 -6.922 1.00 0.00 N ATOM 0 H HIS A 110 12.282 -6.901 -2.805 1.00 0.00 H new ATOM 0 HA HIS A 110 12.377 -9.816 -2.225 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.627 -8.098 -3.314 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.678 -9.814 -2.963 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.566 -7.779 -5.926 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.712 -10.774 -7.010 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.229 -8.881 -7.898 1.00 0.00 H new ATOM 1581 N SER A 111 12.633 -7.516 -0.242 1.00 0.00 N ATOM 1582 CA SER A 111 12.856 -7.132 1.162 1.00 0.00 C ATOM 1583 C SER A 111 11.794 -6.151 1.697 1.00 0.00 C ATOM 1584 O SER A 111 10.703 -6.603 2.027 1.00 0.00 O ATOM 1585 CB SER A 111 14.294 -6.642 1.360 1.00 0.00 C ATOM 1586 OG SER A 111 15.181 -7.707 1.620 1.00 0.00 O ATOM 0 H SER A 111 11.954 -6.919 -0.714 1.00 0.00 H new ATOM 0 HA SER A 111 12.730 -8.025 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.621 -6.106 0.469 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.325 -5.933 2.187 1.00 0.00 H new ATOM 0 HG SER A 111 15.075 -8.396 0.931 1.00 0.00 H new ATOM 1592 N ILE A 112 12.081 -4.842 1.828 1.00 0.00 N ATOM 1593 CA ILE A 112 11.207 -3.861 2.521 1.00 0.00 C ATOM 1594 C ILE A 112 10.688 -2.742 1.605 1.00 0.00 C ATOM 1595 O ILE A 112 10.457 -1.614 2.020 1.00 0.00 O ATOM 1596 CB ILE A 112 11.838 -3.337 3.834 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.280 -2.851 3.614 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.755 -4.427 4.917 1.00 0.00 C ATOM 1599 CD1 ILE A 112 13.798 -1.922 4.711 1.00 0.00 C ATOM 0 H ILE A 112 12.934 -4.426 1.454 1.00 0.00 H new ATOM 0 HA ILE A 112 10.313 -4.413 2.812 1.00 0.00 H new ATOM 0 HB ILE A 112 11.273 -2.470 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.938 -3.717 3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.335 -2.332 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.200 -4.057 5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.711 -4.685 5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.296 -5.313 4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.821 -1.624 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 112 13.166 -1.036 4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.777 -2.443 5.668 1.00 0.00 H new ATOM 1611 N ILE A 113 10.560 -3.050 0.321 1.00 0.00 N ATOM 1612 CA ILE A 113 9.809 -2.323 -0.704 1.00 0.00 C ATOM 1613 C ILE A 113 9.009 -3.384 -1.456 1.00 0.00 C ATOM 1614 O ILE A 113 9.492 -4.515 -1.567 1.00 0.00 O ATOM 1615 CB ILE A 113 10.755 -1.574 -1.652 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.459 -0.449 -0.886 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.059 -1.012 -2.907 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.579 0.746 -0.495 1.00 0.00 C ATOM 0 H ILE A 113 11.013 -3.879 -0.065 1.00 0.00 H new ATOM 0 HA ILE A 113 9.159 -1.567 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 113 11.481 -2.302 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.892 -0.869 0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.286 -0.083 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.791 -0.496 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.614 -1.830 -3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.279 -0.312 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.180 1.480 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.165 1.203 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.766 0.405 0.146 1.00 0.00 H new ATOM 1630 N GLY A 114 7.808 -3.030 -1.924 1.00 0.00 N ATOM 1631 CA GLY A 114 6.949 -3.961 -2.662 1.00 0.00 C ATOM 1632 C GLY A 114 6.434 -5.105 -1.804 1.00 0.00 C ATOM 1633 O GLY A 114 6.240 -6.191 -2.325 1.00 0.00 O ATOM 0 H GLY A 114 7.407 -2.100 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.101 -3.414 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.506 -4.369 -3.505 1.00 0.00 H new ATOM 1637 N ARG A 115 6.244 -4.876 -0.499 1.00 0.00 N ATOM 1638 CA ARG A 115 5.684 -5.842 0.446 1.00 0.00 C ATOM 1639 C ARG A 115 4.646 -5.139 1.339 1.00 0.00 C ATOM 1640 O ARG A 115 4.492 -3.916 1.229 1.00 0.00 O ATOM 1641 CB ARG A 115 6.811 -6.515 1.246 1.00 0.00 C ATOM 1642 CG ARG A 115 7.841 -7.292 0.402 1.00 0.00 C ATOM 1643 CD ARG A 115 8.296 -8.556 1.154 1.00 0.00 C ATOM 1644 NE ARG A 115 9.231 -9.397 0.382 1.00 0.00 N ATOM 1645 CZ ARG A 115 8.921 -10.145 -0.675 1.00 0.00 C ATOM 1646 NH1 ARG A 115 7.740 -10.121 -1.255 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.818 -10.962 -1.182 1.00 0.00 N ATOM 0 H ARG A 115 6.484 -3.986 -0.061 1.00 0.00 H new ATOM 0 HA ARG A 115 5.166 -6.639 -0.087 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.336 -5.750 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.364 -7.200 1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.403 -7.568 -0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.701 -6.657 0.189 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.773 -8.261 2.089 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.419 -9.148 1.416 1.00 0.00 H new ATOM 0 HE ARG A 115 10.205 -9.406 0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.008 -9.508 -0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.556 -10.716 -2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.747 -11.021 -0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.585 -11.537 -1.992 1.00 0.00 H new ATOM 1661 N THR A 116 3.955 -5.852 2.244 1.00 0.00 N ATOM 1662 CA THR A 116 2.807 -5.285 2.996 1.00 0.00 C ATOM 1663 C THR A 116 2.926 -5.592 4.486 1.00 0.00 C ATOM 1664 O THR A 116 2.896 -6.747 4.871 1.00 0.00 O ATOM 1665 CB THR A 116 1.474 -5.782 2.407 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.386 -5.428 1.043 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.268 -5.155 3.110 1.00 0.00 C ATOM 0 H THR A 116 4.166 -6.822 2.477 1.00 0.00 H new ATOM 0 HA THR A 116 2.825 -4.200 2.891 1.00 0.00 H new ATOM 0 HB THR A 116 1.457 -6.863 2.544 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.536 -5.749 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.651 -5.533 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.289 -5.413 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.306 -4.071 3.000 1.00 0.00 H new ATOM 1675 N LEU A 117 3.068 -4.582 5.338 1.00 0.00 N ATOM 1676 CA LEU A 117 3.223 -4.731 6.789 1.00 0.00 C ATOM 1677 C LEU A 117 1.850 -4.723 7.475 1.00 0.00 C ATOM 1678 O LEU A 117 1.034 -3.841 7.206 1.00 0.00 O ATOM 1679 CB LEU A 117 4.170 -3.616 7.275 1.00 0.00 C ATOM 1680 CG LEU A 117 4.227 -3.366 8.795 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.749 -4.556 9.604 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.143 -2.157 9.038 1.00 0.00 C ATOM 0 H LEU A 117 3.079 -3.608 5.034 1.00 0.00 H new ATOM 0 HA LEU A 117 3.669 -5.690 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.177 -3.852 6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.877 -2.686 6.788 1.00 0.00 H new ATOM 0 HG LEU A 117 3.206 -3.193 9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.758 -4.300 10.663 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.100 -5.417 9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.761 -4.800 9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.203 -1.955 10.107 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.140 -2.372 8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.737 -1.284 8.526 1.00 0.00 H new ATOM 1694 N VAL A 118 1.616 -5.674 8.382 1.00 0.00 N ATOM 1695 CA VAL A 118 0.429 -5.736 9.258 1.00 0.00 C ATOM 1696 C VAL A 118 0.854 -5.796 10.724 1.00 0.00 C ATOM 1697 O VAL A 118 1.916 -6.343 11.036 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.467 -6.959 8.918 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.107 -8.281 9.452 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.920 -6.853 9.406 1.00 0.00 C ATOM 0 H VAL A 118 2.262 -6.448 8.537 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.154 -4.831 9.088 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.472 -6.954 7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.560 -9.101 9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.089 -8.455 9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.199 -8.226 10.537 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.466 -7.753 9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.933 -6.748 10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.394 -5.983 8.952 1.00 0.00 H new ATOM 1710 N VAL A 119 0.012 -5.259 11.606 1.00 0.00 N ATOM 1711 CA VAL A 119 0.134 -5.477 13.058 1.00 0.00 C ATOM 1712 C VAL A 119 -0.944 -6.458 13.557 1.00 0.00 C ATOM 1713 O VAL A 119 -1.873 -6.811 12.834 1.00 0.00 O ATOM 1714 CB VAL A 119 0.196 -4.159 13.871 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.652 -3.704 14.028 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.607 -2.978 13.297 1.00 0.00 C ATOM 0 H VAL A 119 -0.772 -4.663 11.342 1.00 0.00 H new ATOM 0 HA VAL A 119 1.101 -5.948 13.236 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.268 -4.415 14.823 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.684 -2.777 14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.219 -4.474 14.551 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.089 -3.537 13.044 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.491 -2.110 13.946 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.238 -2.737 12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.661 -3.249 13.238 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.809 -6.950 14.790 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.675 -7.991 15.364 1.00 0.00 C ATOM 1728 C HIS A 120 -2.160 -7.582 16.775 1.00 0.00 C ATOM 1729 O HIS A 120 -1.340 -7.206 17.610 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.874 -9.304 15.398 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.504 -9.859 14.036 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.280 -10.698 13.280 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.651 -9.673 13.331 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.648 -11.029 12.135 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.559 -10.428 12.154 1.00 0.00 N ATOM 0 H HIS A 120 -0.083 -6.633 15.432 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.568 -8.124 14.754 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.040 -9.141 15.969 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.455 -10.054 15.935 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.208 -11.027 13.546 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.486 -9.055 13.627 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.037 -11.659 11.349 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.470 -7.605 17.069 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.997 -7.012 18.316 1.00 0.00 C ATOM 1745 C GLU A 121 -3.647 -7.743 19.629 1.00 0.00 C ATOM 1746 O GLU A 121 -3.786 -7.148 20.694 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.488 -6.654 18.179 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.486 -7.780 17.879 1.00 0.00 C ATOM 1749 CD GLU A 121 -7.135 -8.441 19.090 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.037 -7.935 20.224 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -7.712 -9.541 18.920 1.00 0.00 O ATOM 0 H GLU A 121 -4.181 -8.023 16.469 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.440 -6.083 18.434 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.800 -6.173 19.106 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.579 -5.910 17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -7.275 -7.379 17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.972 -8.549 17.302 1.00 0.00 H new ATOM 1758 N LYS A 122 -3.079 -8.957 19.577 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.534 -9.683 20.743 1.00 0.00 C ATOM 1760 C LYS A 122 -0.989 -9.759 20.785 1.00 0.00 C ATOM 1761 O LYS A 122 -0.298 -9.595 19.777 1.00 0.00 O ATOM 1762 CB LYS A 122 -3.115 -11.119 20.775 1.00 0.00 C ATOM 1763 CG LYS A 122 -4.309 -11.304 21.718 1.00 0.00 C ATOM 1764 CD LYS A 122 -5.522 -10.499 21.255 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.760 -10.793 22.106 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.915 -10.024 21.593 1.00 0.00 N ATOM 0 H LYS A 122 -2.982 -9.477 18.705 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.835 -9.110 21.620 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.420 -11.396 19.766 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.325 -11.810 21.070 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.571 -12.361 21.770 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.029 -10.995 22.725 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.292 -9.435 21.304 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.735 -10.731 20.212 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.983 -11.860 22.084 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.569 -10.529 23.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.704 -10.092 22.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.644 -9.027 21.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.210 -10.412 20.674 1.00 0.00 H new ATOM 1780 N ALA A 123 -0.477 -10.066 21.984 1.00 0.00 N ATOM 1781 CA ALA A 123 0.905 -10.463 22.266 1.00 0.00 C ATOM 1782 C ALA A 123 1.219 -11.800 21.561 1.00 0.00 C ATOM 1783 O ALA A 123 0.384 -12.703 21.544 1.00 0.00 O ATOM 1784 CB ALA A 123 1.047 -10.591 23.789 1.00 0.00 C ATOM 0 H ALA A 123 -1.049 -10.042 22.828 1.00 0.00 H new ATOM 0 HA ALA A 123 1.612 -9.722 21.891 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.067 -10.886 24.036 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.823 -9.632 24.257 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.352 -11.345 24.157 1.00 0.00 H new ATOM 1790 N ASP A 124 2.414 -11.918 20.993 1.00 0.00 N ATOM 1791 CA ASP A 124 2.873 -13.009 20.135 1.00 0.00 C ATOM 1792 C ASP A 124 3.967 -13.894 20.781 1.00 0.00 C ATOM 1793 O ASP A 124 4.772 -13.435 21.600 1.00 0.00 O ATOM 1794 CB ASP A 124 3.298 -12.397 18.780 1.00 0.00 C ATOM 1795 CG ASP A 124 4.282 -11.208 18.801 1.00 0.00 C ATOM 1796 OD1 ASP A 124 4.311 -10.414 19.777 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.982 -11.038 17.777 1.00 0.00 O ATOM 0 H ASP A 124 3.136 -11.210 21.127 1.00 0.00 H new ATOM 0 HA ASP A 124 2.053 -13.710 19.978 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.745 -13.190 18.180 1.00 0.00 H new ATOM 0 HB3 ASP A 124 2.395 -12.075 18.261 1.00 0.00 H new ATOM 1802 N ASP A 125 3.985 -15.190 20.419 1.00 0.00 N ATOM 1803 CA ASP A 125 4.974 -16.162 20.961 1.00 0.00 C ATOM 1804 C ASP A 125 6.145 -16.507 20.027 1.00 0.00 C ATOM 1805 O ASP A 125 7.196 -16.956 20.486 1.00 0.00 O ATOM 1806 CB ASP A 125 4.370 -17.392 21.665 1.00 0.00 C ATOM 1807 CG ASP A 125 5.400 -18.023 22.640 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.050 -17.238 23.383 1.00 0.00 O ATOM 1809 OD2 ASP A 125 5.556 -19.266 22.645 1.00 0.00 O ATOM 0 H ASP A 125 3.328 -15.596 19.753 1.00 0.00 H new ATOM 0 HA ASP A 125 5.433 -15.585 21.764 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.474 -17.101 22.213 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.065 -18.129 20.923 1.00 0.00 H new ATOM 1814 N LEU A 126 6.008 -16.182 18.738 1.00 0.00 N ATOM 1815 CA LEU A 126 7.081 -16.160 17.744 1.00 0.00 C ATOM 1816 C LEU A 126 7.837 -17.499 17.604 1.00 0.00 C ATOM 1817 O LEU A 126 8.950 -17.668 18.111 1.00 0.00 O ATOM 1818 CB LEU A 126 7.997 -14.958 18.068 1.00 0.00 C ATOM 1819 CG LEU A 126 7.274 -13.589 17.943 1.00 0.00 C ATOM 1820 CD1 LEU A 126 7.437 -12.782 19.237 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.809 -12.787 16.748 1.00 0.00 C ATOM 0 H LEU A 126 5.106 -15.916 18.343 1.00 0.00 H new ATOM 0 HA LEU A 126 6.648 -16.030 16.752 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.384 -15.067 19.081 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.855 -14.971 17.396 1.00 0.00 H new ATOM 0 HG LEU A 126 6.214 -13.781 17.775 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.926 -11.825 19.136 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.005 -13.338 20.069 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.496 -12.609 19.427 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.284 -11.834 16.686 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.876 -12.606 16.879 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.647 -13.351 15.829 1.00 0.00 H new ATOM 1833 N GLY A 127 7.249 -18.432 16.847 1.00 0.00 N ATOM 1834 CA GLY A 127 7.883 -19.678 16.389 1.00 0.00 C ATOM 1835 C GLY A 127 7.517 -20.856 17.269 1.00 0.00 C ATOM 1836 O GLY A 127 7.217 -21.943 16.776 1.00 0.00 O ATOM 0 H GLY A 127 6.286 -18.339 16.524 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.579 -19.884 15.363 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.966 -19.553 16.382 1.00 0.00 H new ATOM 1840 N LYS A 128 7.550 -20.617 18.579 1.00 0.00 N ATOM 1841 CA LYS A 128 7.001 -21.493 19.608 1.00 0.00 C ATOM 1842 C LYS A 128 5.620 -20.984 20.058 1.00 0.00 C ATOM 1843 O LYS A 128 5.149 -19.958 19.571 1.00 0.00 O ATOM 1844 CB LYS A 128 8.005 -21.626 20.764 1.00 0.00 C ATOM 1845 CG LYS A 128 9.335 -22.234 20.280 1.00 0.00 C ATOM 1846 CD LYS A 128 10.437 -21.218 19.951 1.00 0.00 C ATOM 1847 CE LYS A 128 10.883 -20.470 21.214 1.00 0.00 C ATOM 1848 NZ LYS A 128 12.065 -19.632 20.923 1.00 0.00 N ATOM 0 H LYS A 128 7.977 -19.775 18.966 1.00 0.00 H new ATOM 0 HA LYS A 128 6.844 -22.494 19.206 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.189 -20.646 21.204 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.580 -22.252 21.548 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.706 -22.913 21.048 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.139 -22.834 19.391 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.290 -21.731 19.506 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.072 -20.506 19.211 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.068 -19.846 21.582 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.120 -21.184 22.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.903 -20.044 21.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.217 -19.591 19.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.908 -18.671 21.289 1.00 0.00 H new ATOM 1862 N GLY A 129 4.975 -21.770 20.927 1.00 0.00 N ATOM 1863 CA GLY A 129 3.574 -21.639 21.343 1.00 0.00 C ATOM 1864 C GLY A 129 2.775 -22.949 21.278 1.00 0.00 C ATOM 1865 O GLY A 129 1.660 -23.016 21.787 1.00 0.00 O ATOM 0 H GLY A 129 5.440 -22.555 21.383 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.543 -21.258 22.364 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.086 -20.897 20.711 1.00 0.00 H new ATOM 1869 N GLY A 130 3.334 -24.011 20.676 1.00 0.00 N ATOM 1870 CA GLY A 130 2.800 -25.384 20.751 1.00 0.00 C ATOM 1871 C GLY A 130 1.591 -25.690 19.864 1.00 0.00 C ATOM 1872 O GLY A 130 0.970 -26.735 20.024 1.00 0.00 O ATOM 0 H GLY A 130 4.183 -23.941 20.115 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.600 -26.077 20.490 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.526 -25.589 21.786 1.00 0.00 H new ATOM 1876 N ASN A 131 1.245 -24.798 18.937 1.00 0.00 N ATOM 1877 CA ASN A 131 0.101 -24.930 18.034 1.00 0.00 C ATOM 1878 C ASN A 131 0.489 -24.466 16.618 1.00 0.00 C ATOM 1879 O ASN A 131 1.581 -23.941 16.412 1.00 0.00 O ATOM 1880 CB ASN A 131 -1.063 -24.105 18.603 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.688 -22.631 18.665 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.709 -21.938 17.655 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -0.257 -22.152 19.815 1.00 0.00 N ATOM 0 H ASN A 131 1.769 -23.936 18.788 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.209 -25.972 17.958 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.948 -24.236 17.981 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.318 -24.464 19.600 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.068 -21.187 19.876 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.248 -22.746 20.644 1.00 0.00 H new ATOM 1890 N GLU A 132 -0.401 -24.622 15.640 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.049 -24.378 14.241 1.00 0.00 C ATOM 1892 C GLU A 132 0.292 -22.919 13.902 1.00 0.00 C ATOM 1893 O GLU A 132 1.380 -22.632 13.400 1.00 0.00 O ATOM 1894 CB GLU A 132 -1.151 -24.948 13.362 1.00 0.00 C ATOM 1895 CG GLU A 132 -0.858 -24.749 11.883 1.00 0.00 C ATOM 1896 CD GLU A 132 0.354 -25.517 11.327 1.00 0.00 C ATOM 1897 OE1 GLU A 132 1.277 -25.900 12.076 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.483 -25.589 10.091 1.00 0.00 O ATOM 0 H GLU A 132 -1.367 -24.915 15.788 1.00 0.00 H new ATOM 0 HA GLU A 132 0.890 -24.894 14.042 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -1.267 -26.012 13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.098 -24.470 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.741 -25.043 11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.703 -23.685 11.703 1.00 0.00 H new ATOM 1905 N GLU A 133 -0.607 -21.982 14.208 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.328 -20.552 13.992 1.00 0.00 C ATOM 1907 C GLU A 133 0.965 -20.105 14.703 1.00 0.00 C ATOM 1908 O GLU A 133 1.645 -19.200 14.224 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.509 -19.638 14.404 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.245 -19.032 13.186 1.00 0.00 C ATOM 1911 CD GLU A 133 -2.826 -17.623 13.402 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -2.249 -16.808 14.158 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -3.772 -17.238 12.687 1.00 0.00 O ATOM 0 H GLU A 133 -1.527 -22.179 14.602 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.189 -20.440 12.917 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.216 -20.212 15.002 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.137 -18.832 15.037 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.553 -18.996 12.345 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.057 -19.702 12.903 1.00 0.00 H new ATOM 1920 N SER A 134 1.384 -20.760 15.788 1.00 0.00 N ATOM 1921 CA SER A 134 2.636 -20.430 16.484 1.00 0.00 C ATOM 1922 C SER A 134 3.885 -20.428 15.589 1.00 0.00 C ATOM 1923 O SER A 134 4.725 -19.529 15.697 1.00 0.00 O ATOM 1924 CB SER A 134 2.779 -21.278 17.751 1.00 0.00 C ATOM 1925 OG SER A 134 3.428 -22.519 17.555 1.00 0.00 O ATOM 0 H SER A 134 0.869 -21.532 16.210 1.00 0.00 H new ATOM 0 HA SER A 134 2.563 -19.387 16.791 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.333 -20.706 18.495 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.787 -21.462 18.164 1.00 0.00 H new ATOM 0 HG SER A 134 2.828 -23.131 17.080 1.00 0.00 H new ATOM 1931 N THR A 135 3.933 -21.344 14.616 1.00 0.00 N ATOM 1932 CA THR A 135 5.037 -21.471 13.642 1.00 0.00 C ATOM 1933 C THR A 135 4.754 -20.728 12.338 1.00 0.00 C ATOM 1934 O THR A 135 5.704 -20.293 11.689 1.00 0.00 O ATOM 1935 CB THR A 135 5.467 -22.945 13.451 1.00 0.00 C ATOM 1936 OG1 THR A 135 5.886 -23.170 12.122 1.00 0.00 O ATOM 1937 CG2 THR A 135 4.402 -24.010 13.734 1.00 0.00 C ATOM 0 H THR A 135 3.195 -22.034 14.476 1.00 0.00 H new ATOM 0 HA THR A 135 5.906 -20.966 14.064 1.00 0.00 H new ATOM 0 HB THR A 135 6.258 -23.060 14.192 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.156 -24.106 12.018 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.824 -25.001 13.565 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.072 -23.928 14.770 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.551 -23.860 13.069 1.00 0.00 H new ATOM 1945 N LYS A 136 3.487 -20.563 11.948 1.00 0.00 N ATOM 1946 CA LYS A 136 3.112 -19.841 10.723 1.00 0.00 C ATOM 1947 C LYS A 136 3.204 -18.317 10.904 1.00 0.00 C ATOM 1948 O LYS A 136 4.007 -17.654 10.242 1.00 0.00 O ATOM 1949 CB LYS A 136 1.676 -20.222 10.316 1.00 0.00 C ATOM 1950 CG LYS A 136 1.538 -21.407 9.362 1.00 0.00 C ATOM 1951 CD LYS A 136 1.718 -22.809 9.932 1.00 0.00 C ATOM 1952 CE LYS A 136 3.151 -23.320 10.113 1.00 0.00 C ATOM 1953 NZ LYS A 136 3.131 -24.761 10.468 1.00 0.00 N ATOM 0 H LYS A 136 2.690 -20.925 12.471 1.00 0.00 H new ATOM 0 HA LYS A 136 3.815 -20.129 9.941 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.110 -20.443 11.221 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.209 -19.353 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.549 -21.356 8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.265 -21.277 8.560 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.223 -22.844 10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.192 -23.507 9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.719 -23.170 9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.654 -22.751 10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.089 -25.155 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.805 -24.872 11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.485 -25.267 9.829 1.00 0.00 H new ATOM 1967 N THR A 137 2.342 -17.784 11.787 1.00 0.00 N ATOM 1968 CA THR A 137 2.105 -16.352 12.025 1.00 0.00 C ATOM 1969 C THR A 137 2.982 -15.803 13.137 1.00 0.00 C ATOM 1970 O THR A 137 3.239 -14.605 13.138 1.00 0.00 O ATOM 1971 CB THR A 137 0.631 -16.067 12.362 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.264 -16.850 13.464 1.00 0.00 O ATOM 1973 CG2 THR A 137 -0.304 -16.381 11.193 1.00 0.00 C ATOM 0 H THR A 137 1.762 -18.373 12.385 1.00 0.00 H new ATOM 0 HA THR A 137 2.364 -15.848 11.094 1.00 0.00 H new ATOM 0 HB THR A 137 0.536 -15.004 12.582 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.610 -16.557 13.797 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.332 -16.163 11.481 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.030 -15.769 10.334 1.00 0.00 H new ATOM 0 HG23 THR A 137 -0.216 -17.435 10.930 1.00 0.00 H new ATOM 1981 N GLY A 138 3.436 -16.669 14.050 1.00 0.00 N ATOM 1982 CA GLY A 138 4.092 -16.287 15.303 1.00 0.00 C ATOM 1983 C GLY A 138 3.159 -16.382 16.501 1.00 0.00 C ATOM 1984 O GLY A 138 3.426 -15.766 17.524 1.00 0.00 O ATOM 0 H GLY A 138 3.355 -17.679 13.934 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.956 -16.930 15.468 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.466 -15.267 15.217 1.00 0.00 H new ATOM 1988 N ASN A 139 2.037 -17.086 16.363 1.00 0.00 N ATOM 1989 CA ASN A 139 1.027 -17.330 17.396 1.00 0.00 C ATOM 1990 C ASN A 139 0.169 -16.103 17.723 1.00 0.00 C ATOM 1991 O ASN A 139 -0.652 -16.181 18.631 1.00 0.00 O ATOM 1992 CB ASN A 139 1.613 -17.908 18.713 1.00 0.00 C ATOM 1993 CG ASN A 139 0.712 -18.961 19.367 1.00 0.00 C ATOM 1994 OD1 ASN A 139 1.131 -19.705 20.236 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.526 -19.145 18.944 1.00 0.00 N ATOM 0 H ASN A 139 1.793 -17.528 15.477 1.00 0.00 H new ATOM 0 HA ASN A 139 0.384 -18.085 16.944 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.587 -18.352 18.505 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.778 -17.093 19.418 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.096 -19.890 19.344 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.912 -18.542 18.218 1.00 0.00 H new ATOM 2002 N ALA A 140 0.339 -14.987 17.005 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.253 -13.696 17.361 1.00 0.00 C ATOM 2004 C ALA A 140 -1.807 -13.692 17.433 1.00 0.00 C ATOM 2005 O ALA A 140 -2.399 -12.698 17.851 1.00 0.00 O ATOM 2006 CB ALA A 140 0.294 -12.650 16.380 1.00 0.00 C ATOM 0 H ALA A 140 0.897 -14.956 16.152 1.00 0.00 H new ATOM 0 HA ALA A 140 0.038 -13.454 18.383 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.128 -11.673 16.617 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.380 -12.606 16.463 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.019 -12.927 15.362 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.468 -14.764 16.957 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.876 -15.144 17.172 1.00 0.00 C ATOM 2014 C GLY A 141 -4.947 -14.307 16.493 1.00 0.00 C ATOM 2015 O GLY A 141 -6.011 -14.813 16.162 1.00 0.00 O ATOM 0 H GLY A 141 -1.991 -15.442 16.363 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.998 -16.176 16.843 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.068 -15.127 18.245 1.00 0.00 H new ATOM 2019 N SER A 142 -4.679 -13.024 16.284 1.00 0.00 N ATOM 2020 CA SER A 142 -5.642 -12.059 15.774 1.00 0.00 C ATOM 2021 C SER A 142 -4.956 -11.068 14.819 1.00 0.00 C ATOM 2022 O SER A 142 -3.765 -11.199 14.519 1.00 0.00 O ATOM 2023 CB SER A 142 -6.288 -11.381 16.975 1.00 0.00 C ATOM 2024 OG SER A 142 -7.425 -10.649 16.580 1.00 0.00 O ATOM 0 H SER A 142 -3.762 -12.617 16.470 1.00 0.00 H new ATOM 0 HA SER A 142 -6.420 -12.545 15.185 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.570 -12.131 17.714 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.569 -10.716 17.454 1.00 0.00 H new ATOM 0 HG SER A 142 -7.869 -10.281 17.373 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.704 -10.138 14.231 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.214 -9.191 13.214 1.00 0.00 C ATOM 2032 C ARG A 143 -5.324 -7.746 13.739 1.00 0.00 C ATOM 2033 O ARG A 143 -5.579 -7.562 14.926 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.949 -9.466 11.883 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.418 -10.680 11.074 1.00 0.00 C ATOM 2036 CD ARG A 143 -5.812 -12.114 11.506 1.00 0.00 C ATOM 2037 NE ARG A 143 -4.818 -12.765 12.388 1.00 0.00 N ATOM 2038 CZ ARG A 143 -4.524 -14.059 12.500 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -5.082 -15.008 11.784 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -3.636 -14.444 13.387 1.00 0.00 N ATOM 0 H ARG A 143 -6.693 -10.013 14.449 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.153 -9.332 13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.006 -9.626 12.096 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.881 -8.575 11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.740 -10.550 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.329 -10.625 11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -6.772 -12.078 12.021 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.951 -12.727 10.615 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.286 -12.138 12.992 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -5.790 -14.773 11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -4.807 -15.980 11.923 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.178 -13.754 13.983 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.404 -15.433 13.480 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.008 -6.742 12.916 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.970 -5.313 13.248 1.00 0.00 C ATOM 2056 C LEU A 144 -4.801 -4.526 11.928 1.00 0.00 C ATOM 2057 O LEU A 144 -5.062 -5.054 10.847 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.868 -5.029 14.311 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.179 -4.031 15.444 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -2.987 -3.950 16.411 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.457 -2.603 14.990 1.00 0.00 C ATOM 0 H LEU A 144 -4.757 -6.914 11.942 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.898 -4.982 13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.598 -5.980 14.771 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.985 -4.668 13.784 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.086 -4.422 15.905 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.213 -3.243 17.209 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.799 -4.934 16.840 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.102 -3.615 15.870 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.664 -1.979 15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.587 -2.213 14.463 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.319 -2.595 14.323 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.322 -3.291 12.014 1.00 0.00 N ATOM 2074 CA ALA A 145 -4.046 -2.374 10.909 1.00 0.00 C ATOM 2075 C ALA A 145 -2.867 -2.824 10.022 1.00 0.00 C ATOM 2076 O ALA A 145 -1.991 -3.573 10.456 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.791 -0.973 11.490 1.00 0.00 C ATOM 0 H ALA A 145 -4.100 -2.873 12.918 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.917 -2.365 10.253 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.583 -0.275 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.673 -0.640 12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.936 -1.009 12.165 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.815 -2.301 8.792 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.807 -2.624 7.776 1.00 0.00 C ATOM 2085 C CYS A 146 -1.479 -1.438 6.859 1.00 0.00 C ATOM 2086 O CYS A 146 -2.270 -0.491 6.766 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.312 -3.809 6.931 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.812 -3.337 6.018 1.00 0.00 S ATOM 0 H CYS A 146 -3.498 -1.617 8.465 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.885 -2.881 8.298 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.536 -4.123 6.233 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.524 -4.661 7.577 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.664 -4.319 6.046 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.341 -1.517 6.155 1.00 0.00 N ATOM 2095 CA GLY A 147 0.078 -0.626 5.060 1.00 0.00 C ATOM 2096 C GLY A 147 1.124 -1.281 4.146 1.00 0.00 C ATOM 2097 O GLY A 147 1.804 -2.208 4.565 1.00 0.00 O ATOM 0 H GLY A 147 0.350 -2.243 6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.794 -0.345 4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.488 0.293 5.479 1.00 0.00 H new ATOM 2101 N VAL A 148 1.323 -0.785 2.921 1.00 0.00 N ATOM 2102 CA VAL A 148 2.446 -1.211 2.043 1.00 0.00 C ATOM 2103 C VAL A 148 3.759 -0.532 2.465 1.00 0.00 C ATOM 2104 O VAL A 148 3.717 0.483 3.154 1.00 0.00 O ATOM 2105 CB VAL A 148 2.104 -0.971 0.543 1.00 0.00 C ATOM 2106 CG1 VAL A 148 3.234 -0.482 -0.386 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.550 -2.264 -0.053 1.00 0.00 C ATOM 0 H VAL A 148 0.719 -0.079 2.500 1.00 0.00 H new ATOM 0 HA VAL A 148 2.592 -2.284 2.163 1.00 0.00 H new ATOM 0 HB VAL A 148 1.392 -0.146 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.846 -0.360 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.614 0.474 -0.025 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.042 -1.214 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.307 -2.106 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.297 -3.053 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.650 -2.557 0.487 1.00 0.00 H new ATOM 2117 N ILE A 149 4.922 -1.067 2.064 1.00 0.00 N ATOM 2118 CA ILE A 149 6.207 -0.346 2.196 1.00 0.00 C ATOM 2119 C ILE A 149 6.652 0.223 0.837 1.00 0.00 C ATOM 2120 O ILE A 149 6.951 -0.530 -0.093 1.00 0.00 O ATOM 2121 CB ILE A 149 7.331 -1.185 2.852 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.804 -2.340 3.740 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.244 -0.187 3.602 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.814 -2.922 4.737 1.00 0.00 C ATOM 0 H ILE A 149 5.004 -1.994 1.646 1.00 0.00 H new ATOM 0 HA ILE A 149 6.024 0.480 2.883 1.00 0.00 H new ATOM 0 HB ILE A 149 7.902 -1.715 2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.937 -1.981 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.456 -3.144 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.057 -0.730 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.657 0.531 2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.662 0.342 4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 149 7.343 -3.723 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 149 8.673 -3.319 4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 149 8.146 -2.138 5.418 1.00 0.00 H new ATOM 2136 N GLY A 150 6.667 1.556 0.716 1.00 0.00 N ATOM 2137 CA GLY A 150 7.025 2.299 -0.496 1.00 0.00 C ATOM 2138 C GLY A 150 8.190 3.270 -0.287 1.00 0.00 C ATOM 2139 O GLY A 150 8.771 3.362 0.800 1.00 0.00 O ATOM 0 H GLY A 150 6.420 2.170 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.287 1.592 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.155 2.856 -0.843 1.00 0.00 H new ATOM 2143 N ILE A 151 8.546 3.999 -1.348 1.00 0.00 N ATOM 2144 CA ILE A 151 9.750 4.836 -1.412 1.00 0.00 C ATOM 2145 C ILE A 151 9.460 6.342 -1.462 1.00 0.00 C ATOM 2146 O ILE A 151 8.880 6.852 -2.419 1.00 0.00 O ATOM 2147 CB ILE A 151 10.693 4.456 -2.601 1.00 0.00 C ATOM 2148 CG1 ILE A 151 10.188 3.422 -3.636 1.00 0.00 C ATOM 2149 CG2 ILE A 151 12.055 3.994 -2.053 1.00 0.00 C ATOM 2150 CD1 ILE A 151 9.099 3.981 -4.555 1.00 0.00 C ATOM 0 H ILE A 151 7.994 4.025 -2.206 1.00 0.00 H new ATOM 0 HA ILE A 151 10.260 4.625 -0.472 1.00 0.00 H new ATOM 0 HB ILE A 151 10.749 5.383 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.028 3.082 -4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.800 2.549 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.710 3.730 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.507 4.800 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 151 11.913 3.124 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.785 3.210 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.244 4.296 -3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.491 4.836 -5.105 1.00 0.00 H new ATOM 2162 N ALA A 152 10.028 7.060 -0.489 1.00 0.00 N ATOM 2163 CA ALA A 152 10.175 8.518 -0.563 1.00 0.00 C ATOM 2164 C ALA A 152 11.320 8.826 -1.545 1.00 0.00 C ATOM 2165 O ALA A 152 11.358 9.844 -2.225 1.00 0.00 O ATOM 2166 CB ALA A 152 10.553 9.055 0.817 1.00 0.00 C ATOM 0 H ALA A 152 10.398 6.650 0.369 1.00 0.00 H new ATOM 0 HA ALA A 152 9.244 8.980 -0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.664 10.138 0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.771 8.802 1.533 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.495 8.608 1.136 1.00 0.00 H new ATOM 2172 N GLN A 153 12.288 7.905 -1.591 1.00 0.00 N ATOM 2173 CA GLN A 153 13.323 7.820 -2.606 1.00 0.00 C ATOM 2174 C GLN A 153 14.358 8.935 -2.472 1.00 0.00 C ATOM 2175 O GLN A 153 15.470 8.644 -2.014 1.00 0.00 O ATOM 2176 CB GLN A 153 12.671 7.728 -4.000 1.00 0.00 C ATOM 2177 CG GLN A 153 13.426 6.787 -4.946 1.00 0.00 C ATOM 2178 CD GLN A 153 14.711 7.430 -5.435 1.00 0.00 C ATOM 2179 OE1 GLN A 153 15.780 7.225 -4.866 1.00 0.00 O ATOM 2180 NE2 GLN A 153 14.630 8.281 -6.432 1.00 0.00 N ATOM 0 H GLN A 153 12.368 7.170 -0.888 1.00 0.00 H new ATOM 0 HA GLN A 153 13.898 6.906 -2.459 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.643 7.381 -3.894 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.628 8.723 -4.443 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.654 5.853 -4.432 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.793 6.535 -5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.735 8.441 -6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.462 8.782 -6.744 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 5.066 -10.714 -18.051 1.00 0.00 N ATOM 2191 CA ALA B 1 5.098 -9.262 -17.924 1.00 0.00 C ATOM 2192 C ALA B 1 5.764 -8.798 -16.625 1.00 0.00 C ATOM 2193 O ALA B 1 5.653 -9.463 -15.592 1.00 0.00 O ATOM 2194 CB ALA B 1 3.665 -8.732 -18.053 1.00 0.00 C ATOM 0 H1 ALA B 1 4.124 -11.014 -18.373 1.00 0.00 H new ATOM 0 H2 ALA B 1 5.781 -11.018 -18.743 1.00 0.00 H new ATOM 0 H3 ALA B 1 5.271 -11.148 -17.128 1.00 0.00 H new ATOM 0 HA ALA B 1 5.714 -8.852 -18.724 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.669 -7.646 -17.960 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.260 -9.012 -19.025 1.00 0.00 H new ATOM 0 HB3 ALA B 1 3.046 -9.161 -17.265 1.00 0.00 H new ATOM 2199 N THR B 2 6.413 -7.632 -16.683 1.00 0.00 N ATOM 2200 CA THR B 2 6.911 -6.910 -15.511 1.00 0.00 C ATOM 2201 C THR B 2 5.715 -6.175 -14.943 1.00 0.00 C ATOM 2202 O THR B 2 5.191 -5.269 -15.586 1.00 0.00 O ATOM 2203 CB THR B 2 8.036 -5.954 -15.912 1.00 0.00 C ATOM 2204 OG1 THR B 2 9.118 -6.746 -16.335 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.521 -5.062 -14.768 1.00 0.00 C ATOM 0 H THR B 2 6.610 -7.155 -17.563 1.00 0.00 H new ATOM 0 HA THR B 2 7.339 -7.579 -14.765 1.00 0.00 H new ATOM 0 HB THR B 2 7.652 -5.292 -16.688 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.862 -6.167 -16.603 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.319 -4.411 -15.127 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.693 -4.454 -14.404 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.898 -5.684 -13.956 1.00 0.00 H new ATOM 2213 N LYS B 3 5.237 -6.621 -13.783 1.00 0.00 N ATOM 2214 CA LYS B 3 3.991 -6.120 -13.176 1.00 0.00 C ATOM 2215 C LYS B 3 4.091 -5.391 -11.822 1.00 0.00 C ATOM 2216 O LYS B 3 4.933 -5.675 -10.967 1.00 0.00 O ATOM 2217 CB LYS B 3 2.919 -7.218 -13.112 1.00 0.00 C ATOM 2218 CG LYS B 3 3.270 -8.646 -12.694 1.00 0.00 C ATOM 2219 CD LYS B 3 2.022 -9.560 -12.747 1.00 0.00 C ATOM 2220 CE LYS B 3 0.847 -9.168 -11.820 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.151 -8.237 -12.425 1.00 0.00 N ATOM 0 H LYS B 3 5.700 -7.343 -13.230 1.00 0.00 H new ATOM 0 HA LYS B 3 3.702 -5.329 -13.868 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.145 -6.868 -12.429 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.466 -7.279 -14.102 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.044 -9.042 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.681 -8.643 -11.684 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.656 -9.581 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS B 3 2.330 -10.575 -12.498 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.332 -10.076 -11.508 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.253 -8.707 -10.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -0.890 -8.018 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.324 -7.358 -12.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.584 -8.685 -13.258 1.00 0.00 H new ATOM 2235 N ALA B 4 3.118 -4.500 -11.600 1.00 0.00 N ATOM 2236 CA ALA B 4 2.822 -3.837 -10.323 1.00 0.00 C ATOM 2237 C ALA B 4 1.299 -3.716 -10.167 1.00 0.00 C ATOM 2238 O ALA B 4 0.612 -3.583 -11.177 1.00 0.00 O ATOM 2239 CB ALA B 4 3.526 -2.478 -10.268 1.00 0.00 C ATOM 0 H ALA B 4 2.483 -4.207 -12.343 1.00 0.00 H new ATOM 0 HA ALA B 4 3.200 -4.425 -9.487 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.303 -1.991 -9.319 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.603 -2.622 -10.358 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.174 -1.852 -11.088 1.00 0.00 H new ATOM 2245 N VAL B 5 0.774 -3.781 -8.941 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.672 -3.958 -8.681 1.00 0.00 C ATOM 2247 C VAL B 5 -1.104 -3.187 -7.431 1.00 0.00 C ATOM 2248 O VAL B 5 -0.286 -2.892 -6.562 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.972 -5.473 -8.515 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -2.341 -5.863 -7.926 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -0.793 -6.261 -9.822 1.00 0.00 C ATOM 0 H VAL B 5 1.335 -3.713 -8.092 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.238 -3.561 -9.524 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.223 -5.744 -7.771 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.415 -6.949 -7.866 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -2.442 -5.437 -6.928 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.135 -5.479 -8.566 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.016 -7.313 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.471 -5.868 -10.579 1.00 0.00 H new ATOM 0 HG23 VAL B 5 0.235 -6.161 -10.169 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.399 -2.870 -7.340 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.041 -2.334 -6.142 1.00 0.00 C ATOM 2263 C ALA B 6 -4.362 -3.057 -5.842 1.00 0.00 C ATOM 2264 O ALA B 6 -5.148 -3.297 -6.758 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.308 -0.845 -6.379 1.00 0.00 C ATOM 0 H ALA B 6 -3.045 -2.983 -8.121 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.386 -2.482 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.788 -0.417 -5.499 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.365 -0.331 -6.564 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.962 -0.726 -7.243 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.642 -3.339 -4.564 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.977 -3.773 -4.107 1.00 0.00 C ATOM 2273 C VAL B 7 -6.569 -2.606 -3.320 1.00 0.00 C ATOM 2274 O VAL B 7 -5.952 -2.094 -2.382 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.003 -5.114 -3.331 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.544 -6.275 -4.219 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -5.162 -5.054 -2.069 1.00 0.00 C ATOM 0 H VAL B 7 -3.953 -3.274 -3.814 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.591 -4.010 -4.976 1.00 0.00 H new ATOM 0 HB VAL B 7 -7.037 -5.289 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.572 -7.203 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.207 -6.358 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.526 -6.091 -4.561 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.208 -6.014 -1.555 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.128 -4.832 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.546 -4.273 -1.413 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.736 -2.132 -3.753 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.263 -0.831 -3.327 1.00 0.00 C ATOM 2289 C LEU B 8 -9.319 -0.909 -2.229 1.00 0.00 C ATOM 2290 O LEU B 8 -10.500 -0.710 -2.470 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.681 -0.018 -4.566 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.463 0.221 -5.485 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -7.328 -0.800 -6.620 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.473 1.636 -6.066 1.00 0.00 C ATOM 0 H LEU B 8 -8.341 -2.632 -4.404 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.461 -0.287 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.459 -0.550 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.105 0.937 -4.257 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.594 0.093 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.449 -0.563 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.222 -1.800 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -8.217 -0.764 -7.249 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.603 1.772 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.381 1.783 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.442 2.363 -5.254 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.874 -1.157 -0.997 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.695 -1.131 0.224 1.00 0.00 C ATOM 2308 C LYS B 9 -9.391 0.136 1.048 1.00 0.00 C ATOM 2309 O LYS B 9 -8.390 0.178 1.767 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.411 -2.423 1.018 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.309 -2.564 2.263 1.00 0.00 C ATOM 2312 CD LYS B 9 -9.912 -3.757 3.149 1.00 0.00 C ATOM 2313 CE LYS B 9 -8.574 -3.506 3.871 1.00 0.00 C ATOM 2314 NZ LYS B 9 -8.153 -4.666 4.695 1.00 0.00 N ATOM 0 H LYS B 9 -7.899 -1.390 -0.810 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.756 -1.093 -0.024 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.560 -3.285 0.368 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.365 -2.433 1.326 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.256 -1.647 2.850 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.346 -2.680 1.947 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.695 -3.941 3.885 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.833 -4.655 2.537 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -7.801 -3.287 3.134 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -8.666 -2.626 4.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -7.120 -4.653 4.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -8.607 -4.611 5.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -8.437 -5.548 4.223 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.254 1.159 0.957 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.088 2.454 1.648 1.00 0.00 C ATOM 2330 C GLY B 10 -11.380 3.241 1.905 1.00 0.00 C ATOM 2331 O GLY B 10 -11.318 4.447 2.150 1.00 0.00 O ATOM 0 H GLY B 10 -11.102 1.112 0.393 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.597 2.274 2.605 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -9.416 3.077 1.057 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.524 2.569 1.787 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.873 3.074 1.977 1.00 0.00 C ATOM 2337 C ASP B 11 -14.783 1.868 2.239 1.00 0.00 C ATOM 2338 O ASP B 11 -14.650 0.833 1.585 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.291 3.885 0.749 1.00 0.00 C ATOM 2340 CG ASP B 11 -15.711 4.436 0.816 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -16.170 4.745 1.939 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -16.284 4.593 -0.284 1.00 0.00 O ATOM 0 H ASP B 11 -12.526 1.580 1.536 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.942 3.749 2.830 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.597 4.716 0.623 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -14.199 3.256 -0.136 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.674 2.018 3.217 1.00 0.00 N ATOM 2348 CA GLY B 12 -16.519 0.992 3.853 1.00 0.00 C ATOM 2349 C GLY B 12 -16.791 -0.271 3.020 1.00 0.00 C ATOM 2350 O GLY B 12 -16.126 -1.282 3.248 1.00 0.00 O ATOM 0 H GLY B 12 -15.843 2.938 3.625 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -16.048 0.691 4.789 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.476 1.446 4.110 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.743 -0.234 2.067 1.00 0.00 N ATOM 2355 CA PRO B 13 -18.129 -1.381 1.246 1.00 0.00 C ATOM 2356 C PRO B 13 -17.277 -1.559 -0.012 1.00 0.00 C ATOM 2357 O PRO B 13 -17.594 -2.438 -0.808 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.591 -1.090 0.885 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.584 0.426 0.690 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.603 0.907 1.762 1.00 0.00 C ATOM 0 HA PRO B 13 -17.985 -2.316 1.787 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.899 -1.615 -0.020 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -20.274 -1.395 1.678 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.255 0.702 -0.312 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.576 0.855 0.829 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.016 1.752 1.402 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -19.134 1.244 2.653 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.233 -0.748 -0.218 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.454 -0.727 -1.455 1.00 0.00 C ATOM 2370 C VAL B 14 -14.106 -1.409 -1.227 1.00 0.00 C ATOM 2371 O VAL B 14 -13.354 -1.111 -0.296 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.299 0.703 -2.014 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.599 0.684 -3.386 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.666 1.389 -2.191 1.00 0.00 C ATOM 0 H VAL B 14 -15.904 -0.081 0.480 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.995 -1.288 -2.217 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.700 1.257 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -14.502 1.704 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -13.609 0.239 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.190 0.096 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.520 2.394 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.276 0.811 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.171 1.448 -1.227 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.805 -2.331 -2.132 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.526 -3.014 -2.258 1.00 0.00 C ATOM 2386 C GLN B 15 -12.136 -3.015 -3.741 1.00 0.00 C ATOM 2387 O GLN B 15 -12.965 -2.707 -4.592 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.575 -4.423 -1.645 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.621 -5.379 -2.244 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.934 -5.397 -1.457 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -15.108 -6.166 -0.525 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.886 -4.547 -1.780 1.00 0.00 N ATOM 0 H GLN B 15 -14.480 -2.637 -2.832 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.756 -2.489 -1.693 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.591 -4.879 -1.751 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.768 -4.327 -0.577 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.825 -5.086 -3.274 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -13.208 -6.387 -2.275 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.750 -3.900 -2.557 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.759 -4.535 -1.253 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.902 -3.370 -4.098 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.517 -3.456 -5.508 1.00 0.00 C ATOM 2403 C GLY B 16 -9.346 -4.378 -5.759 1.00 0.00 C ATOM 2404 O GLY B 16 -8.748 -4.901 -4.826 1.00 0.00 O ATOM 0 H GLY B 16 -10.158 -3.601 -3.439 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.372 -3.801 -6.089 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.268 -2.458 -5.870 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.025 -4.531 -7.039 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.859 -5.241 -7.570 1.00 0.00 C ATOM 2410 C ILE B 17 -7.574 -4.732 -8.991 1.00 0.00 C ATOM 2411 O ILE B 17 -8.260 -5.125 -9.931 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.052 -6.781 -7.464 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.021 -7.574 -8.291 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.447 -7.287 -7.882 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -5.568 -7.225 -7.990 1.00 0.00 C ATOM 0 H ILE B 17 -9.605 -4.140 -7.782 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.972 -5.031 -6.973 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.916 -6.960 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.171 -8.639 -8.111 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.212 -7.400 -9.350 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.488 -8.371 -7.775 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -10.205 -6.831 -7.246 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.635 -7.018 -8.921 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -4.911 -7.829 -8.616 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -5.397 -6.169 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -5.355 -7.427 -6.940 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.559 -3.883 -9.178 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.119 -3.363 -10.495 1.00 0.00 C ATOM 2429 C ILE B 18 -4.609 -3.534 -10.693 1.00 0.00 C ATOM 2430 O ILE B 18 -3.837 -3.406 -9.747 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.525 -1.883 -10.727 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -5.819 -0.890 -9.780 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -8.044 -1.690 -10.635 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -4.643 -0.170 -10.441 1.00 0.00 C ATOM 0 H ILE B 18 -6.000 -3.524 -8.404 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.641 -3.963 -11.240 1.00 0.00 H new ATOM 0 HB ILE B 18 -6.191 -1.656 -11.740 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.541 -0.152 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -5.462 -1.426 -8.900 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -8.288 -0.641 -10.803 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -8.535 -2.303 -11.391 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -8.389 -1.989 -9.645 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -4.187 0.515 -9.726 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -3.903 -0.902 -10.765 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -4.999 0.392 -11.305 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.207 -3.775 -11.939 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.864 -4.155 -12.379 1.00 0.00 C ATOM 2448 C ASN B 19 -2.257 -3.126 -13.347 1.00 0.00 C ATOM 2449 O ASN B 19 -2.968 -2.280 -13.891 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.915 -5.514 -13.115 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.609 -6.661 -12.388 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -2.975 -7.515 -11.774 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.928 -6.740 -12.467 1.00 0.00 N ATOM 0 H ASN B 19 -4.855 -3.705 -12.723 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.245 -4.211 -11.483 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.416 -5.364 -14.071 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.892 -5.820 -13.336 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.421 -7.512 -12.017 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -5.452 -6.029 -12.978 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.957 -3.268 -13.622 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.177 -2.534 -14.619 1.00 0.00 C ATOM 2462 C PHE B 20 0.878 -3.492 -15.201 1.00 0.00 C ATOM 2463 O PHE B 20 1.911 -3.712 -14.566 1.00 0.00 O ATOM 2464 CB PHE B 20 0.526 -1.335 -13.949 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.360 -0.215 -13.447 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.867 -0.244 -12.135 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.647 0.880 -14.280 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.694 0.795 -11.679 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.485 1.914 -13.827 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.034 1.858 -12.532 1.00 0.00 C ATOM 0 H PHE B 20 -0.384 -3.945 -13.119 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.829 -2.162 -15.410 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.108 -1.710 -13.107 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.233 -0.914 -14.663 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.620 -1.065 -11.479 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.222 0.927 -15.272 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.071 0.777 -10.667 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.707 2.751 -14.472 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.713 2.628 -12.196 1.00 0.00 H new ATOM 2480 N GLU B 21 0.631 -4.083 -16.374 1.00 0.00 N ATOM 2481 CA GLU B 21 1.529 -5.084 -16.963 1.00 0.00 C ATOM 2482 C GLU B 21 2.386 -4.482 -18.090 1.00 0.00 C ATOM 2483 O GLU B 21 1.878 -4.106 -19.151 1.00 0.00 O ATOM 2484 CB GLU B 21 0.697 -6.268 -17.475 1.00 0.00 C ATOM 2485 CG GLU B 21 0.574 -7.432 -16.482 1.00 0.00 C ATOM 2486 CD GLU B 21 -0.232 -7.123 -15.219 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.271 -6.368 -14.360 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -1.246 -7.806 -14.942 1.00 0.00 O ATOM 0 H GLU B 21 -0.193 -3.883 -16.941 1.00 0.00 H new ATOM 0 HA GLU B 21 2.219 -5.433 -16.194 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.303 -5.913 -17.726 1.00 0.00 H new ATOM 0 HB3 GLU B 21 1.144 -6.639 -18.397 1.00 0.00 H new ATOM 0 HG2 GLU B 21 0.112 -8.277 -16.992 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.575 -7.746 -16.188 1.00 0.00 H new ATOM 2495 N GLN B 22 3.703 -4.416 -17.874 1.00 0.00 N ATOM 2496 CA GLN B 22 4.674 -3.950 -18.859 1.00 0.00 C ATOM 2497 C GLN B 22 5.216 -5.119 -19.690 1.00 0.00 C ATOM 2498 O GLN B 22 5.654 -6.143 -19.168 1.00 0.00 O ATOM 2499 CB GLN B 22 5.802 -3.166 -18.166 1.00 0.00 C ATOM 2500 CG GLN B 22 6.951 -2.838 -19.125 1.00 0.00 C ATOM 2501 CD GLN B 22 7.711 -1.581 -18.728 1.00 0.00 C ATOM 2502 OE1 GLN B 22 8.309 -1.459 -17.676 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.690 -0.571 -19.556 1.00 0.00 N ATOM 0 H GLN B 22 4.129 -4.692 -16.989 1.00 0.00 H new ATOM 0 HA GLN B 22 4.174 -3.272 -19.551 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.399 -2.241 -17.754 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.185 -3.748 -17.328 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.643 -3.680 -19.157 1.00 0.00 H new ATOM 0 HG3 GLN B 22 6.553 -2.713 -20.132 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.195 -0.650 -20.444 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.169 0.297 -19.314 1.00 0.00 H new ATOM 2512 N LYS B 23 5.239 -4.936 -21.014 1.00 0.00 N ATOM 2513 CA LYS B 23 5.738 -5.943 -21.959 1.00 0.00 C ATOM 2514 C LYS B 23 7.268 -5.915 -22.151 1.00 0.00 C ATOM 2515 O LYS B 23 7.852 -6.941 -22.484 1.00 0.00 O ATOM 2516 CB LYS B 23 4.973 -5.776 -23.285 1.00 0.00 C ATOM 2517 CG LYS B 23 5.253 -4.440 -24.006 1.00 0.00 C ATOM 2518 CD LYS B 23 4.270 -4.171 -25.153 1.00 0.00 C ATOM 2519 CE LYS B 23 4.348 -5.249 -26.246 1.00 0.00 C ATOM 2520 NZ LYS B 23 3.387 -4.986 -27.345 1.00 0.00 N ATOM 0 H LYS B 23 4.911 -4.081 -21.464 1.00 0.00 H new ATOM 0 HA LYS B 23 5.549 -6.932 -21.543 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.236 -6.598 -23.950 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.904 -5.854 -23.088 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.197 -3.624 -23.286 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.270 -4.449 -24.399 1.00 0.00 H new ATOM 0 HD2 LYS B 23 3.255 -4.129 -24.758 1.00 0.00 H new ATOM 0 HD3 LYS B 23 4.482 -3.196 -25.591 1.00 0.00 H new ATOM 0 HE2 LYS B 23 5.360 -5.286 -26.649 1.00 0.00 H new ATOM 0 HE3 LYS B 23 4.143 -6.226 -25.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 3.468 -5.733 -28.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 2.419 -4.975 -26.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 3.599 -4.065 -27.778 1.00 0.00 H new ATOM 2534 N GLU B 24 7.866 -4.728 -22.019 1.00 0.00 N ATOM 2535 CA GLU B 24 9.306 -4.465 -21.942 1.00 0.00 C ATOM 2536 C GLU B 24 9.549 -3.071 -21.361 1.00 0.00 C ATOM 2537 O GLU B 24 8.748 -2.179 -21.621 1.00 0.00 O ATOM 2538 CB GLU B 24 10.001 -4.752 -23.295 1.00 0.00 C ATOM 2539 CG GLU B 24 11.334 -4.043 -23.595 1.00 0.00 C ATOM 2540 CD GLU B 24 12.435 -4.200 -22.541 1.00 0.00 C ATOM 2541 OE1 GLU B 24 12.254 -4.955 -21.556 1.00 0.00 O ATOM 2542 OE2 GLU B 24 13.413 -3.437 -22.634 1.00 0.00 O ATOM 0 H GLU B 24 7.321 -3.868 -21.959 1.00 0.00 H new ATOM 0 HA GLU B 24 9.781 -5.158 -21.248 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.174 -5.826 -23.359 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.301 -4.494 -24.090 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.714 -4.416 -24.546 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.135 -2.980 -23.727 1.00 0.00 H new ATOM 2549 N SER B 25 10.625 -2.952 -20.582 1.00 0.00 N ATOM 2550 CA SER B 25 11.257 -1.917 -19.725 1.00 0.00 C ATOM 2551 C SER B 25 11.358 -0.463 -20.252 1.00 0.00 C ATOM 2552 O SER B 25 12.262 0.283 -19.874 1.00 0.00 O ATOM 2553 CB SER B 25 12.687 -2.420 -19.416 1.00 0.00 C ATOM 2554 OG SER B 25 12.774 -3.826 -19.196 1.00 0.00 O ATOM 0 H SER B 25 11.217 -3.780 -20.523 1.00 0.00 H new ATOM 0 HA SER B 25 10.586 -1.817 -18.872 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.342 -2.151 -20.245 1.00 0.00 H new ATOM 0 HB3 SER B 25 13.060 -1.901 -18.533 1.00 0.00 H new ATOM 0 HG SER B 25 12.925 -4.282 -20.050 1.00 0.00 H new ATOM 2560 N ASN B 26 10.481 -0.068 -21.170 1.00 0.00 N ATOM 2561 CA ASN B 26 10.484 1.173 -21.963 1.00 0.00 C ATOM 2562 C ASN B 26 9.282 1.247 -22.930 1.00 0.00 C ATOM 2563 O ASN B 26 8.845 2.338 -23.295 1.00 0.00 O ATOM 2564 CB ASN B 26 11.808 1.363 -22.730 1.00 0.00 C ATOM 2565 CG ASN B 26 12.255 0.074 -23.397 1.00 0.00 C ATOM 2566 OD1 ASN B 26 11.733 -0.318 -24.432 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.153 -0.637 -22.747 1.00 0.00 N ATOM 0 H ASN B 26 9.679 -0.653 -21.404 1.00 0.00 H new ATOM 0 HA ASN B 26 10.388 1.992 -21.250 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.684 2.140 -23.484 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.582 1.706 -22.043 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.436 -1.550 -23.104 1.00 0.00 H new ATOM 0 HD22 ASN B 26 13.565 -0.275 -21.887 1.00 0.00 H new ATOM 2574 N GLY B 27 8.712 0.101 -23.332 1.00 0.00 N ATOM 2575 CA GLY B 27 7.449 0.023 -24.070 1.00 0.00 C ATOM 2576 C GLY B 27 6.225 0.271 -23.168 1.00 0.00 C ATOM 2577 O GLY B 27 6.344 0.203 -21.944 1.00 0.00 O ATOM 0 H GLY B 27 9.126 -0.813 -23.148 1.00 0.00 H new ATOM 0 HA2 GLY B 27 7.457 0.756 -24.877 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.362 -0.960 -24.533 1.00 0.00 H new ATOM 2581 N PRO B 28 5.041 0.530 -23.760 1.00 0.00 N ATOM 2582 CA PRO B 28 3.839 0.963 -23.046 1.00 0.00 C ATOM 2583 C PRO B 28 3.225 -0.142 -22.173 1.00 0.00 C ATOM 2584 O PRO B 28 3.621 -1.309 -22.258 1.00 0.00 O ATOM 2585 CB PRO B 28 2.885 1.445 -24.142 1.00 0.00 C ATOM 2586 CG PRO B 28 3.251 0.560 -25.330 1.00 0.00 C ATOM 2587 CD PRO B 28 4.771 0.463 -25.189 1.00 0.00 C ATOM 0 HA PRO B 28 4.066 1.752 -22.330 1.00 0.00 H new ATOM 0 HB2 PRO B 28 1.842 1.320 -23.852 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.029 2.502 -24.367 1.00 0.00 H new ATOM 0 HG2 PRO B 28 2.772 -0.417 -25.275 1.00 0.00 H new ATOM 0 HG3 PRO B 28 2.956 1.007 -26.279 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.145 -0.468 -25.614 1.00 0.00 H new ATOM 0 HD3 PRO B 28 5.266 1.277 -25.719 1.00 0.00 H new ATOM 2595 N VAL B 29 2.257 0.255 -21.336 1.00 0.00 N ATOM 2596 CA VAL B 29 1.672 -0.547 -20.249 1.00 0.00 C ATOM 2597 C VAL B 29 0.142 -0.504 -20.314 1.00 0.00 C ATOM 2598 O VAL B 29 -0.453 0.572 -20.331 1.00 0.00 O ATOM 2599 CB VAL B 29 2.097 0.020 -18.873 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.639 -0.862 -17.702 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.625 0.212 -18.782 1.00 0.00 C ATOM 0 H VAL B 29 1.841 1.184 -21.399 1.00 0.00 H new ATOM 0 HA VAL B 29 2.028 -1.570 -20.367 1.00 0.00 H new ATOM 0 HB VAL B 29 1.602 0.988 -18.793 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.964 -0.416 -16.762 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.552 -0.941 -17.709 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.075 -1.856 -17.803 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.884 0.612 -17.801 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.121 -0.748 -18.925 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.951 0.908 -19.555 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.502 -1.673 -20.277 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.957 -1.752 -20.128 1.00 0.00 C ATOM 2613 C LYS B 30 -2.324 -1.912 -18.640 1.00 0.00 C ATOM 2614 O LYS B 30 -1.865 -2.820 -17.941 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.509 -2.898 -20.985 1.00 0.00 C ATOM 2616 CG LYS B 30 -4.015 -2.700 -21.239 1.00 0.00 C ATOM 2617 CD LYS B 30 -4.630 -3.724 -22.207 1.00 0.00 C ATOM 2618 CE LYS B 30 -4.635 -3.219 -23.659 1.00 0.00 C ATOM 2619 NZ LYS B 30 -3.272 -3.061 -24.209 1.00 0.00 N ATOM 0 H LYS B 30 -0.038 -2.579 -20.348 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.415 -0.828 -20.482 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.976 -2.940 -21.935 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.340 -3.850 -20.482 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.543 -2.754 -20.287 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.176 -1.698 -21.637 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -4.070 -4.657 -22.150 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.651 -3.946 -21.898 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.195 -3.917 -24.281 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.155 -2.262 -23.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -3.321 -2.563 -25.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.691 -2.511 -23.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -2.844 -3.998 -24.350 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.184 -1.006 -18.193 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.890 -1.002 -16.913 1.00 0.00 C ATOM 2635 C VAL B 31 -5.154 -1.848 -17.066 1.00 0.00 C ATOM 2636 O VAL B 31 -5.959 -1.595 -17.967 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.311 0.431 -16.489 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.681 0.479 -14.997 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.243 1.495 -16.802 1.00 0.00 C ATOM 0 H VAL B 31 -3.426 -0.192 -18.757 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.222 -1.401 -16.150 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.189 0.674 -17.088 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.972 1.494 -14.727 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.512 -0.200 -14.806 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.821 0.177 -14.399 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.600 2.474 -16.481 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.322 1.253 -16.272 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.051 1.513 -17.875 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.369 -2.812 -16.170 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.629 -3.558 -16.118 1.00 0.00 C ATOM 2651 C TRP B 32 -6.964 -4.121 -14.733 1.00 0.00 C ATOM 2652 O TRP B 32 -6.087 -4.356 -13.900 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.683 -4.658 -17.197 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.727 -5.791 -16.994 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.745 -6.653 -15.954 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.585 -6.185 -17.812 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.632 -7.459 -16.006 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.904 -7.248 -17.152 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.047 -5.748 -19.041 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.734 -7.824 -17.662 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -2.869 -6.319 -19.561 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.200 -7.334 -18.861 1.00 0.00 C ATOM 0 H TRP B 32 -4.685 -3.096 -15.468 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.406 -2.825 -16.334 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.696 -5.059 -17.235 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.484 -4.204 -18.168 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.515 -6.702 -15.198 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.378 -8.131 -15.282 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.546 -4.964 -19.591 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.250 -8.635 -17.138 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.478 -5.973 -20.506 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.275 -7.737 -19.246 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.244 -4.403 -14.500 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.762 -5.006 -13.272 1.00 0.00 C ATOM 2675 C GLY B 33 -10.053 -4.339 -12.825 1.00 0.00 C ATOM 2676 O GLY B 33 -10.887 -3.987 -13.651 1.00 0.00 O ATOM 0 H GLY B 33 -8.975 -4.212 -15.185 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.938 -6.069 -13.434 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.016 -4.923 -12.482 1.00 0.00 H new ATOM 2680 N SER B 34 -10.239 -4.165 -11.522 1.00 0.00 N ATOM 2681 CA SER B 34 -11.535 -3.779 -10.984 1.00 0.00 C ATOM 2682 C SER B 34 -11.566 -3.045 -9.632 1.00 0.00 C ATOM 2683 O SER B 34 -10.631 -3.114 -8.831 1.00 0.00 O ATOM 2684 CB SER B 34 -12.360 -5.062 -10.876 1.00 0.00 C ATOM 2685 OG SER B 34 -11.810 -5.979 -9.942 1.00 0.00 O ATOM 0 H SER B 34 -9.509 -4.285 -10.820 1.00 0.00 H new ATOM 0 HA SER B 34 -11.929 -3.033 -11.674 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.379 -4.812 -10.580 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.420 -5.536 -11.856 1.00 0.00 H new ATOM 0 HG SER B 34 -12.370 -6.783 -9.904 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.703 -2.391 -9.359 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.100 -1.816 -8.049 1.00 0.00 C ATOM 2693 C ILE B 35 -14.527 -2.298 -7.748 1.00 0.00 C ATOM 2694 O ILE B 35 -15.390 -2.028 -8.568 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.104 -0.262 -8.102 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.836 0.393 -8.694 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.422 0.323 -6.712 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.572 0.235 -7.852 1.00 0.00 C ATOM 0 H ILE B 35 -13.412 -2.236 -10.076 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.393 -2.133 -7.282 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.894 -0.011 -8.810 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.652 -0.033 -9.680 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -12.028 1.456 -8.837 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.421 1.412 -6.766 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.403 -0.023 -6.387 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.667 -0.005 -5.998 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.738 0.728 -8.352 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.728 0.688 -6.873 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.346 -0.824 -7.730 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.849 -2.959 -6.631 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.189 -3.452 -6.335 1.00 0.00 C ATOM 2712 C LYS B 36 -16.703 -2.867 -5.015 1.00 0.00 C ATOM 2713 O LYS B 36 -15.969 -2.836 -4.028 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.152 -4.989 -6.333 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.551 -5.552 -6.077 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.634 -7.059 -6.347 1.00 0.00 C ATOM 2717 CE LYS B 36 -18.943 -7.655 -5.809 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.128 -7.193 -6.566 1.00 0.00 N ATOM 0 H LYS B 36 -14.171 -3.167 -5.898 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.894 -3.127 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.776 -5.352 -7.289 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.464 -5.342 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.835 -5.355 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.270 -5.032 -6.710 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.563 -7.242 -7.419 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.786 -7.561 -5.881 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -18.889 -8.743 -5.853 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.058 -7.384 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -20.844 -6.833 -5.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.848 -6.434 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -20.525 -7.987 -7.107 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.973 -2.442 -5.010 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.686 -1.825 -3.877 1.00 0.00 C ATOM 2734 C GLY B 37 -19.429 -0.535 -4.234 1.00 0.00 C ATOM 2735 O GLY B 37 -20.206 -0.025 -3.433 1.00 0.00 O ATOM 0 H GLY B 37 -18.564 -2.522 -5.837 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.400 -2.544 -3.476 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.970 -1.611 -3.084 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.208 -0.023 -5.447 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.959 1.079 -6.043 1.00 0.00 C ATOM 2741 C LEU B 38 -21.391 0.658 -6.405 1.00 0.00 C ATOM 2742 O LEU B 38 -21.763 -0.508 -6.308 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.204 1.519 -7.323 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.981 2.422 -7.091 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.181 2.606 -8.388 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -18.439 3.761 -6.496 1.00 0.00 C ATOM 0 H LEU B 38 -18.475 -0.378 -6.061 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.035 1.896 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.879 0.626 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.903 2.043 -7.974 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.309 1.947 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.321 3.248 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.836 1.635 -8.744 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.816 3.065 -9.145 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -17.572 4.401 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -19.126 4.250 -7.187 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.944 3.583 -5.547 1.00 0.00 H new ATOM 2758 N THR B 39 -22.184 1.647 -6.818 1.00 0.00 N ATOM 2759 CA THR B 39 -23.440 1.450 -7.547 1.00 0.00 C ATOM 2760 C THR B 39 -23.182 1.961 -8.963 1.00 0.00 C ATOM 2761 O THR B 39 -22.238 2.737 -9.171 1.00 0.00 O ATOM 2762 CB THR B 39 -24.645 2.085 -6.855 1.00 0.00 C ATOM 2763 OG1 THR B 39 -25.791 1.593 -7.506 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.660 3.615 -6.896 1.00 0.00 C ATOM 0 H THR B 39 -21.967 2.630 -6.652 1.00 0.00 H new ATOM 0 HA THR B 39 -23.722 0.398 -7.575 1.00 0.00 H new ATOM 0 HB THR B 39 -24.605 1.822 -5.798 1.00 0.00 H new ATOM 0 HG1 THR B 39 -26.592 1.975 -7.091 1.00 0.00 H new ATOM 0 HG21 THR B 39 -25.548 3.984 -6.383 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.769 4.001 -6.402 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.674 3.951 -7.933 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.971 1.498 -9.926 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.681 1.678 -11.345 1.00 0.00 C ATOM 2774 C GLU B 40 -23.554 3.126 -11.843 1.00 0.00 C ATOM 2775 O GLU B 40 -23.966 4.095 -11.197 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.604 0.815 -12.216 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.903 1.430 -12.733 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.541 0.378 -13.628 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -27.269 -0.485 -13.096 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.159 0.271 -14.813 1.00 0.00 O ATOM 0 H GLU B 40 -24.834 0.985 -9.744 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.660 1.313 -11.460 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.028 0.482 -13.080 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.864 -0.075 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -26.565 1.693 -11.908 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.706 2.347 -13.289 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.932 3.251 -13.017 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.596 4.528 -13.642 1.00 0.00 C ATOM 2789 C GLY B 41 -21.154 4.934 -13.354 1.00 0.00 C ATOM 2790 O GLY B 41 -20.392 4.209 -12.710 1.00 0.00 O ATOM 0 H GLY B 41 -22.642 2.446 -13.572 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.746 4.457 -14.719 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -23.272 5.301 -13.277 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.762 6.100 -13.872 1.00 0.00 N ATOM 2795 CA LEU B 42 -19.394 6.592 -13.907 1.00 0.00 C ATOM 2796 C LEU B 42 -18.907 7.105 -12.547 1.00 0.00 C ATOM 2797 O LEU B 42 -19.650 7.721 -11.787 1.00 0.00 O ATOM 2798 CB LEU B 42 -19.224 7.613 -15.051 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.998 8.953 -14.966 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.471 9.884 -16.070 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -21.521 8.822 -15.129 1.00 0.00 C ATOM 0 H LEU B 42 -21.423 6.751 -14.296 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.737 5.749 -14.124 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.163 7.848 -15.131 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.513 7.121 -15.980 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.829 9.346 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.003 10.835 -16.029 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.405 10.058 -15.922 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.631 9.421 -17.044 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.981 9.808 -15.056 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -21.747 8.388 -16.103 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -21.917 8.178 -14.344 1.00 0.00 H new ATOM 2813 N HIS B 43 -17.619 6.871 -12.275 1.00 0.00 N ATOM 2814 CA HIS B 43 -16.871 7.312 -11.085 1.00 0.00 C ATOM 2815 C HIS B 43 -15.447 7.754 -11.502 1.00 0.00 C ATOM 2816 O HIS B 43 -15.066 7.535 -12.651 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.904 6.189 -10.019 1.00 0.00 C ATOM 2818 CG HIS B 43 -18.298 5.841 -9.549 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.969 6.462 -8.528 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -19.158 4.930 -10.098 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -20.240 6.010 -8.508 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -20.374 5.043 -9.444 1.00 0.00 N ATOM 0 H HIS B 43 -17.032 6.337 -12.916 1.00 0.00 H new ATOM 0 HA HIS B 43 -17.333 8.186 -10.625 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -16.435 5.295 -10.430 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -16.307 6.497 -9.161 1.00 0.00 H new ATOM 0 HD1 HIS B 43 -18.573 7.152 -7.889 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.929 4.244 -10.900 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -21.022 6.363 -7.852 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -21.215 4.498 -9.633 1.00 0.00 H new ATOM 2831 N GLY B 44 -14.661 8.375 -10.621 1.00 0.00 N ATOM 2832 CA GLY B 44 -13.335 8.954 -10.924 1.00 0.00 C ATOM 2833 C GLY B 44 -12.230 8.423 -10.022 1.00 0.00 C ATOM 2834 O GLY B 44 -12.546 7.830 -9.007 1.00 0.00 O ATOM 0 H GLY B 44 -14.931 8.497 -9.645 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -13.081 8.741 -11.963 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -13.387 10.038 -10.824 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.959 8.639 -10.358 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.770 8.336 -9.553 1.00 0.00 C ATOM 2840 C PHE B 45 -8.549 9.197 -9.941 1.00 0.00 C ATOM 2841 O PHE B 45 -8.549 9.792 -11.010 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.486 6.816 -9.545 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.233 6.063 -10.835 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -8.033 6.250 -11.542 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -10.121 5.044 -11.240 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -7.744 5.452 -12.661 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -9.820 4.237 -12.353 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.639 4.455 -13.077 1.00 0.00 C ATOM 0 H PHE B 45 -10.714 9.056 -11.256 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.983 8.620 -8.522 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.617 6.657 -8.907 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.333 6.335 -9.056 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.332 7.008 -11.225 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -11.038 4.882 -10.692 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.825 5.607 -13.206 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -10.498 3.450 -12.649 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.420 3.859 -13.950 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.507 9.308 -9.095 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.226 9.897 -9.467 1.00 0.00 C ATOM 2860 C HIS B 46 -5.137 9.344 -8.536 1.00 0.00 C ATOM 2861 O HIS B 46 -5.440 8.760 -7.488 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.286 11.429 -9.433 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.509 12.012 -8.062 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.716 12.274 -7.472 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -5.558 12.400 -7.170 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -7.532 12.900 -6.293 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -6.203 12.972 -6.074 1.00 0.00 N ATOM 0 H HIS B 46 -7.541 8.986 -8.128 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.984 9.624 -10.494 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.355 11.826 -9.836 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.087 11.764 -10.092 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.624 12.030 -7.868 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -4.491 12.285 -7.290 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -8.307 13.276 -5.642 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.872 9.504 -8.920 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.705 9.015 -8.188 1.00 0.00 C ATOM 2877 C VAL B 47 -1.941 10.212 -7.619 1.00 0.00 C ATOM 2878 O VAL B 47 -2.156 11.357 -8.005 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.852 7.991 -9.008 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -2.307 7.698 -10.461 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.329 8.066 -8.863 1.00 0.00 C ATOM 0 H VAL B 47 -3.623 9.995 -9.779 1.00 0.00 H new ATOM 0 HA VAL B 47 -3.026 8.413 -7.338 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.124 7.093 -8.452 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.631 6.973 -10.915 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -3.319 7.293 -10.451 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.291 8.621 -11.040 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.134 7.300 -9.486 1.00 0.00 H new ATOM 0 HG22 VAL B 47 0.019 9.050 -9.179 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.054 7.902 -7.821 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.074 9.972 -6.652 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.238 11.002 -6.079 1.00 0.00 C ATOM 2893 C HIS B 48 1.186 10.474 -5.902 1.00 0.00 C ATOM 2894 O HIS B 48 1.385 9.381 -5.353 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.935 11.528 -4.813 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.549 10.494 -3.903 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -0.991 10.117 -2.709 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -2.761 9.847 -4.015 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -1.825 9.301 -2.054 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -2.905 9.090 -2.840 1.00 0.00 N ATOM 0 H HIS B 48 -0.932 9.049 -6.242 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.117 11.865 -6.733 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.208 12.101 -4.237 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -1.718 12.222 -5.118 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -0.076 10.414 -2.370 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.458 9.909 -4.838 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -1.664 8.884 -1.071 1.00 0.00 H new ATOM 2908 N GLU B 49 2.153 11.219 -6.461 1.00 0.00 N ATOM 2909 CA GLU B 49 3.561 10.874 -6.381 1.00 0.00 C ATOM 2910 C GLU B 49 4.072 11.104 -4.964 1.00 0.00 C ATOM 2911 O GLU B 49 3.764 12.115 -4.337 1.00 0.00 O ATOM 2912 CB GLU B 49 4.427 11.627 -7.408 1.00 0.00 C ATOM 2913 CG GLU B 49 4.511 10.896 -8.751 1.00 0.00 C ATOM 2914 CD GLU B 49 3.194 10.897 -9.522 1.00 0.00 C ATOM 2915 OE1 GLU B 49 2.832 11.972 -10.066 1.00 0.00 O ATOM 2916 OE2 GLU B 49 2.591 9.804 -9.638 1.00 0.00 O ATOM 0 H GLU B 49 1.969 12.078 -6.980 1.00 0.00 H new ATOM 0 HA GLU B 49 3.648 9.817 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU B 49 4.014 12.624 -7.565 1.00 0.00 H new ATOM 0 HB3 GLU B 49 5.431 11.758 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.283 11.363 -9.363 1.00 0.00 H new ATOM 0 HG3 GLU B 49 4.822 9.866 -8.577 1.00 0.00 H new ATOM 2923 N PHE B 50 4.847 10.098 -4.553 1.00 0.00 N ATOM 2924 CA PHE B 50 5.517 9.783 -3.293 1.00 0.00 C ATOM 2925 C PHE B 50 5.008 8.430 -2.800 1.00 0.00 C ATOM 2926 O PHE B 50 3.814 8.123 -2.818 1.00 0.00 O ATOM 2927 CB PHE B 50 5.488 10.870 -2.201 1.00 0.00 C ATOM 2928 CG PHE B 50 6.628 11.868 -2.327 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.957 11.409 -2.227 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.382 13.235 -2.536 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.037 12.297 -2.357 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.462 14.135 -2.644 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.786 13.667 -2.563 1.00 0.00 C ATOM 0 H PHE B 50 5.051 9.356 -5.222 1.00 0.00 H new ATOM 0 HA PHE B 50 6.583 9.737 -3.516 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.538 11.403 -2.251 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.535 10.395 -1.221 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.147 10.361 -2.048 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.367 13.596 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE B 50 10.052 11.932 -2.299 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.272 15.188 -2.790 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.610 14.359 -2.659 1.00 0.00 H new ATOM 2943 N GLY B 51 5.958 7.582 -2.402 1.00 0.00 N ATOM 2944 CA GLY B 51 5.696 6.248 -1.870 1.00 0.00 C ATOM 2945 C GLY B 51 5.693 6.177 -0.351 1.00 0.00 C ATOM 2946 O GLY B 51 5.547 5.084 0.176 1.00 0.00 O ATOM 0 H GLY B 51 6.951 7.810 -2.442 1.00 0.00 H new ATOM 0 HA2 GLY B 51 4.731 5.903 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.450 5.560 -2.254 1.00 0.00 H new ATOM 2950 N ASP B 52 5.860 7.285 0.374 1.00 0.00 N ATOM 2951 CA ASP B 52 5.892 7.331 1.837 1.00 0.00 C ATOM 2952 C ASP B 52 4.585 7.858 2.448 1.00 0.00 C ATOM 2953 O ASP B 52 4.549 8.679 3.359 1.00 0.00 O ATOM 2954 CB ASP B 52 7.164 8.053 2.316 1.00 0.00 C ATOM 2955 CG ASP B 52 7.497 9.440 1.763 1.00 0.00 C ATOM 2956 OD1 ASP B 52 7.280 9.659 0.553 1.00 0.00 O ATOM 2957 OD2 ASP B 52 8.166 10.165 2.548 1.00 0.00 O ATOM 0 H ASP B 52 5.980 8.203 -0.054 1.00 0.00 H new ATOM 0 HA ASP B 52 5.952 6.311 2.216 1.00 0.00 H new ATOM 0 HB2 ASP B 52 7.101 8.140 3.401 1.00 0.00 H new ATOM 0 HB3 ASP B 52 8.011 7.402 2.097 1.00 0.00 H new ATOM 2962 N ASN B 53 3.500 7.230 1.997 1.00 0.00 N ATOM 2963 CA ASN B 53 2.101 7.606 2.246 1.00 0.00 C ATOM 2964 C ASN B 53 1.136 6.524 1.720 1.00 0.00 C ATOM 2965 O ASN B 53 0.086 6.792 1.123 1.00 0.00 O ATOM 2966 CB ASN B 53 1.805 8.997 1.687 1.00 0.00 C ATOM 2967 CG ASN B 53 2.242 9.181 0.232 1.00 0.00 C ATOM 2968 OD1 ASN B 53 2.088 8.173 -0.610 1.00 0.00 O flip ATOM 2969 ND2 ASN B 53 2.754 10.217 -0.155 1.00 0.00 N flip ATOM 0 H ASN B 53 3.574 6.396 1.414 1.00 0.00 H new ATOM 0 HA ASN B 53 1.938 7.664 3.322 1.00 0.00 H new ATOM 0 HB2 ASN B 53 0.735 9.189 1.763 1.00 0.00 H new ATOM 0 HB3 ASN B 53 2.307 9.742 2.305 1.00 0.00 H new ATOM 0 HD21 ASN B 53 2.875 10.998 0.490 1.00 0.00 H new ATOM 0 HD22 ASN B 53 3.061 10.303 -1.124 1.00 0.00 H new ATOM 2976 N THR B 54 1.586 5.281 1.902 1.00 0.00 N ATOM 2977 CA THR B 54 1.129 3.960 1.450 1.00 0.00 C ATOM 2978 C THR B 54 -0.266 3.533 1.926 1.00 0.00 C ATOM 2979 O THR B 54 -0.457 2.420 2.423 1.00 0.00 O ATOM 2980 CB THR B 54 2.167 2.953 1.937 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.076 2.949 3.351 1.00 0.00 O ATOM 2982 CG2 THR B 54 3.591 3.271 1.498 1.00 0.00 C ATOM 0 H THR B 54 2.425 5.159 2.469 1.00 0.00 H new ATOM 0 HA THR B 54 1.034 4.005 0.365 1.00 0.00 H new ATOM 0 HB THR B 54 1.953 1.979 1.497 1.00 0.00 H new ATOM 0 HG1 THR B 54 2.574 2.185 3.709 1.00 0.00 H new ATOM 0 HG21 THR B 54 4.269 2.510 1.884 1.00 0.00 H new ATOM 0 HG22 THR B 54 3.642 3.284 0.409 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.882 4.247 1.887 1.00 0.00 H new ATOM 2990 N ALA B 55 -1.218 4.445 1.794 1.00 0.00 N ATOM 2991 CA ALA B 55 -2.629 4.294 2.135 1.00 0.00 C ATOM 2992 C ALA B 55 -3.543 5.197 1.282 1.00 0.00 C ATOM 2993 O ALA B 55 -4.722 4.885 1.159 1.00 0.00 O ATOM 2994 CB ALA B 55 -2.802 4.581 3.635 1.00 0.00 C ATOM 0 H ALA B 55 -1.014 5.372 1.421 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.934 3.271 1.914 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -3.852 4.473 3.907 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -2.203 3.876 4.212 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -2.474 5.598 3.851 1.00 0.00 H new ATOM 3000 N GLY B 56 -3.028 6.288 0.690 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.740 7.109 -0.297 1.00 0.00 C ATOM 3002 C GLY B 56 -4.011 8.527 0.183 1.00 0.00 C ATOM 3003 O GLY B 56 -3.442 8.970 1.177 1.00 0.00 O ATOM 0 H GLY B 56 -2.087 6.628 0.890 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.155 7.149 -1.216 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.687 6.629 -0.543 1.00 0.00 H new ATOM 3007 N CYS B 57 -4.952 9.201 -0.473 1.00 0.00 N ATOM 3008 CA CYS B 57 -5.578 10.483 -0.106 1.00 0.00 C ATOM 3009 C CYS B 57 -6.171 10.541 1.336 1.00 0.00 C ATOM 3010 O CYS B 57 -6.876 11.472 1.704 1.00 0.00 O ATOM 3011 CB CYS B 57 -6.536 10.851 -1.251 1.00 0.00 C ATOM 3012 SG CYS B 57 -6.910 12.628 -1.273 1.00 0.00 S ATOM 0 H CYS B 57 -5.333 8.841 -1.348 1.00 0.00 H new ATOM 0 HA CYS B 57 -4.820 11.261 -0.015 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -6.092 10.561 -2.203 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -7.462 10.286 -1.146 1.00 0.00 H new ATOM 0 HG CYS B 57 -7.066 13.054 -0.055 1.00 0.00 H new ATOM 3018 N THR B 58 -6.050 9.459 2.124 1.00 0.00 N ATOM 3019 CA THR B 58 -6.321 9.412 3.579 1.00 0.00 C ATOM 3020 C THR B 58 -5.056 9.631 4.432 1.00 0.00 C ATOM 3021 O THR B 58 -5.167 9.813 5.638 1.00 0.00 O ATOM 3022 CB THR B 58 -7.043 8.097 3.928 1.00 0.00 C ATOM 3023 OG1 THR B 58 -7.383 8.079 5.296 1.00 0.00 O ATOM 3024 CG2 THR B 58 -6.217 6.844 3.626 1.00 0.00 C ATOM 0 H THR B 58 -5.750 8.557 1.755 1.00 0.00 H new ATOM 0 HA THR B 58 -6.977 10.246 3.828 1.00 0.00 H new ATOM 0 HB THR B 58 -7.931 8.071 3.296 1.00 0.00 H new ATOM 0 HG1 THR B 58 -7.843 7.240 5.508 1.00 0.00 H new ATOM 0 HG21 THR B 58 -6.789 5.957 3.897 1.00 0.00 H new ATOM 0 HG22 THR B 58 -5.980 6.812 2.563 1.00 0.00 H new ATOM 0 HG23 THR B 58 -5.293 6.870 4.203 1.00 0.00 H new ATOM 3032 N SER B 59 -3.858 9.597 3.851 1.00 0.00 N ATOM 3033 CA SER B 59 -2.572 9.813 4.546 1.00 0.00 C ATOM 3034 C SER B 59 -1.628 10.791 3.814 1.00 0.00 C ATOM 3035 O SER B 59 -0.538 11.049 4.309 1.00 0.00 O ATOM 3036 CB SER B 59 -1.842 8.472 4.749 1.00 0.00 C ATOM 3037 OG SER B 59 -2.510 7.567 5.631 1.00 0.00 O ATOM 0 H SER B 59 -3.742 9.414 2.854 1.00 0.00 H new ATOM 0 HA SER B 59 -2.826 10.265 5.505 1.00 0.00 H new ATOM 0 HB2 SER B 59 -1.716 7.990 3.780 1.00 0.00 H new ATOM 0 HB3 SER B 59 -0.844 8.670 5.139 1.00 0.00 H new ATOM 0 HG SER B 59 -1.989 6.741 5.708 1.00 0.00 H new ATOM 3043 N ALA B 60 -2.030 11.345 2.665 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.327 12.388 1.910 1.00 0.00 C ATOM 3045 C ALA B 60 -2.324 13.175 1.038 1.00 0.00 C ATOM 3046 O ALA B 60 -3.528 12.930 1.118 1.00 0.00 O ATOM 3047 CB ALA B 60 -0.192 11.751 1.096 1.00 0.00 C ATOM 0 H ALA B 60 -2.900 11.063 2.213 1.00 0.00 H new ATOM 0 HA ALA B 60 -0.874 13.108 2.591 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.331 12.525 0.534 1.00 0.00 H new ATOM 0 HB2 ALA B 60 0.507 11.257 1.771 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -0.607 11.018 0.404 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.829 14.120 0.229 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.652 15.051 -0.555 1.00 0.00 C ATOM 3055 C GLY B 61 -2.976 14.603 -1.997 1.00 0.00 C ATOM 3056 O GLY B 61 -2.290 13.733 -2.540 1.00 0.00 O ATOM 0 H GLY B 61 -0.827 14.262 0.098 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.590 15.213 -0.025 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -2.140 16.012 -0.599 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.988 15.242 -2.625 1.00 0.00 N ATOM 3061 CA PRO B 62 -4.419 14.983 -3.998 1.00 0.00 C ATOM 3062 C PRO B 62 -3.334 15.381 -5.008 1.00 0.00 C ATOM 3063 O PRO B 62 -2.874 16.520 -5.037 1.00 0.00 O ATOM 3064 CB PRO B 62 -5.726 15.773 -4.167 1.00 0.00 C ATOM 3065 CG PRO B 62 -5.582 16.934 -3.189 1.00 0.00 C ATOM 3066 CD PRO B 62 -4.802 16.305 -2.041 1.00 0.00 C ATOM 0 HA PRO B 62 -4.587 13.923 -4.189 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -5.850 16.126 -5.191 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -6.596 15.160 -3.934 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -5.046 17.773 -3.632 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -6.551 17.312 -2.862 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -4.175 17.046 -1.546 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -5.479 15.905 -1.286 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.968 14.412 -5.853 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.012 14.433 -6.956 1.00 0.00 C ATOM 3076 C HIS B 63 -0.853 15.422 -6.846 1.00 0.00 C ATOM 3077 O HIS B 63 -0.635 16.263 -7.730 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.701 14.404 -8.327 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.567 15.589 -8.578 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.552 16.398 -9.704 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.660 15.939 -7.852 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.533 17.313 -9.550 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.205 17.028 -8.430 1.00 0.00 N ATOM 0 H HIS B 63 -3.387 13.486 -5.766 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.480 13.487 -6.855 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.941 14.347 -9.106 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -3.304 13.499 -8.403 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.027 15.435 -6.970 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -4.740 18.136 -10.218 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.003 17.551 -8.070 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.063 15.264 -5.777 1.00 0.00 N ATOM 3092 CA PHE B 64 1.255 15.872 -5.743 1.00 0.00 C ATOM 3093 C PHE B 64 1.997 15.289 -6.953 1.00 0.00 C ATOM 3094 O PHE B 64 2.064 14.074 -7.127 1.00 0.00 O ATOM 3095 CB PHE B 64 1.993 15.576 -4.434 1.00 0.00 C ATOM 3096 CG PHE B 64 3.392 16.166 -4.452 1.00 0.00 C ATOM 3097 CD1 PHE B 64 3.595 17.515 -4.099 1.00 0.00 C ATOM 3098 CD2 PHE B 64 4.477 15.397 -4.913 1.00 0.00 C ATOM 3099 CE1 PHE B 64 4.876 18.086 -4.201 1.00 0.00 C ATOM 3100 CE2 PHE B 64 5.757 15.969 -5.015 1.00 0.00 C ATOM 3101 CZ PHE B 64 5.958 17.313 -4.659 1.00 0.00 C ATOM 0 H PHE B 64 -0.314 14.730 -4.945 1.00 0.00 H new ATOM 0 HA PHE B 64 1.192 16.959 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE B 64 1.432 15.987 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.051 14.498 -4.281 1.00 0.00 H new ATOM 0 HD1 PHE B 64 2.765 18.111 -3.749 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.326 14.364 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE B 64 5.029 19.119 -3.927 1.00 0.00 H new ATOM 0 HE2 PHE B 64 6.587 15.374 -5.367 1.00 0.00 H new ATOM 0 HZ PHE B 64 6.942 17.752 -4.737 1.00 0.00 H new ATOM 3111 N ASN B 65 2.435 16.170 -7.841 1.00 0.00 N ATOM 3112 CA ASN B 65 2.957 15.821 -9.162 1.00 0.00 C ATOM 3113 C ASN B 65 4.366 16.383 -9.443 1.00 0.00 C ATOM 3114 O ASN B 65 4.633 17.536 -9.105 1.00 0.00 O ATOM 3115 CB ASN B 65 1.958 16.301 -10.222 1.00 0.00 C ATOM 3116 CG ASN B 65 1.712 17.805 -10.205 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.293 18.535 -10.995 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.845 18.298 -9.337 1.00 0.00 N ATOM 0 H ASN B 65 2.439 17.174 -7.662 1.00 0.00 H new ATOM 0 HA ASN B 65 3.069 14.737 -9.197 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.324 16.014 -11.208 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.009 15.786 -10.072 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.653 19.300 -9.321 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.368 17.677 -8.684 1.00 0.00 H new ATOM 3125 N PRO B 66 5.243 15.626 -10.137 1.00 0.00 N ATOM 3126 CA PRO B 66 6.564 16.099 -10.546 1.00 0.00 C ATOM 3127 C PRO B 66 6.549 16.916 -11.850 1.00 0.00 C ATOM 3128 O PRO B 66 7.541 17.572 -12.146 1.00 0.00 O ATOM 3129 CB PRO B 66 7.393 14.821 -10.708 1.00 0.00 C ATOM 3130 CG PRO B 66 6.369 13.797 -11.196 1.00 0.00 C ATOM 3131 CD PRO B 66 5.096 14.211 -10.461 1.00 0.00 C ATOM 0 HA PRO B 66 6.973 16.788 -9.807 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.202 14.955 -11.426 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.850 14.516 -9.767 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.242 13.837 -12.278 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.666 12.778 -10.947 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.217 14.046 -11.085 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.961 13.618 -9.556 1.00 0.00 H new ATOM 3139 N LEU B 67 5.470 16.879 -12.647 1.00 0.00 N ATOM 3140 CA LEU B 67 5.455 17.484 -13.989 1.00 0.00 C ATOM 3141 C LEU B 67 4.916 18.920 -14.048 1.00 0.00 C ATOM 3142 O LEU B 67 5.023 19.534 -15.101 1.00 0.00 O ATOM 3143 CB LEU B 67 4.698 16.562 -14.966 1.00 0.00 C ATOM 3144 CG LEU B 67 5.386 15.212 -15.254 1.00 0.00 C ATOM 3145 CD1 LEU B 67 4.525 14.407 -16.235 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.795 15.367 -15.846 1.00 0.00 C ATOM 0 H LEU B 67 4.591 16.434 -12.383 1.00 0.00 H new ATOM 0 HA LEU B 67 6.499 17.576 -14.290 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.704 16.367 -14.562 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.561 17.091 -15.909 1.00 0.00 H new ATOM 0 HG LEU B 67 5.489 14.698 -14.299 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.007 13.451 -16.442 1.00 0.00 H new ATOM 0 HD12 LEU B 67 3.543 14.231 -15.797 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.413 14.966 -17.164 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.225 14.381 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.736 15.914 -16.787 1.00 0.00 H new ATOM 0 HD23 LEU B 67 7.425 15.915 -15.146 1.00 0.00 H new ATOM 3158 N SER B 68 4.313 19.437 -12.974 1.00 0.00 N ATOM 3159 CA SER B 68 3.947 20.857 -12.808 1.00 0.00 C ATOM 3160 C SER B 68 3.249 21.498 -14.034 1.00 0.00 C ATOM 3161 O SER B 68 3.711 22.487 -14.602 1.00 0.00 O ATOM 3162 CB SER B 68 5.187 21.629 -12.341 1.00 0.00 C ATOM 3163 OG SER B 68 4.876 22.991 -12.121 1.00 0.00 O ATOM 0 H SER B 68 4.056 18.866 -12.169 1.00 0.00 H new ATOM 0 HA SER B 68 3.173 20.915 -12.043 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.572 21.186 -11.423 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.975 21.547 -13.089 1.00 0.00 H new ATOM 0 HG SER B 68 4.477 23.371 -12.932 1.00 0.00 H new ATOM 3169 N ARG B 69 2.113 20.908 -14.418 1.00 0.00 N ATOM 3170 CA ARG B 69 1.277 21.228 -15.591 1.00 0.00 C ATOM 3171 C ARG B 69 -0.213 21.054 -15.270 1.00 0.00 C ATOM 3172 O ARG B 69 -0.540 20.863 -14.097 1.00 0.00 O ATOM 3173 CB ARG B 69 1.745 20.492 -16.856 1.00 0.00 C ATOM 3174 CG ARG B 69 2.110 18.993 -16.802 1.00 0.00 C ATOM 3175 CD ARG B 69 3.208 18.745 -17.862 1.00 0.00 C ATOM 3176 NE ARG B 69 3.174 17.399 -18.455 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.947 16.985 -19.451 1.00 0.00 C ATOM 3178 NH1 ARG B 69 5.005 17.656 -19.853 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.631 15.886 -20.090 1.00 0.00 N ATOM 0 H ARG B 69 1.720 20.136 -13.880 1.00 0.00 H new ATOM 0 HA ARG B 69 1.408 22.284 -15.827 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.959 20.605 -17.603 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.620 21.023 -17.231 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.467 18.721 -15.809 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.234 18.377 -17.006 1.00 0.00 H new ATOM 0 HD2 ARG B 69 3.105 19.484 -18.657 1.00 0.00 H new ATOM 0 HD3 ARG B 69 4.184 18.904 -17.403 1.00 0.00 H new ATOM 0 HE ARG B 69 2.504 16.732 -18.071 1.00 0.00 H new ATOM 0 HH11 ARG B 69 5.258 18.531 -19.394 1.00 0.00 H new ATOM 0 HH12 ARG B 69 5.572 17.301 -20.623 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.800 15.360 -19.820 1.00 0.00 H new ATOM 0 HH22 ARG B 69 4.216 15.556 -20.858 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.134 21.199 -16.236 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.556 20.945 -15.948 1.00 0.00 C ATOM 3195 C LYS B 70 -2.837 19.477 -15.601 1.00 0.00 C ATOM 3196 O LYS B 70 -2.011 18.577 -15.811 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.571 21.484 -16.982 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.156 21.797 -18.419 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.425 22.210 -19.194 1.00 0.00 C ATOM 3200 CE LYS B 70 -4.173 22.767 -20.599 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.807 21.709 -21.563 1.00 0.00 N ATOM 0 H LYS B 70 -0.930 21.482 -17.195 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.731 21.552 -15.059 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -4.383 20.758 -17.037 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.990 22.400 -16.567 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -2.418 22.599 -18.438 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.692 20.926 -18.881 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.081 21.343 -19.275 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -4.960 22.961 -18.612 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -5.068 23.281 -20.950 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.375 23.508 -20.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.156 22.098 -22.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.343 20.926 -21.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -4.665 21.357 -22.034 1.00 0.00 H new ATOM 3215 N HIS B 71 -3.984 19.289 -14.951 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.459 18.016 -14.455 1.00 0.00 C ATOM 3217 C HIS B 71 -5.452 17.325 -15.404 1.00 0.00 C ATOM 3218 O HIS B 71 -6.415 17.924 -15.887 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.124 18.236 -13.097 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.652 16.936 -12.568 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -4.957 15.815 -12.097 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -6.914 16.521 -12.833 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.822 14.775 -12.099 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.006 15.206 -12.529 1.00 0.00 N ATOM 0 H HIS B 71 -4.627 20.055 -14.752 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.595 17.356 -14.373 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.405 18.659 -12.395 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -5.937 18.956 -13.193 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.712 17.136 -13.221 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.591 13.763 -11.801 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.848 14.636 -12.615 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.247 16.011 -15.510 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.109 15.040 -16.161 1.00 0.00 C ATOM 3234 C GLY B 72 -5.272 14.129 -17.037 1.00 0.00 C ATOM 3235 O GLY B 72 -4.081 13.949 -16.784 1.00 0.00 O ATOM 0 H GLY B 72 -4.415 15.574 -15.114 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.643 14.453 -15.414 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.861 15.551 -16.763 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.863 13.602 -18.109 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.044 12.922 -19.107 1.00 0.00 C ATOM 3241 C GLY B 73 -5.716 12.103 -20.208 1.00 0.00 C ATOM 3242 O GLY B 73 -5.196 12.155 -21.319 1.00 0.00 O ATOM 0 H GLY B 73 -6.864 13.630 -18.304 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.429 13.679 -19.594 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -4.367 12.256 -18.573 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.869 11.428 -20.021 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.633 10.869 -21.144 1.00 0.00 C ATOM 3248 C PRO B 74 -8.331 11.958 -22.006 1.00 0.00 C ATOM 3249 O PRO B 74 -9.326 11.697 -22.671 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.557 9.806 -20.535 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.714 10.251 -19.087 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.385 10.927 -18.756 1.00 0.00 C ATOM 0 HA PRO B 74 -6.986 10.396 -21.883 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.518 9.769 -21.049 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.120 8.810 -20.603 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.551 10.940 -18.971 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.905 9.404 -18.428 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.526 11.739 -18.042 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.690 10.221 -18.302 1.00 0.00 H new ATOM 3260 N LYS B 75 -7.795 13.188 -21.976 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.036 14.343 -22.854 1.00 0.00 C ATOM 3262 C LYS B 75 -6.954 15.384 -22.543 1.00 0.00 C ATOM 3263 O LYS B 75 -6.454 16.039 -23.445 1.00 0.00 O ATOM 3264 CB LYS B 75 -9.481 14.923 -22.790 1.00 0.00 C ATOM 3265 CG LYS B 75 -9.756 16.026 -21.745 1.00 0.00 C ATOM 3266 CD LYS B 75 -9.318 17.458 -22.132 1.00 0.00 C ATOM 3267 CE LYS B 75 -8.882 18.218 -20.868 1.00 0.00 C ATOM 3268 NZ LYS B 75 -8.062 19.420 -21.156 1.00 0.00 N ATOM 0 H LYS B 75 -7.109 13.422 -21.259 1.00 0.00 H new ATOM 0 HA LYS B 75 -7.965 14.015 -23.891 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -9.728 15.321 -23.774 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.167 14.098 -22.598 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.825 16.040 -21.535 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.253 15.753 -20.818 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -8.496 17.418 -22.847 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -10.140 17.982 -22.620 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -9.769 18.518 -20.309 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -8.313 17.545 -20.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -7.187 19.386 -20.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -7.824 19.444 -22.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -8.599 20.275 -20.907 1.00 0.00 H new ATOM 3282 N ASP B 76 -6.656 15.555 -21.246 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.797 16.626 -20.761 1.00 0.00 C ATOM 3284 C ASP B 76 -4.389 16.461 -21.346 1.00 0.00 C ATOM 3285 O ASP B 76 -3.701 15.454 -21.203 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.913 16.826 -19.248 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.482 18.252 -18.882 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -6.376 19.138 -18.927 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.268 18.461 -18.663 1.00 0.00 O ATOM 0 H ASP B 76 -7.010 14.947 -20.507 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.139 17.592 -21.132 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.940 16.652 -18.926 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -5.288 16.101 -18.726 1.00 0.00 H new ATOM 3294 N GLU B 77 -4.070 17.498 -22.095 1.00 0.00 N ATOM 3295 CA GLU B 77 -3.037 17.621 -23.106 1.00 0.00 C ATOM 3296 C GLU B 77 -1.607 17.683 -22.550 1.00 0.00 C ATOM 3297 O GLU B 77 -0.662 17.371 -23.275 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.393 18.847 -23.984 1.00 0.00 C ATOM 3299 CG GLU B 77 -4.853 18.931 -24.513 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.923 19.405 -23.503 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -5.586 19.788 -22.356 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -7.136 19.387 -23.807 1.00 0.00 O ATOM 0 H GLU B 77 -4.586 18.373 -21.999 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.024 16.711 -23.706 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -3.188 19.749 -23.407 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.720 18.858 -24.841 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -4.868 19.606 -25.369 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -5.141 17.946 -24.879 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.441 18.019 -21.265 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.137 18.044 -20.612 1.00 0.00 C ATOM 3311 C GLU B 78 0.033 16.851 -19.671 1.00 0.00 C ATOM 3312 O GLU B 78 0.939 16.047 -19.876 1.00 0.00 O ATOM 3313 CB GLU B 78 0.046 19.341 -19.843 1.00 0.00 C ATOM 3314 CG GLU B 78 0.428 20.546 -20.693 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.760 21.305 -21.248 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -1.325 20.910 -22.284 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -1.184 22.273 -20.589 1.00 0.00 O ATOM 0 H GLU B 78 -2.213 18.281 -20.652 1.00 0.00 H new ATOM 0 HA GLU B 78 0.626 17.979 -21.388 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -0.881 19.567 -19.316 1.00 0.00 H new ATOM 0 HB3 GLU B 78 0.815 19.191 -19.086 1.00 0.00 H new ATOM 0 HG2 GLU B 78 1.033 21.225 -20.092 1.00 0.00 H new ATOM 0 HG3 GLU B 78 1.052 20.211 -21.521 1.00 0.00 H new ATOM 3324 N ARG B 79 -0.764 16.770 -18.593 1.00 0.00 N ATOM 3325 CA ARG B 79 -0.942 15.565 -17.753 1.00 0.00 C ATOM 3326 C ARG B 79 0.226 15.288 -16.781 1.00 0.00 C ATOM 3327 O ARG B 79 1.397 15.213 -17.162 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.287 14.356 -18.664 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.421 13.003 -17.957 1.00 0.00 C ATOM 3330 CD ARG B 79 -0.270 12.046 -18.262 1.00 0.00 C ATOM 3331 NE ARG B 79 -0.396 10.846 -17.425 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.453 9.577 -17.798 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -0.400 9.164 -19.046 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.583 8.655 -16.882 1.00 0.00 N ATOM 0 H ARG B 79 -1.320 17.561 -18.269 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.780 15.749 -17.080 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.224 14.569 -19.179 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.515 14.270 -19.429 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.473 13.167 -16.881 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.360 12.537 -18.254 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -0.282 11.770 -19.316 1.00 0.00 H new ATOM 0 HD3 ARG B 79 0.685 12.536 -18.072 1.00 0.00 H new ATOM 0 HE ARG B 79 -0.446 11.013 -16.420 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -0.309 9.841 -19.804 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -0.450 8.167 -19.256 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.639 8.918 -15.898 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.629 7.672 -17.151 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.094 15.131 -15.491 1.00 0.00 N ATOM 3349 CA HIS B 80 0.828 14.616 -14.452 1.00 0.00 C ATOM 3350 C HIS B 80 1.072 13.085 -14.561 1.00 0.00 C ATOM 3351 O HIS B 80 0.216 12.377 -15.081 1.00 0.00 O ATOM 3352 CB HIS B 80 0.270 14.900 -13.048 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.273 16.292 -12.806 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.465 16.663 -12.154 1.00 0.00 N ATOM 3355 CD2 HIS B 80 0.325 17.452 -13.199 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -1.531 18.005 -12.154 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -0.453 18.480 -12.774 1.00 0.00 N ATOM 0 H HIS B 80 -1.018 15.361 -15.125 1.00 0.00 H new ATOM 0 HA HIS B 80 1.774 15.133 -14.614 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.526 14.183 -12.846 1.00 0.00 H new ATOM 0 HB3 HIS B 80 1.061 14.711 -12.322 1.00 0.00 H new ATOM 0 HD2 HIS B 80 1.250 17.538 -13.749 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.324 18.598 -11.724 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -0.243 19.469 -12.909 1.00 0.00 H new ATOM 3365 N VAL B 81 2.162 12.544 -13.988 1.00 0.00 N ATOM 3366 CA VAL B 81 2.390 11.078 -13.929 1.00 0.00 C ATOM 3367 C VAL B 81 1.273 10.401 -13.120 1.00 0.00 C ATOM 3368 O VAL B 81 0.640 9.458 -13.603 1.00 0.00 O ATOM 3369 CB VAL B 81 3.776 10.709 -13.338 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.003 9.187 -13.298 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.909 11.364 -14.145 1.00 0.00 C ATOM 0 H VAL B 81 2.903 13.096 -13.557 1.00 0.00 H new ATOM 0 HA VAL B 81 2.375 10.713 -14.956 1.00 0.00 H new ATOM 0 HB VAL B 81 3.787 11.087 -12.316 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.986 8.977 -12.877 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.236 8.721 -12.680 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.948 8.784 -14.309 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.870 11.090 -13.711 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.866 11.019 -15.178 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.795 12.448 -14.119 1.00 0.00 H new ATOM 3381 N GLY B 82 0.960 10.952 -11.940 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.117 10.496 -11.065 1.00 0.00 C ATOM 3383 C GLY B 82 -1.517 10.913 -11.484 1.00 0.00 C ATOM 3384 O GLY B 82 -2.415 11.033 -10.661 1.00 0.00 O ATOM 0 H GLY B 82 1.467 11.751 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.081 9.408 -11.010 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.070 10.873 -10.059 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.748 11.045 -12.778 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.073 11.237 -13.355 1.00 0.00 C ATOM 3390 C ASP B 83 -3.412 10.031 -14.232 1.00 0.00 C ATOM 3391 O ASP B 83 -2.733 9.753 -15.220 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.137 12.542 -14.159 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.936 13.820 -13.370 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.843 13.755 -12.126 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.858 14.882 -14.020 1.00 0.00 O ATOM 0 H ASP B 83 -1.004 11.022 -13.476 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.809 11.316 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.381 12.500 -14.943 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.107 12.593 -14.654 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.462 9.323 -13.839 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.150 8.275 -14.587 1.00 0.00 C ATOM 3402 C LEU B 84 -6.620 8.541 -14.252 1.00 0.00 C ATOM 3403 O LEU B 84 -6.909 8.733 -13.078 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.669 6.884 -14.134 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.197 6.551 -14.452 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -2.792 5.267 -13.717 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.971 6.364 -15.958 1.00 0.00 C ATOM 0 H LEU B 84 -4.887 9.475 -12.924 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.965 8.287 -15.661 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -4.817 6.801 -13.057 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.302 6.130 -14.602 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.585 7.389 -14.118 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -1.752 5.032 -13.942 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -2.908 5.411 -12.643 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -3.429 4.445 -14.043 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.922 6.131 -16.142 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.594 5.546 -16.321 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.236 7.282 -16.482 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.504 8.582 -15.255 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.845 9.166 -15.107 1.00 0.00 C ATOM 3421 C GLY B 85 -10.024 8.269 -14.744 1.00 0.00 C ATOM 3422 O GLY B 85 -9.920 7.316 -13.982 1.00 0.00 O ATOM 0 H GLY B 85 -7.314 8.214 -16.187 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.780 9.942 -14.345 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.090 9.661 -16.046 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.188 8.604 -15.304 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.468 8.060 -14.852 1.00 0.00 C ATOM 3428 C ASN B 86 -12.742 6.583 -15.219 1.00 0.00 C ATOM 3429 O ASN B 86 -12.158 6.007 -16.134 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.590 9.007 -15.332 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.537 10.386 -14.669 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -12.978 10.561 -13.603 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.130 11.398 -15.273 1.00 0.00 N ATOM 0 H ASN B 86 -11.269 9.259 -16.082 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.432 8.022 -13.763 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.518 9.127 -16.413 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.557 8.548 -15.126 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.119 12.324 -14.846 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -14.600 11.254 -16.167 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.679 6.009 -14.454 1.00 0.00 N ATOM 3441 CA VAL B 87 -14.104 4.599 -14.359 1.00 0.00 C ATOM 3442 C VAL B 87 -15.642 4.506 -14.395 1.00 0.00 C ATOM 3443 O VAL B 87 -16.307 5.540 -14.429 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.483 3.935 -13.087 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -14.281 4.129 -11.788 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.200 2.449 -13.340 1.00 0.00 C ATOM 0 H VAL B 87 -14.222 6.585 -13.811 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.733 4.041 -15.219 1.00 0.00 H new ATOM 0 HB VAL B 87 -12.548 4.469 -12.917 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -13.766 3.631 -10.967 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -14.367 5.193 -11.570 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -15.276 3.701 -11.905 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.768 2.003 -12.444 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.131 1.938 -13.587 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.500 2.348 -14.169 1.00 0.00 H new ATOM 3456 N THR B 88 -16.234 3.305 -14.376 1.00 0.00 N ATOM 3457 CA THR B 88 -17.698 3.116 -14.300 1.00 0.00 C ATOM 3458 C THR B 88 -18.052 1.756 -13.712 1.00 0.00 C ATOM 3459 O THR B 88 -17.468 0.767 -14.125 1.00 0.00 O ATOM 3460 CB THR B 88 -18.341 3.352 -15.680 1.00 0.00 C ATOM 3461 OG1 THR B 88 -19.736 3.416 -15.542 1.00 0.00 O ATOM 3462 CG2 THR B 88 -18.019 2.301 -16.743 1.00 0.00 C ATOM 0 H THR B 88 -15.713 2.429 -14.413 1.00 0.00 H new ATOM 0 HA THR B 88 -18.112 3.859 -13.618 1.00 0.00 H new ATOM 0 HB THR B 88 -17.909 4.289 -16.032 1.00 0.00 H new ATOM 0 HG1 THR B 88 -20.145 3.568 -16.420 1.00 0.00 H new ATOM 0 HG21 THR B 88 -18.520 2.561 -17.675 1.00 0.00 H new ATOM 0 HG22 THR B 88 -16.942 2.268 -16.907 1.00 0.00 H new ATOM 0 HG23 THR B 88 -18.365 1.324 -16.405 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.980 1.699 -12.751 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.474 0.457 -12.152 1.00 0.00 C ATOM 3472 C ALA B 89 -20.713 -0.120 -12.855 1.00 0.00 C ATOM 3473 O ALA B 89 -21.436 0.605 -13.537 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.740 0.716 -10.668 1.00 0.00 C ATOM 0 H ALA B 89 -19.417 2.534 -12.360 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.708 -0.308 -12.276 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.109 -0.196 -10.200 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.815 1.025 -10.181 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.485 1.504 -10.564 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.953 -1.412 -12.626 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.150 -2.168 -12.995 1.00 0.00 C ATOM 3482 C ASP B 90 -23.217 -2.186 -11.868 1.00 0.00 C ATOM 3483 O ASP B 90 -22.972 -1.685 -10.770 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.712 -3.587 -13.403 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.902 -4.381 -13.939 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.523 -3.897 -14.914 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.353 -5.313 -13.237 1.00 0.00 O ATOM 0 H ASP B 90 -20.270 -1.997 -12.145 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.639 -1.677 -13.836 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.934 -3.529 -14.164 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.281 -4.102 -12.544 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.391 -2.800 -12.101 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.397 -3.082 -11.057 1.00 0.00 C ATOM 3494 C LYS B 91 -24.916 -4.113 -10.024 1.00 0.00 C ATOM 3495 O LYS B 91 -25.428 -4.161 -8.908 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.760 -3.499 -11.644 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.831 -4.791 -12.482 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.649 -4.719 -14.013 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.000 -3.403 -14.732 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.902 -2.418 -14.639 1.00 0.00 N ATOM 0 H LYS B 91 -24.672 -3.118 -13.028 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.536 -2.136 -10.533 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.461 -3.601 -10.816 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.119 -2.679 -12.266 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.073 -5.472 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.800 -5.251 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -25.607 -4.951 -14.235 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.253 -5.511 -14.457 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.217 -3.608 -15.780 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.905 -2.981 -14.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -26.066 -1.649 -15.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.868 -2.026 -13.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -24.998 -2.884 -14.855 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.874 -4.874 -10.359 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.149 -5.729 -9.421 1.00 0.00 C ATOM 3516 C ASP B 92 -22.324 -4.872 -8.437 1.00 0.00 C ATOM 3517 O ASP B 92 -22.026 -5.294 -7.317 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.203 -6.604 -10.271 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.033 -7.139 -9.454 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.155 -8.228 -8.860 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.050 -6.390 -9.251 1.00 0.00 O ATOM 0 H ASP B 92 -23.504 -4.914 -11.309 1.00 0.00 H new ATOM 0 HA ASP B 92 -23.838 -6.336 -8.834 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.763 -7.439 -10.693 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.823 -6.019 -11.109 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.928 -3.674 -8.870 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.093 -2.745 -8.121 1.00 0.00 C ATOM 3528 C GLY B 93 -19.608 -2.821 -8.456 1.00 0.00 C ATOM 3529 O GLY B 93 -18.853 -2.007 -7.922 1.00 0.00 O ATOM 0 H GLY B 93 -22.192 -3.314 -9.787 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.443 -1.730 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.223 -2.937 -7.056 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.189 -3.761 -9.308 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.844 -3.794 -9.892 1.00 0.00 C ATOM 3535 C VAL B 94 -17.721 -2.794 -11.024 1.00 0.00 C ATOM 3536 O VAL B 94 -18.550 -2.745 -11.926 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.401 -5.181 -10.413 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.159 -5.717 -11.644 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -15.893 -5.222 -10.680 1.00 0.00 C ATOM 0 H VAL B 94 -19.782 -4.531 -9.616 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.182 -3.535 -9.066 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.666 -5.852 -9.596 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.763 -6.695 -11.918 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.219 -5.809 -11.407 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.032 -5.027 -12.478 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.615 -6.211 -11.045 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.636 -4.473 -11.429 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.354 -5.011 -9.756 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.660 -2.010 -10.970 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.182 -1.199 -12.060 1.00 0.00 C ATOM 3551 C ALA B 95 -15.035 -1.955 -12.713 1.00 0.00 C ATOM 3552 O ALA B 95 -14.082 -2.317 -12.021 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.755 0.167 -11.506 1.00 0.00 C ATOM 0 H ALA B 95 -16.089 -1.922 -10.129 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.948 -1.013 -12.813 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.390 0.792 -12.321 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.609 0.650 -11.032 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.962 0.030 -10.771 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.136 -2.191 -14.021 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.007 -2.663 -14.805 1.00 0.00 C ATOM 3561 C ASP B 96 -13.118 -1.463 -15.102 1.00 0.00 C ATOM 3562 O ASP B 96 -13.586 -0.346 -15.338 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.412 -3.322 -16.139 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.159 -3.745 -16.940 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.349 -4.506 -16.366 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.946 -3.244 -18.069 1.00 0.00 O ATOM 0 H ASP B 96 -15.994 -2.061 -14.557 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.497 -3.430 -14.222 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.037 -4.193 -15.945 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.009 -2.626 -16.728 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.828 -1.745 -15.090 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.813 -0.828 -15.623 1.00 0.00 C ATOM 3573 C VAL B 97 -10.080 -1.492 -16.786 1.00 0.00 C ATOM 3574 O VAL B 97 -9.623 -2.624 -16.666 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.903 -0.269 -14.508 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.610 -1.037 -14.207 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.509 1.185 -14.820 1.00 0.00 C ATOM 0 H VAL B 97 -11.446 -2.612 -14.713 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.294 0.059 -16.034 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.525 -0.369 -13.619 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.068 -0.536 -13.405 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.854 -2.054 -13.900 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.988 -1.067 -15.102 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -8.867 1.567 -14.026 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.973 1.221 -15.768 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.407 1.799 -14.887 1.00 0.00 H new ATOM 3587 N SER B 98 -9.969 -0.774 -17.907 1.00 0.00 N ATOM 3588 CA SER B 98 -9.392 -1.267 -19.168 1.00 0.00 C ATOM 3589 C SER B 98 -8.760 -0.109 -19.962 1.00 0.00 C ATOM 3590 O SER B 98 -9.381 0.484 -20.843 1.00 0.00 O ATOM 3591 CB SER B 98 -10.470 -1.993 -19.994 1.00 0.00 C ATOM 3592 OG SER B 98 -10.691 -3.303 -19.506 1.00 0.00 O ATOM 0 H SER B 98 -10.286 0.194 -17.968 1.00 0.00 H new ATOM 0 HA SER B 98 -8.601 -1.982 -18.941 1.00 0.00 H new ATOM 0 HB2 SER B 98 -11.401 -1.427 -19.960 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.163 -2.038 -21.039 1.00 0.00 H new ATOM 0 HG SER B 98 -11.512 -3.319 -18.971 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.516 0.253 -19.624 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.792 1.423 -20.147 1.00 0.00 C ATOM 3600 C ILE B 99 -5.387 1.034 -20.618 1.00 0.00 C ATOM 3601 O ILE B 99 -4.702 0.234 -19.997 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.766 2.533 -19.062 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.135 3.240 -19.068 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.648 3.579 -19.241 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.416 4.105 -17.831 1.00 0.00 C ATOM 0 H ILE B 99 -6.963 -0.280 -18.953 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.310 1.814 -21.023 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.557 2.043 -18.111 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.200 3.868 -19.956 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.918 2.486 -19.153 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.706 4.315 -18.439 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.678 3.084 -19.209 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.768 4.079 -20.202 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.401 4.563 -17.923 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.388 3.482 -16.937 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.659 4.886 -17.753 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.948 1.645 -21.706 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.581 1.626 -22.217 1.00 0.00 C ATOM 3619 C GLU B 100 -2.924 2.948 -21.802 1.00 0.00 C ATOM 3620 O GLU B 100 -3.587 3.986 -21.796 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.615 1.520 -23.752 1.00 0.00 C ATOM 3622 CG GLU B 100 -2.257 1.185 -24.390 1.00 0.00 C ATOM 3623 CD GLU B 100 -2.054 -0.323 -24.458 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.663 -0.957 -23.453 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -2.424 -0.923 -25.492 1.00 0.00 O ATOM 0 H GLU B 100 -5.570 2.201 -22.293 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.023 0.778 -21.821 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -4.336 0.754 -24.036 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.974 2.464 -24.162 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -2.205 1.610 -25.392 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.454 1.640 -23.809 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.632 2.923 -21.498 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.819 4.116 -21.299 1.00 0.00 C ATOM 3634 C ASP B 101 0.524 3.939 -22.004 1.00 0.00 C ATOM 3635 O ASP B 101 1.176 2.896 -21.903 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.694 4.416 -19.793 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.187 5.828 -19.472 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.579 6.416 -20.273 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.588 6.368 -18.413 1.00 0.00 O ATOM 0 H ASP B 101 -1.110 2.055 -21.381 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.294 4.989 -21.747 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.668 4.277 -19.324 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.018 3.689 -19.344 1.00 0.00 H new ATOM 3644 N SER B 102 0.929 4.971 -22.742 1.00 0.00 N ATOM 3645 CA SER B 102 2.174 5.003 -23.487 1.00 0.00 C ATOM 3646 C SER B 102 2.969 6.294 -23.237 1.00 0.00 C ATOM 3647 O SER B 102 3.413 6.954 -24.177 1.00 0.00 O ATOM 3648 CB SER B 102 1.880 4.785 -24.985 1.00 0.00 C ATOM 3649 OG SER B 102 1.287 5.929 -25.571 1.00 0.00 O ATOM 0 H SER B 102 0.382 5.827 -22.837 1.00 0.00 H new ATOM 0 HA SER B 102 2.811 4.192 -23.133 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.807 4.547 -25.507 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.217 3.928 -25.105 1.00 0.00 H new ATOM 0 HG SER B 102 1.869 6.705 -25.435 1.00 0.00 H new ATOM 3655 N VAL B 103 3.197 6.625 -21.965 1.00 0.00 N ATOM 3656 CA VAL B 103 4.121 7.706 -21.537 1.00 0.00 C ATOM 3657 C VAL B 103 4.697 7.432 -20.130 1.00 0.00 C ATOM 3658 O VAL B 103 4.908 8.325 -19.313 1.00 0.00 O ATOM 3659 CB VAL B 103 3.497 9.122 -21.750 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.305 9.431 -20.830 1.00 0.00 C ATOM 3661 CG2 VAL B 103 4.537 10.257 -21.680 1.00 0.00 C ATOM 0 H VAL B 103 2.745 6.150 -21.184 1.00 0.00 H new ATOM 0 HA VAL B 103 4.993 7.704 -22.191 1.00 0.00 H new ATOM 0 HB VAL B 103 3.107 9.082 -22.767 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.931 10.433 -21.043 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.512 8.703 -21.005 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.625 9.376 -19.789 1.00 0.00 H new ATOM 0 HG21 VAL B 103 4.041 11.215 -21.836 1.00 0.00 H new ATOM 0 HG22 VAL B 103 5.016 10.251 -20.701 1.00 0.00 H new ATOM 0 HG23 VAL B 103 5.290 10.108 -22.454 1.00 0.00 H new ATOM 3671 N ILE B 104 4.926 6.148 -19.833 1.00 0.00 N ATOM 3672 CA ILE B 104 5.266 5.596 -18.505 1.00 0.00 C ATOM 3673 C ILE B 104 6.080 4.294 -18.631 1.00 0.00 C ATOM 3674 O ILE B 104 6.202 3.746 -19.725 1.00 0.00 O ATOM 3675 CB ILE B 104 3.984 5.347 -17.665 1.00 0.00 C ATOM 3676 CG1 ILE B 104 3.207 4.055 -18.024 1.00 0.00 C ATOM 3677 CG2 ILE B 104 3.019 6.544 -17.586 1.00 0.00 C ATOM 3678 CD1 ILE B 104 2.856 3.847 -19.497 1.00 0.00 C ATOM 0 H ILE B 104 4.878 5.422 -20.548 1.00 0.00 H new ATOM 0 HA ILE B 104 5.882 6.334 -17.992 1.00 0.00 H new ATOM 0 HB ILE B 104 4.402 5.203 -16.669 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.797 3.201 -17.692 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.281 4.045 -17.450 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.154 6.275 -16.979 1.00 0.00 H new ATOM 0 HG22 ILE B 104 3.530 7.394 -17.133 1.00 0.00 H new ATOM 0 HG23 ILE B 104 2.689 6.812 -18.590 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.315 2.908 -19.613 1.00 0.00 H new ATOM 0 HD12 ILE B 104 2.232 4.671 -19.842 1.00 0.00 H new ATOM 0 HD13 ILE B 104 3.771 3.813 -20.088 1.00 0.00 H new ATOM 3690 N SER B 105 6.603 3.750 -17.533 1.00 0.00 N ATOM 3691 CA SER B 105 7.200 2.399 -17.495 1.00 0.00 C ATOM 3692 C SER B 105 7.272 1.826 -16.080 1.00 0.00 C ATOM 3693 O SER B 105 7.376 2.573 -15.111 1.00 0.00 O ATOM 3694 CB SER B 105 8.582 2.382 -18.169 1.00 0.00 C ATOM 3695 OG SER B 105 8.424 2.299 -19.575 1.00 0.00 O ATOM 0 H SER B 105 6.629 4.231 -16.634 1.00 0.00 H new ATOM 0 HA SER B 105 6.534 1.749 -18.063 1.00 0.00 H new ATOM 0 HB2 SER B 105 9.136 3.283 -17.908 1.00 0.00 H new ATOM 0 HB3 SER B 105 9.164 1.534 -17.808 1.00 0.00 H new ATOM 0 HG SER B 105 7.558 2.680 -19.830 1.00 0.00 H new ATOM 3701 N LEU B 106 7.272 0.497 -15.920 1.00 0.00 N ATOM 3702 CA LEU B 106 7.417 -0.127 -14.603 1.00 0.00 C ATOM 3703 C LEU B 106 8.894 -0.209 -14.213 1.00 0.00 C ATOM 3704 O LEU B 106 9.450 -1.271 -13.948 1.00 0.00 O ATOM 3705 CB LEU B 106 6.655 -1.464 -14.519 1.00 0.00 C ATOM 3706 CG LEU B 106 5.188 -1.240 -14.122 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.313 -0.760 -15.277 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.597 -2.531 -13.575 1.00 0.00 C ATOM 0 H LEU B 106 7.173 -0.166 -16.689 1.00 0.00 H new ATOM 0 HA LEU B 106 6.943 0.504 -13.851 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.701 -1.973 -15.482 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.137 -2.116 -13.790 1.00 0.00 H new ATOM 0 HG LEU B 106 5.196 -0.455 -13.365 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.290 -0.622 -14.926 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.697 0.187 -15.655 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.326 -1.502 -16.076 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.557 -2.365 -13.295 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.648 -3.307 -14.339 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.162 -2.847 -12.698 1.00 0.00 H new ATOM 3720 N SER B 107 9.522 0.958 -14.162 1.00 0.00 N ATOM 3721 CA SER B 107 10.871 1.118 -13.640 1.00 0.00 C ATOM 3722 C SER B 107 10.796 1.385 -12.125 1.00 0.00 C ATOM 3723 O SER B 107 9.893 2.084 -11.651 1.00 0.00 O ATOM 3724 CB SER B 107 11.586 2.223 -14.416 1.00 0.00 C ATOM 3725 OG SER B 107 12.977 2.131 -14.204 1.00 0.00 O ATOM 0 H SER B 107 9.103 1.830 -14.486 1.00 0.00 H new ATOM 0 HA SER B 107 11.457 0.209 -13.775 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.364 2.135 -15.480 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.223 3.199 -14.094 1.00 0.00 H new ATOM 0 HG SER B 107 13.272 2.877 -13.642 1.00 0.00 H new ATOM 3731 N GLY B 108 11.726 0.809 -11.354 1.00 0.00 N ATOM 3732 CA GLY B 108 11.710 0.729 -9.882 1.00 0.00 C ATOM 3733 C GLY B 108 12.098 2.008 -9.149 1.00 0.00 C ATOM 3734 O GLY B 108 12.897 1.979 -8.216 1.00 0.00 O ATOM 0 H GLY B 108 12.551 0.364 -11.755 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.709 0.438 -9.563 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.388 -0.066 -9.572 1.00 0.00 H new ATOM 3738 N ASP B 109 11.508 3.116 -9.566 1.00 0.00 N ATOM 3739 CA ASP B 109 11.817 4.480 -9.195 1.00 0.00 C ATOM 3740 C ASP B 109 10.484 5.231 -9.010 1.00 0.00 C ATOM 3741 O ASP B 109 9.895 5.228 -7.933 1.00 0.00 O ATOM 3742 CB ASP B 109 12.769 5.066 -10.273 1.00 0.00 C ATOM 3743 CG ASP B 109 12.430 4.689 -11.732 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.402 5.184 -12.255 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.173 3.883 -12.331 1.00 0.00 O ATOM 0 H ASP B 109 10.735 3.076 -10.230 1.00 0.00 H new ATOM 0 HA ASP B 109 12.348 4.569 -8.247 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.764 6.152 -10.186 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.784 4.734 -10.056 1.00 0.00 H new ATOM 3750 N HIS B 110 9.991 5.847 -10.076 1.00 0.00 N ATOM 3751 CA HIS B 110 8.860 6.766 -10.136 1.00 0.00 C ATOM 3752 C HIS B 110 8.132 6.714 -11.505 1.00 0.00 C ATOM 3753 O HIS B 110 7.102 7.360 -11.677 1.00 0.00 O ATOM 3754 CB HIS B 110 9.416 8.179 -9.904 1.00 0.00 C ATOM 3755 CG HIS B 110 10.172 8.390 -8.608 1.00 0.00 C ATOM 3756 ND1 HIS B 110 9.651 8.723 -7.381 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.523 8.310 -8.441 1.00 0.00 C ATOM 3758 CE1 HIS B 110 10.642 8.884 -6.481 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.809 8.626 -7.109 1.00 0.00 N ATOM 0 H HIS B 110 10.405 5.706 -10.997 1.00 0.00 H new ATOM 0 HA HIS B 110 8.128 6.485 -9.379 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.079 8.428 -10.733 1.00 0.00 H new ATOM 0 HB3 HIS B 110 8.586 8.885 -9.936 1.00 0.00 H new ATOM 0 HD1 HIS B 110 8.657 8.833 -7.180 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.244 8.049 -9.202 1.00 0.00 H new ATOM 0 HE1 HIS B 110 10.524 9.168 -5.446 1.00 0.00 H new ATOM 3767 N SER B 111 8.627 5.957 -12.497 1.00 0.00 N ATOM 3768 CA SER B 111 8.085 5.906 -13.880 1.00 0.00 C ATOM 3769 C SER B 111 6.699 5.230 -14.004 1.00 0.00 C ATOM 3770 O SER B 111 6.148 5.198 -15.096 1.00 0.00 O ATOM 3771 CB SER B 111 9.160 5.278 -14.793 1.00 0.00 C ATOM 3772 OG SER B 111 8.998 5.575 -16.174 1.00 0.00 O ATOM 0 H SER B 111 9.433 5.347 -12.365 1.00 0.00 H new ATOM 0 HA SER B 111 7.877 6.925 -14.206 1.00 0.00 H new ATOM 0 HB2 SER B 111 10.142 5.625 -14.471 1.00 0.00 H new ATOM 0 HB3 SER B 111 9.145 4.196 -14.661 1.00 0.00 H new ATOM 0 HG SER B 111 8.043 5.592 -16.395 1.00 0.00 H new ATOM 3778 N ILE B 112 6.159 4.767 -12.862 1.00 0.00 N ATOM 3779 CA ILE B 112 4.821 4.267 -12.443 1.00 0.00 C ATOM 3780 C ILE B 112 4.833 3.201 -11.318 1.00 0.00 C ATOM 3781 O ILE B 112 3.788 2.653 -10.958 1.00 0.00 O ATOM 3782 CB ILE B 112 3.734 4.026 -13.522 1.00 0.00 C ATOM 3783 CG1 ILE B 112 4.045 2.935 -14.562 1.00 0.00 C ATOM 3784 CG2 ILE B 112 3.176 5.359 -14.067 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.746 2.297 -15.083 1.00 0.00 C ATOM 0 H ILE B 112 6.773 4.727 -12.049 1.00 0.00 H new ATOM 0 HA ILE B 112 4.449 5.185 -11.988 1.00 0.00 H new ATOM 0 HB ILE B 112 2.899 3.549 -13.009 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.604 3.366 -15.393 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.679 2.169 -14.115 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.416 5.154 -14.821 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.732 5.929 -13.250 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.985 5.936 -14.514 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.987 1.528 -15.817 1.00 0.00 H new ATOM 0 HD12 ILE B 112 2.203 1.847 -14.252 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.126 3.063 -15.550 1.00 0.00 H new ATOM 3797 N ILE B 113 5.982 2.941 -10.698 1.00 0.00 N ATOM 3798 CA ILE B 113 6.098 2.192 -9.429 1.00 0.00 C ATOM 3799 C ILE B 113 5.944 3.174 -8.241 1.00 0.00 C ATOM 3800 O ILE B 113 5.901 4.390 -8.438 1.00 0.00 O ATOM 3801 CB ILE B 113 7.448 1.415 -9.430 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.536 0.419 -10.614 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.751 0.659 -8.122 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.451 -0.661 -10.639 1.00 0.00 C ATOM 0 H ILE B 113 6.883 3.248 -11.064 1.00 0.00 H new ATOM 0 HA ILE B 113 5.304 1.452 -9.323 1.00 0.00 H new ATOM 0 HB ILE B 113 8.202 2.195 -9.535 1.00 0.00 H new ATOM 0 HG12 ILE B 113 7.487 0.982 -11.546 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.511 -0.068 -10.586 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.709 0.147 -8.211 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.794 1.367 -7.294 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.965 -0.072 -7.934 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.600 -1.307 -11.505 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.509 -1.256 -9.728 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.470 -0.190 -10.702 1.00 0.00 H new ATOM 3816 N GLY B 114 5.794 2.658 -7.014 1.00 0.00 N ATOM 3817 CA GLY B 114 5.923 3.408 -5.754 1.00 0.00 C ATOM 3818 C GLY B 114 4.742 4.265 -5.311 1.00 0.00 C ATOM 3819 O GLY B 114 4.504 4.378 -4.112 1.00 0.00 O ATOM 0 H GLY B 114 5.572 1.674 -6.864 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.134 2.693 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.794 4.057 -5.839 1.00 0.00 H new ATOM 3823 N ARG B 115 4.001 4.847 -6.252 1.00 0.00 N ATOM 3824 CA ARG B 115 2.970 5.860 -6.024 1.00 0.00 C ATOM 3825 C ARG B 115 1.684 5.253 -5.435 1.00 0.00 C ATOM 3826 O ARG B 115 1.544 4.026 -5.328 1.00 0.00 O ATOM 3827 CB ARG B 115 2.728 6.549 -7.381 1.00 0.00 C ATOM 3828 CG ARG B 115 2.068 5.573 -8.376 1.00 0.00 C ATOM 3829 CD ARG B 115 2.424 5.819 -9.843 1.00 0.00 C ATOM 3830 NE ARG B 115 1.948 4.663 -10.622 1.00 0.00 N ATOM 3831 CZ ARG B 115 0.864 4.528 -11.370 1.00 0.00 C ATOM 3832 NH1 ARG B 115 0.135 5.566 -11.714 1.00 0.00 N ATOM 3833 NH2 ARG B 115 0.528 3.312 -11.756 1.00 0.00 N ATOM 0 H ARG B 115 4.107 4.615 -7.240 1.00 0.00 H new ATOM 0 HA ARG B 115 3.297 6.587 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.090 7.422 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG B 115 3.674 6.906 -7.787 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.357 4.556 -8.112 1.00 0.00 H new ATOM 0 HG3 ARG B 115 0.986 5.637 -8.263 1.00 0.00 H new ATOM 0 HD2 ARG B 115 1.959 6.738 -10.200 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.501 5.941 -9.959 1.00 0.00 H new ATOM 0 HE ARG B 115 2.547 3.838 -10.578 1.00 0.00 H new ATOM 0 HH11 ARG B 115 0.400 6.501 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -0.696 5.437 -12.291 1.00 0.00 H new ATOM 0 HH21 ARG B 115 1.097 2.513 -11.477 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -0.301 3.171 -12.333 1.00 0.00 H new ATOM 3847 N THR B 116 0.723 6.111 -5.076 1.00 0.00 N ATOM 3848 CA THR B 116 -0.522 5.720 -4.386 1.00 0.00 C ATOM 3849 C THR B 116 -1.729 6.326 -5.114 1.00 0.00 C ATOM 3850 O THR B 116 -1.549 7.321 -5.804 1.00 0.00 O ATOM 3851 CB THR B 116 -0.453 6.158 -2.914 1.00 0.00 C ATOM 3852 OG1 THR B 116 0.824 5.952 -2.343 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.398 5.326 -2.065 1.00 0.00 C ATOM 0 H THR B 116 0.784 7.113 -5.257 1.00 0.00 H new ATOM 0 HA THR B 116 -0.639 4.636 -4.404 1.00 0.00 H new ATOM 0 HB THR B 116 -0.709 7.218 -2.920 1.00 0.00 H new ATOM 0 HG1 THR B 116 1.084 6.744 -1.828 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.335 5.651 -1.026 1.00 0.00 H new ATOM 0 HG22 THR B 116 -2.419 5.455 -2.424 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.119 4.275 -2.134 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.923 5.729 -5.021 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.113 6.066 -5.829 1.00 0.00 C ATOM 3863 C LEU B 117 -5.366 6.194 -4.957 1.00 0.00 C ATOM 3864 O LEU B 117 -5.536 5.422 -4.015 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.256 4.952 -6.886 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.411 4.958 -7.917 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.820 4.725 -7.367 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.367 6.074 -8.958 1.00 0.00 C ATOM 0 H LEU B 117 -3.099 4.972 -4.361 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.995 7.036 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.325 4.932 -7.453 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.320 4.008 -6.345 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.179 4.044 -8.463 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.539 4.752 -8.186 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.863 3.752 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -7.062 5.505 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.222 5.981 -9.627 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.402 7.041 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.445 5.998 -9.535 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.265 7.112 -5.328 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.603 7.331 -4.713 1.00 0.00 C ATOM 3882 C VAL B 118 -8.700 7.333 -5.780 1.00 0.00 C ATOM 3883 O VAL B 118 -8.505 7.964 -6.809 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.675 8.653 -3.895 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.295 9.918 -4.683 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.048 8.851 -3.229 1.00 0.00 C ATOM 0 H VAL B 118 -6.084 7.757 -6.097 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.763 6.502 -4.024 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.914 8.524 -3.126 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.374 10.789 -4.033 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.271 9.827 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.970 10.035 -5.531 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.050 9.787 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.823 8.885 -3.995 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.246 8.022 -2.550 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.831 6.656 -5.540 1.00 0.00 N ATOM 3897 CA VAL B 119 -11.063 6.724 -6.356 1.00 0.00 C ATOM 3898 C VAL B 119 -12.077 7.630 -5.631 1.00 0.00 C ATOM 3899 O VAL B 119 -11.994 7.854 -4.422 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.662 5.315 -6.679 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.763 5.186 -7.746 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.596 4.234 -6.958 1.00 0.00 C ATOM 0 H VAL B 119 -9.922 6.022 -4.746 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.815 7.151 -7.328 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.171 5.150 -5.729 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -13.059 4.141 -7.839 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.626 5.783 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.385 5.542 -8.704 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.088 3.285 -7.174 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.991 4.532 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -9.956 4.120 -6.083 1.00 0.00 H new ATOM 3912 N HIS B 120 -13.033 8.166 -6.380 1.00 0.00 N ATOM 3913 CA HIS B 120 -14.024 9.155 -5.987 1.00 0.00 C ATOM 3914 C HIS B 120 -15.443 8.696 -6.348 1.00 0.00 C ATOM 3915 O HIS B 120 -15.668 7.924 -7.284 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.716 10.475 -6.703 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.449 11.122 -6.224 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -12.339 12.040 -5.208 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -11.203 10.970 -6.750 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -11.071 12.474 -5.109 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -10.360 11.833 -6.055 1.00 0.00 N ATOM 0 H HIS B 120 -13.142 7.897 -7.358 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.977 9.286 -4.906 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.641 10.291 -7.775 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.547 11.164 -6.555 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -13.109 12.348 -4.614 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.922 10.306 -7.554 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.694 13.200 -4.404 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.414 9.195 -5.590 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.822 8.862 -5.757 1.00 0.00 C ATOM 3931 C GLU B 121 -18.429 9.573 -6.983 1.00 0.00 C ATOM 3932 O GLU B 121 -19.345 9.031 -7.590 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.515 9.136 -4.416 1.00 0.00 C ATOM 3934 CG GLU B 121 -20.021 8.856 -4.359 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.846 10.070 -4.768 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.573 11.190 -4.264 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -21.760 9.931 -5.609 1.00 0.00 O ATOM 0 H GLU B 121 -16.240 9.853 -4.830 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.969 7.808 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.026 8.535 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -18.351 10.181 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -20.259 8.019 -5.015 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -20.295 8.556 -3.348 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.881 10.712 -7.429 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.210 11.321 -8.729 1.00 0.00 C ATOM 3946 C LYS B 122 -17.113 10.994 -9.760 1.00 0.00 C ATOM 3947 O LYS B 122 -16.074 10.424 -9.426 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.434 12.842 -8.565 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.903 13.249 -8.381 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.544 12.590 -7.157 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.932 13.168 -6.860 1.00 0.00 C ATOM 3952 NZ LYS B 122 -22.530 12.468 -5.702 1.00 0.00 N ATOM 0 H LYS B 122 -17.192 11.242 -6.895 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.142 10.899 -9.106 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.862 13.191 -7.705 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.035 13.353 -9.441 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.967 14.333 -8.282 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.467 12.977 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -20.626 11.516 -7.324 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -19.899 12.730 -6.290 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.854 14.235 -6.651 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -22.575 13.060 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -23.457 12.887 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -22.650 11.460 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.904 12.564 -4.877 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.355 11.322 -11.033 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.449 11.083 -12.152 1.00 0.00 C ATOM 3968 C ALA B 123 -15.893 12.387 -12.725 1.00 0.00 C ATOM 3969 O ALA B 123 -16.503 12.989 -13.607 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.211 10.297 -13.222 1.00 0.00 C ATOM 0 H ALA B 123 -18.221 11.778 -11.319 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.590 10.510 -11.803 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.554 10.106 -14.070 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.550 9.349 -12.805 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.073 10.876 -13.554 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.716 12.783 -12.259 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.928 13.846 -12.860 1.00 0.00 C ATOM 3978 C ASP B 124 -12.440 13.609 -12.554 1.00 0.00 C ATOM 3979 O ASP B 124 -12.040 12.958 -11.593 1.00 0.00 O ATOM 3980 CB ASP B 124 -14.505 15.249 -12.575 1.00 0.00 C ATOM 3981 CG ASP B 124 -14.093 16.353 -13.570 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -13.385 16.085 -14.573 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -14.545 17.507 -13.372 1.00 0.00 O ATOM 0 H ASP B 124 -14.276 12.366 -11.439 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.999 13.814 -13.947 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -15.593 15.180 -12.566 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -14.197 15.553 -11.575 1.00 0.00 H new ATOM 3988 N ASP B 125 -11.671 14.024 -13.537 1.00 0.00 N ATOM 3989 CA ASP B 125 -10.212 13.969 -13.694 1.00 0.00 C ATOM 3990 C ASP B 125 -9.759 14.814 -14.888 1.00 0.00 C ATOM 3991 O ASP B 125 -8.847 15.622 -14.795 1.00 0.00 O ATOM 3992 CB ASP B 125 -9.714 12.516 -13.886 1.00 0.00 C ATOM 3993 CG ASP B 125 -8.315 12.426 -14.538 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -7.302 12.448 -13.800 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -8.251 12.353 -15.792 1.00 0.00 O ATOM 0 H ASP B 125 -12.096 14.465 -14.353 1.00 0.00 H new ATOM 0 HA ASP B 125 -9.780 14.371 -12.778 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -9.687 12.018 -12.917 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -10.430 11.973 -14.503 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.372 14.567 -16.045 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.855 14.994 -17.340 1.00 0.00 C ATOM 4002 C LEU B 126 -10.224 16.404 -17.791 1.00 0.00 C ATOM 4003 O LEU B 126 -10.814 16.612 -18.853 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.000 13.878 -18.389 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.304 13.049 -18.438 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.483 12.016 -17.310 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -12.565 13.919 -18.554 1.00 0.00 C ATOM 0 H LEU B 126 -11.253 14.058 -16.108 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.784 15.140 -17.201 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -9.863 14.332 -19.371 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.175 13.181 -18.242 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.179 12.474 -19.355 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.430 11.493 -17.443 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -10.664 11.298 -17.341 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.482 12.526 -16.346 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.447 13.279 -18.584 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -12.628 14.584 -17.693 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.515 14.512 -19.468 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.836 17.391 -16.989 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.827 18.809 -17.344 1.00 0.00 C ATOM 4021 C GLY B 127 -11.171 19.492 -17.586 1.00 0.00 C ATOM 4022 O GLY B 127 -11.183 20.705 -17.766 1.00 0.00 O ATOM 0 H GLY B 127 -9.507 17.220 -16.039 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -9.315 19.350 -16.548 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.226 18.924 -18.246 1.00 0.00 H new ATOM 4026 N LYS B 128 -12.292 18.764 -17.652 1.00 0.00 N ATOM 4027 CA LYS B 128 -13.573 19.327 -18.109 1.00 0.00 C ATOM 4028 C LYS B 128 -14.855 18.560 -17.705 1.00 0.00 C ATOM 4029 O LYS B 128 -15.864 18.690 -18.404 1.00 0.00 O ATOM 4030 CB LYS B 128 -13.490 19.538 -19.636 1.00 0.00 C ATOM 4031 CG LYS B 128 -13.191 18.213 -20.360 1.00 0.00 C ATOM 4032 CD LYS B 128 -13.975 18.067 -21.663 1.00 0.00 C ATOM 4033 CE LYS B 128 -15.430 17.709 -21.315 1.00 0.00 C ATOM 4034 NZ LYS B 128 -16.296 17.568 -22.508 1.00 0.00 N ATOM 0 H LYS B 128 -12.340 17.778 -17.394 1.00 0.00 H new ATOM 0 HA LYS B 128 -13.695 20.271 -17.577 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -14.430 19.952 -20.001 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -12.711 20.265 -19.864 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -12.124 18.152 -20.573 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -13.432 17.380 -19.700 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -13.939 18.995 -22.234 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -13.532 17.291 -22.287 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -15.443 16.776 -20.752 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -15.842 18.480 -20.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -17.262 17.327 -22.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -16.310 18.465 -23.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -15.924 16.813 -23.120 1.00 0.00 H new ATOM 4048 N GLY B 129 -14.841 17.728 -16.657 1.00 0.00 N ATOM 4049 CA GLY B 129 -16.040 16.994 -16.220 1.00 0.00 C ATOM 4050 C GLY B 129 -17.085 17.882 -15.541 1.00 0.00 C ATOM 4051 O GLY B 129 -18.253 17.507 -15.504 1.00 0.00 O ATOM 0 H GLY B 129 -14.011 17.544 -16.093 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -16.494 16.508 -17.084 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.742 16.205 -15.530 1.00 0.00 H new ATOM 4055 N GLY B 130 -16.688 19.068 -15.059 1.00 0.00 N ATOM 4056 CA GLY B 130 -17.592 19.997 -14.369 1.00 0.00 C ATOM 4057 C GLY B 130 -17.258 21.483 -14.474 1.00 0.00 C ATOM 4058 O GLY B 130 -18.180 22.275 -14.654 1.00 0.00 O ATOM 0 H GLY B 130 -15.730 19.410 -15.137 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -18.598 19.846 -14.760 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -17.616 19.727 -13.313 1.00 0.00 H new ATOM 4062 N ASN B 131 -15.988 21.899 -14.358 1.00 0.00 N ATOM 4063 CA ASN B 131 -15.637 23.330 -14.311 1.00 0.00 C ATOM 4064 C ASN B 131 -14.142 23.608 -14.591 1.00 0.00 C ATOM 4065 O ASN B 131 -13.414 22.734 -15.057 1.00 0.00 O ATOM 4066 CB ASN B 131 -16.137 23.959 -12.981 1.00 0.00 C ATOM 4067 CG ASN B 131 -15.184 23.780 -11.803 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.458 24.696 -11.451 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -15.109 22.610 -11.204 1.00 0.00 N ATOM 0 H ASN B 131 -15.188 21.269 -14.295 1.00 0.00 H new ATOM 0 HA ASN B 131 -16.157 23.823 -15.132 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -16.306 25.024 -13.138 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -17.100 23.518 -12.724 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.443 22.468 -10.444 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -15.717 21.846 -11.500 1.00 0.00 H new ATOM 4076 N GLU B 132 -13.685 24.825 -14.273 1.00 0.00 N ATOM 4077 CA GLU B 132 -12.275 25.220 -14.242 1.00 0.00 C ATOM 4078 C GLU B 132 -11.441 24.208 -13.445 1.00 0.00 C ATOM 4079 O GLU B 132 -10.457 23.672 -13.945 1.00 0.00 O ATOM 4080 CB GLU B 132 -12.180 26.604 -13.567 1.00 0.00 C ATOM 4081 CG GLU B 132 -10.724 26.979 -13.268 1.00 0.00 C ATOM 4082 CD GLU B 132 -10.577 28.243 -12.442 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -11.100 28.242 -11.308 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -9.689 29.064 -12.752 1.00 0.00 O ATOM 0 H GLU B 132 -14.312 25.589 -14.021 1.00 0.00 H new ATOM 0 HA GLU B 132 -11.886 25.255 -15.260 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -12.626 27.358 -14.215 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -12.754 26.599 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -10.246 26.153 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -10.190 27.107 -14.210 1.00 0.00 H new ATOM 4091 N GLU B 133 -11.824 23.969 -12.190 1.00 0.00 N ATOM 4092 CA GLU B 133 -11.070 23.110 -11.284 1.00 0.00 C ATOM 4093 C GLU B 133 -10.930 21.666 -11.795 1.00 0.00 C ATOM 4094 O GLU B 133 -10.011 20.969 -11.375 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.599 23.174 -9.835 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.400 23.158 -8.874 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.758 22.846 -7.430 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -11.173 21.689 -7.197 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.504 23.723 -6.581 1.00 0.00 O ATOM 0 H GLU B 133 -12.667 24.367 -11.775 1.00 0.00 H new ATOM 0 HA GLU B 133 -10.059 23.516 -11.264 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.190 24.078 -9.688 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -12.256 22.328 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -9.679 22.420 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -9.906 24.129 -8.912 1.00 0.00 H new ATOM 4106 N SER B 134 -11.721 21.214 -12.775 1.00 0.00 N ATOM 4107 CA SER B 134 -11.479 19.941 -13.471 1.00 0.00 C ATOM 4108 C SER B 134 -10.070 19.854 -14.074 1.00 0.00 C ATOM 4109 O SER B 134 -9.502 18.770 -14.121 1.00 0.00 O ATOM 4110 CB SER B 134 -12.501 19.735 -14.592 1.00 0.00 C ATOM 4111 OG SER B 134 -13.848 19.821 -14.168 1.00 0.00 O ATOM 0 H SER B 134 -12.544 21.716 -13.108 1.00 0.00 H new ATOM 0 HA SER B 134 -11.578 19.161 -12.716 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.327 20.480 -15.369 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.335 18.757 -15.045 1.00 0.00 H new ATOM 0 HG SER B 134 -14.189 18.922 -13.976 1.00 0.00 H new ATOM 4117 N THR B 135 -9.480 20.978 -14.507 1.00 0.00 N ATOM 4118 CA THR B 135 -8.076 21.033 -14.989 1.00 0.00 C ATOM 4119 C THR B 135 -7.071 21.505 -13.929 1.00 0.00 C ATOM 4120 O THR B 135 -5.865 21.372 -14.122 1.00 0.00 O ATOM 4121 CB THR B 135 -7.984 21.737 -16.359 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.796 21.378 -17.022 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.008 23.261 -16.275 1.00 0.00 C ATOM 0 H THR B 135 -9.956 21.880 -14.536 1.00 0.00 H new ATOM 0 HA THR B 135 -7.750 20.008 -15.168 1.00 0.00 H new ATOM 0 HB THR B 135 -8.869 21.407 -16.902 1.00 0.00 H new ATOM 0 HG1 THR B 135 -6.957 20.585 -17.575 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.939 23.682 -17.278 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.938 23.585 -15.808 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.163 23.606 -15.678 1.00 0.00 H new ATOM 4131 N LYS B 136 -7.519 21.981 -12.762 1.00 0.00 N ATOM 4132 CA LYS B 136 -6.627 22.230 -11.612 1.00 0.00 C ATOM 4133 C LYS B 136 -6.466 20.963 -10.746 1.00 0.00 C ATOM 4134 O LYS B 136 -5.351 20.458 -10.595 1.00 0.00 O ATOM 4135 CB LYS B 136 -7.150 23.402 -10.763 1.00 0.00 C ATOM 4136 CG LYS B 136 -7.175 24.770 -11.463 1.00 0.00 C ATOM 4137 CD LYS B 136 -7.855 25.805 -10.550 1.00 0.00 C ATOM 4138 CE LYS B 136 -7.726 27.217 -11.124 1.00 0.00 C ATOM 4139 NZ LYS B 136 -8.553 28.199 -10.381 1.00 0.00 N ATOM 0 H LYS B 136 -8.498 22.204 -12.584 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.645 22.497 -12.003 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -8.161 23.165 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.533 23.483 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.159 25.089 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.712 24.696 -12.409 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -8.909 25.553 -10.431 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.405 25.770 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -6.681 27.526 -11.093 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -8.026 27.211 -12.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -8.627 29.078 -10.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -9.504 27.806 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -8.109 28.402 -9.463 1.00 0.00 H new ATOM 4153 N THR B 137 -7.563 20.444 -10.177 1.00 0.00 N ATOM 4154 CA THR B 137 -7.603 19.277 -9.273 1.00 0.00 C ATOM 4155 C THR B 137 -8.090 17.994 -9.925 1.00 0.00 C ATOM 4156 O THR B 137 -7.797 16.920 -9.406 1.00 0.00 O ATOM 4157 CB THR B 137 -8.583 19.482 -8.116 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.829 19.889 -8.626 1.00 0.00 O ATOM 4159 CG2 THR B 137 -8.082 20.498 -7.092 1.00 0.00 C ATOM 0 H THR B 137 -8.489 20.840 -10.339 1.00 0.00 H new ATOM 0 HA THR B 137 -6.564 19.188 -8.956 1.00 0.00 H new ATOM 0 HB THR B 137 -8.679 18.529 -7.596 1.00 0.00 H new ATOM 0 HG1 THR B 137 -10.327 20.366 -7.930 1.00 0.00 H new ATOM 0 HG21 THR B 137 -8.817 20.603 -6.294 1.00 0.00 H new ATOM 0 HG22 THR B 137 -7.137 20.155 -6.672 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.934 21.462 -7.578 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.877 18.103 -10.989 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.639 16.982 -11.524 1.00 0.00 C ATOM 4169 C GLY B 138 -11.084 17.097 -11.115 1.00 0.00 C ATOM 4170 O GLY B 138 -11.916 16.548 -11.807 1.00 0.00 O ATOM 0 H GLY B 138 -9.005 18.973 -11.506 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.561 16.965 -12.611 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.223 16.043 -11.160 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.405 17.820 -10.033 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.774 18.125 -9.597 1.00 0.00 C ATOM 4176 C ASN B 139 -13.618 16.848 -9.368 1.00 0.00 C ATOM 4177 O ASN B 139 -14.844 16.885 -9.316 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.333 19.143 -10.600 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.785 19.529 -10.429 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.201 20.101 -9.436 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -15.574 19.293 -11.456 1.00 0.00 N ATOM 0 H ASN B 139 -10.697 18.221 -9.418 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.802 18.581 -8.607 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.730 20.049 -10.540 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.203 18.740 -11.604 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -16.549 19.590 -11.429 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -15.210 18.813 -12.279 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.929 15.712 -9.201 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.420 14.341 -9.132 1.00 0.00 C ATOM 4190 C ALA B 140 -14.586 14.108 -8.127 1.00 0.00 C ATOM 4191 O ALA B 140 -15.321 13.125 -8.233 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.211 13.501 -8.696 1.00 0.00 C ATOM 0 H ALA B 140 -11.914 15.739 -9.102 1.00 0.00 H new ATOM 0 HA ALA B 140 -13.834 14.073 -10.104 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.503 12.454 -8.622 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.413 13.604 -9.431 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.857 13.849 -7.725 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.715 14.982 -7.116 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.792 15.020 -6.124 1.00 0.00 C ATOM 4200 C GLY B 141 -15.486 14.266 -4.830 1.00 0.00 C ATOM 4201 O GLY B 141 -14.339 14.132 -4.403 1.00 0.00 O ATOM 0 H GLY B 141 -14.029 15.722 -6.964 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.009 16.060 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.695 14.601 -6.569 1.00 0.00 H new ATOM 4205 N SER B 142 -16.545 13.803 -4.172 1.00 0.00 N ATOM 4206 CA SER B 142 -16.535 13.050 -2.907 1.00 0.00 C ATOM 4207 C SER B 142 -15.580 11.840 -2.920 1.00 0.00 C ATOM 4208 O SER B 142 -15.317 11.253 -3.968 1.00 0.00 O ATOM 4209 CB SER B 142 -17.975 12.603 -2.546 1.00 0.00 C ATOM 4210 OG SER B 142 -18.964 13.075 -3.461 1.00 0.00 O ATOM 0 H SER B 142 -17.492 13.948 -4.522 1.00 0.00 H new ATOM 0 HA SER B 142 -16.154 13.727 -2.142 1.00 0.00 H new ATOM 0 HB2 SER B 142 -18.012 11.514 -2.514 1.00 0.00 H new ATOM 0 HB3 SER B 142 -18.218 12.960 -1.545 1.00 0.00 H new ATOM 0 HG SER B 142 -19.633 12.375 -3.609 1.00 0.00 H new ATOM 4216 N ARG B 143 -15.050 11.442 -1.758 1.00 0.00 N ATOM 4217 CA ARG B 143 -14.129 10.297 -1.668 1.00 0.00 C ATOM 4218 C ARG B 143 -14.791 8.950 -2.006 1.00 0.00 C ATOM 4219 O ARG B 143 -16.011 8.835 -2.043 1.00 0.00 O ATOM 4220 CB ARG B 143 -13.519 10.197 -0.261 1.00 0.00 C ATOM 4221 CG ARG B 143 -12.435 11.243 0.028 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.652 10.896 1.306 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.669 9.807 1.099 1.00 0.00 N ATOM 4224 CZ ARG B 143 -10.837 8.493 1.273 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -11.923 7.962 1.798 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -9.889 7.665 0.897 1.00 0.00 N ATOM 0 H ARG B 143 -15.242 11.895 -0.864 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.356 10.488 -2.412 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -14.315 10.301 0.476 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -13.093 9.202 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -11.749 11.302 -0.817 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -12.894 12.226 0.135 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -11.132 11.786 1.661 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.353 10.603 2.088 1.00 0.00 H new ATOM 0 HE ARG B 143 -9.744 10.098 0.783 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.692 8.563 2.096 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -11.995 6.950 1.906 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -9.033 8.027 0.476 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.009 6.660 1.026 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.927 7.954 -2.199 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.189 6.518 -2.275 1.00 0.00 C ATOM 4242 C LEU B 144 -12.920 5.800 -1.751 1.00 0.00 C ATOM 4243 O LEU B 144 -12.178 6.383 -0.950 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.589 6.135 -3.715 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.510 4.906 -3.770 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.979 5.312 -3.584 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.293 4.165 -5.093 1.00 0.00 C ATOM 0 H LEU B 144 -12.933 8.151 -2.317 1.00 0.00 H new ATOM 0 HA LEU B 144 -15.031 6.209 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.091 6.981 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.689 5.935 -4.296 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.260 4.233 -2.950 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.610 4.424 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -17.102 5.798 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -17.269 6.002 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.946 3.293 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.525 4.830 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.254 3.844 -5.164 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.635 4.571 -2.189 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.485 3.776 -1.752 1.00 0.00 C ATOM 4261 C ALA B 145 -10.140 4.191 -2.383 1.00 0.00 C ATOM 4262 O ALA B 145 -10.062 5.098 -3.217 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.798 2.298 -2.010 1.00 0.00 C ATOM 0 H ALA B 145 -13.214 4.088 -2.876 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.342 3.961 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.954 1.686 -1.692 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.687 2.011 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.976 2.144 -3.074 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.067 3.506 -1.976 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.685 3.819 -2.333 1.00 0.00 C ATOM 4271 C CYS B 146 -6.770 2.590 -2.175 1.00 0.00 C ATOM 4272 O CYS B 146 -7.120 1.643 -1.464 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.233 5.070 -1.548 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.635 5.012 0.224 1.00 0.00 S ATOM 0 H CYS B 146 -9.142 2.691 -1.368 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.612 4.069 -3.391 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.156 5.189 -1.663 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.700 5.951 -1.988 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.537 4.948 0.916 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.613 2.597 -2.851 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.565 1.562 -2.774 1.00 0.00 C ATOM 4282 C GLY B 147 -3.177 2.067 -3.192 1.00 0.00 C ATOM 4283 O GLY B 147 -3.054 3.163 -3.728 1.00 0.00 O ATOM 0 H GLY B 147 -5.369 3.352 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.513 1.183 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.845 0.723 -3.411 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.137 1.257 -2.969 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.735 1.573 -3.319 1.00 0.00 C ATOM 4289 C VAL B 148 -0.292 0.731 -4.519 1.00 0.00 C ATOM 4290 O VAL B 148 -0.752 -0.399 -4.660 1.00 0.00 O ATOM 4291 CB VAL B 148 0.222 1.334 -2.125 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.504 2.171 -2.277 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.437 1.662 -0.774 1.00 0.00 C ATOM 0 H VAL B 148 -2.241 0.342 -2.531 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.688 2.631 -3.577 1.00 0.00 H new ATOM 0 HB VAL B 148 0.470 0.273 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.161 1.987 -1.427 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.015 1.890 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.245 3.229 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.274 1.478 0.032 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.738 2.710 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.315 1.031 -0.634 1.00 0.00 H new ATOM 4303 N ILE B 149 0.588 1.260 -5.379 1.00 0.00 N ATOM 4304 CA ILE B 149 1.067 0.556 -6.585 1.00 0.00 C ATOM 4305 C ILE B 149 2.373 -0.193 -6.274 1.00 0.00 C ATOM 4306 O ILE B 149 3.467 0.254 -6.623 1.00 0.00 O ATOM 4307 CB ILE B 149 1.210 1.521 -7.793 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.021 2.489 -8.019 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.447 0.692 -9.073 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.378 1.866 -7.996 1.00 0.00 C ATOM 0 H ILE B 149 0.991 2.190 -5.262 1.00 0.00 H new ATOM 0 HA ILE B 149 0.321 -0.183 -6.877 1.00 0.00 H new ATOM 0 HB ILE B 149 2.058 2.163 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.062 3.265 -7.255 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.160 2.982 -8.981 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.549 1.362 -9.927 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.358 0.104 -8.962 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.602 0.023 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -2.125 2.642 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.454 1.112 -8.780 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.553 1.400 -7.026 1.00 0.00 H new ATOM 4322 N GLY B 150 2.266 -1.334 -5.588 1.00 0.00 N ATOM 4323 CA GLY B 150 3.413 -2.164 -5.208 1.00 0.00 C ATOM 4324 C GLY B 150 3.785 -3.171 -6.298 1.00 0.00 C ATOM 4325 O GLY B 150 2.999 -3.451 -7.206 1.00 0.00 O ATOM 0 H GLY B 150 1.371 -1.712 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.270 -1.523 -5.000 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.183 -2.698 -4.286 1.00 0.00 H new ATOM 4329 N ILE B 151 5.007 -3.702 -6.224 1.00 0.00 N ATOM 4330 CA ILE B 151 5.549 -4.607 -7.245 1.00 0.00 C ATOM 4331 C ILE B 151 4.881 -5.981 -7.070 1.00 0.00 C ATOM 4332 O ILE B 151 4.674 -6.429 -5.947 1.00 0.00 O ATOM 4333 CB ILE B 151 7.094 -4.660 -7.199 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.818 -3.285 -7.208 1.00 0.00 C ATOM 4335 CG2 ILE B 151 7.602 -5.409 -8.451 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.611 -2.362 -5.995 1.00 0.00 C ATOM 0 H ILE B 151 5.651 -3.518 -5.455 1.00 0.00 H new ATOM 0 HA ILE B 151 5.317 -4.237 -8.243 1.00 0.00 H new ATOM 0 HB ILE B 151 7.323 -5.147 -6.251 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.887 -3.469 -7.311 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.500 -2.744 -8.099 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.691 -5.454 -8.431 1.00 0.00 H new ATOM 0 HG22 ILE B 151 7.197 -6.421 -8.459 1.00 0.00 H new ATOM 0 HG23 ILE B 151 7.277 -4.881 -9.348 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.175 -1.440 -6.139 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.551 -2.127 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.960 -2.864 -5.092 1.00 0.00 H new ATOM 4348 N ALA B 152 4.450 -6.590 -8.177 1.00 0.00 N ATOM 4349 CA ALA B 152 3.589 -7.777 -8.215 1.00 0.00 C ATOM 4350 C ALA B 152 4.321 -9.052 -8.676 1.00 0.00 C ATOM 4351 O ALA B 152 3.804 -9.868 -9.442 1.00 0.00 O ATOM 4352 CB ALA B 152 2.398 -7.418 -9.102 1.00 0.00 C ATOM 0 H ALA B 152 4.700 -6.258 -9.108 1.00 0.00 H new ATOM 0 HA ALA B 152 3.256 -8.032 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.722 -8.270 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.869 -6.566 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.752 -7.161 -10.100 1.00 0.00 H new ATOM 4358 N GLN B 153 5.584 -9.147 -8.290 1.00 0.00 N ATOM 4359 CA GLN B 153 6.523 -10.217 -8.630 1.00 0.00 C ATOM 4360 C GLN B 153 6.984 -10.956 -7.366 1.00 0.00 C ATOM 4361 O GLN B 153 7.728 -11.937 -7.469 1.00 0.00 O ATOM 4362 CB GLN B 153 7.735 -9.622 -9.367 1.00 0.00 C ATOM 4363 CG GLN B 153 7.364 -8.787 -10.607 1.00 0.00 C ATOM 4364 CD GLN B 153 8.573 -8.197 -11.337 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.467 -7.772 -12.475 1.00 0.00 O ATOM 4366 NE2 GLN B 153 9.758 -8.131 -10.763 1.00 0.00 N ATOM 0 H GLN B 153 6.012 -8.438 -7.694 1.00 0.00 H new ATOM 0 HA GLN B 153 6.020 -10.934 -9.279 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.297 -8.996 -8.674 1.00 0.00 H new ATOM 0 HB3 GLN B 153 8.396 -10.433 -9.672 1.00 0.00 H new ATOM 0 HG2 GLN B 153 6.802 -9.413 -11.300 1.00 0.00 H new ATOM 0 HG3 GLN B 153 6.703 -7.975 -10.303 1.00 0.00 H new ATOM 0 HE21 GLN B 153 9.884 -8.477 -9.812 1.00 0.00 H new ATOM 0 HE22 GLN B 153 10.549 -7.734 -11.270 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 6.983 -14.451 9.385 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.033 15.549 -11.441 1.00 0.00 ZN