USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=69 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 53 ASN : amide:sc= -7.28! C(o=-7.9!,f=-3.1!) USER MOD Set 1.2: B 116 THR OG1 : rot -120:sc= -0.585 USER MOD Set 2.1: B 105 SER OG : rot 125:sc= 1.23 USER MOD Set 2.2: B 107 SER OG : rot 180:sc= 1.07 USER MOD Set 2.3: B 111 SER OG : rot -129:sc= 0.0437 USER MOD Set 3.1: B 54 THR OG1 : rot 160:sc= -0.371 USER MOD Set 3.2: B 59 SER OG : rot -65:sc= 1.74 USER MOD Set 4.1: B 46 HIS : no HE2:sc= 0 X(o=0,f=-0.24) USER MOD Set 4.2: B 120 HIS : no HE2:sc= 0 K(o=0,f=-3.5) USER MOD Set 5.1: B 9 LYS NZ :NH3+ -157:sc= 1.52 (180deg=0.00288) USER MOD Set 5.2: B 15 GLN : amide:sc= 0.196 K(o=1.7,f=-6.5!) USER MOD Set 6.1: B 2 THR OG1 : rot -58:sc= 0.582 USER MOD Set 6.2: B 153 GLN : amide:sc= 0.444 K(o=1,f=-1.5!) USER MOD Set 7.1: A 153 GLN : amide:sc= -0.664 X(o=-0.89,f=-0.65) USER MOD Set 7.2: B 110 HIS : no HD1:sc= -0.225 X(o=-0.89,f=-0.65) USER MOD Set 8.1: A 131 ASN : amide:sc= -0.178 X(o=-0.023,f=0.26) USER MOD Set 8.2: A 139 ASN : amide:sc= 0.155 K(o=-0.023,f=-5.2!) USER MOD Set 9.1: A 46 HIS : no HE2:sc= -2.52 K(o=-4.4,f=-9.7!) USER MOD Set 9.2: A 48 HIS : no HE2:sc= -0.661 K(o=-4.4,f=-15!) USER MOD Set 9.3: A 120 HIS : no HE2:sc= -1.21 K(o=-4.4,f=-7.7!) USER MOD Set10.1: A 70 LYS NZ :NH3+ 175:sc= 0.949 (180deg=0.861) USER MOD Set10.2: A 135 THR OG1 : rot -50:sc= 1.04 USER MOD Set11.1: A 15 GLN : amide:sc= -2.49! K(o=-1.8!,f=-4.6) USER MOD Set11.2: A 36 LYS NZ :NH3+ 164:sc= 0.706 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -109:sc= 0.56 (180deg=-0.94!) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -125:sc= 0.494 (180deg=-0.59) USER MOD Single : A 9 LYS NZ :NH3+ -138:sc= 0.674 (180deg=-0.815) USER MOD Single : A 19 ASN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.0873 K(o=-0.087,f=-8.4!) USER MOD Single : A 23 LYS NZ :NH3+ -139:sc= 2.09 (180deg=0.393) USER MOD Single : A 25 SER OG : rot 180:sc=0.000991 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -86:sc= 1.24 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.561 K(o=-0.56,f=-8!) USER MOD Single : A 53 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.7) USER MOD Single : A 54 THR OG1 : rot -38:sc= 0.703 USER MOD Single : A 57 CYS SG : rot -26:sc= 0.0117 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A 59 SER OG : rot -43:sc= 0.838 USER MOD Single : A 65 ASN : amide:sc= 0.476 K(o=0.48,f=-2.6!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -109:sc= 1.88 (180deg=-0.547) USER MOD Single : A 86 ASN : amide:sc= -0.667 X(o=-0.67,f=-0.45) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0568 USER MOD Single : A 91 LYS NZ :NH3+ -124:sc= 0.859 (180deg=-3.35!) USER MOD Single : A 98 SER OG : rot 41:sc= 0.935 USER MOD Single : A 102 SER OG : rot 60:sc= 0.303 USER MOD Single : A 105 SER OG : rot -65:sc= 1.24 USER MOD Single : A 107 SER OG : rot -102:sc= 0.737 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 54:sc= 1.19 USER MOD Single : A 116 THR OG1 : rot 28:sc= -0.607 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 146:sc= 1.6 (180deg=0.508) USER MOD Single : A 134 SER OG : rot -64:sc= 1.21 USER MOD Single : A 136 LYS NZ :NH3+ -157:sc= 2.49 (180deg=2.14) USER MOD Single : A 137 THR OG1 : rot -82:sc= 1.59 USER MOD Single : A 142 SER OG : rot 180:sc= 0.00496 USER MOD Single : A 146 CYS SG : rot 73:sc= 1.24 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ -145:sc= 2.38 (180deg=1.11) USER MOD Single : B 19 ASN : amide:sc= -0.984 K(o=-0.98,f=-2.7!) USER MOD Single : B 22 GLN : amide:sc= 0.626 K(o=0.63,f=-5.1!) USER MOD Single : B 23 LYS NZ :NH3+ -135:sc= 2.65 (180deg=0.651) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.11) USER MOD Single : B 34 SER OG : rot 16:sc= 0.272 USER MOD Single : B 36 LYS NZ :NH3+ 153:sc= 0.63 (180deg=-0.016) USER MOD Single : B 39 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : B 43 HIS : no HD1:sc= -0.402 K(o=-0.23,f=-3.8!) USER MOD Single : B 48 HIS : no HE2:sc= -0.522 K(o=-0.52,f=-2.9!) USER MOD Single : B 57 CYS SG : rot -42:sc=-0.00479 USER MOD Single : B 58 THR OG1 : rot -42:sc= 0.616 USER MOD Single : B 65 ASN : amide:sc=-0.00907 K(o=-0.0091,f=-4.5!) USER MOD Single : B 68 SER OG : rot -56:sc= 0.392 USER MOD Single : B 70 LYS NZ :NH3+ 158:sc= 2.75 (180deg=1.4) USER MOD Single : B 75 LYS NZ :NH3+ -178:sc= 2.33 (180deg=2.25) USER MOD Single : B 86 ASN : amide:sc= -0.661 K(o=-0.66,f=-5.7!) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0324 USER MOD Single : B 91 LYS NZ :NH3+ -113:sc= -1.85 (180deg=-4.86!) USER MOD Single : B 98 SER OG : rot -135:sc= 1.25 USER MOD Single : B 102 SER OG : rot 58:sc= 0.387 USER MOD Single : B 122 LYS NZ :NH3+ 169:sc= 1.16 (180deg=0.886) USER MOD Single : B 128 LYS NZ :NH3+ -162:sc= 2.39 (180deg=1.21) USER MOD Single : B 131 ASN : amide:sc= 0.523 K(o=0.52,f=0) USER MOD Single : B 134 SER OG : rot -61:sc= 1.26 USER MOD Single : B 135 THR OG1 : rot -22:sc= 0.313! USER MOD Single : B 136 LYS NZ :NH3+ 173:sc= 1.42 (180deg=1.2) USER MOD Single : B 137 THR OG1 : rot 180:sc= 0.0267 USER MOD Single : B 139 ASN : amide:sc= -2.44! K(o=-2.4!,f=-0.13) USER MOD Single : B 142 SER OG : rot 144:sc= 1.38 USER MOD Single : B 146 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.794 9.979 3.407 1.00 0.00 N ATOM 2 CA ALA A 1 18.182 9.261 2.181 1.00 0.00 C ATOM 3 C ALA A 1 16.904 8.767 1.495 1.00 0.00 C ATOM 4 O ALA A 1 15.977 9.574 1.436 1.00 0.00 O ATOM 5 CB ALA A 1 19.276 8.225 2.458 1.00 0.00 C ATOM 0 H1 ALA A 1 17.961 10.998 3.280 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.785 9.815 3.601 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.361 9.632 4.207 1.00 0.00 H new ATOM 0 HA ALA A 1 18.672 9.914 1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.537 7.715 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.158 8.725 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.912 7.497 3.183 1.00 0.00 H new ATOM 13 N THR A 2 16.816 7.562 0.906 1.00 0.00 N ATOM 14 CA THR A 2 15.667 7.181 0.059 1.00 0.00 C ATOM 15 C THR A 2 14.581 6.487 0.866 1.00 0.00 C ATOM 16 O THR A 2 14.420 5.275 0.832 1.00 0.00 O ATOM 17 CB THR A 2 16.109 6.458 -1.216 1.00 0.00 C ATOM 18 OG1 THR A 2 14.959 6.330 -2.007 1.00 0.00 O ATOM 19 CG2 THR A 2 16.778 5.086 -1.121 1.00 0.00 C ATOM 0 H THR A 2 17.525 6.834 0.999 1.00 0.00 H new ATOM 0 HA THR A 2 15.190 8.090 -0.308 1.00 0.00 H new ATOM 0 HB THR A 2 16.914 7.077 -1.612 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.186 5.872 -2.843 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.021 4.730 -2.122 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.692 5.167 -0.533 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.098 4.382 -0.640 1.00 0.00 H new ATOM 27 N LYS A 3 13.805 7.277 1.604 1.00 0.00 N ATOM 28 CA LYS A 3 12.905 6.732 2.624 1.00 0.00 C ATOM 29 C LYS A 3 11.613 6.065 2.082 1.00 0.00 C ATOM 30 O LYS A 3 11.149 6.335 0.969 1.00 0.00 O ATOM 31 CB LYS A 3 12.648 7.841 3.675 1.00 0.00 C ATOM 32 CG LYS A 3 11.507 8.800 3.291 1.00 0.00 C ATOM 33 CD LYS A 3 11.670 10.232 3.814 1.00 0.00 C ATOM 34 CE LYS A 3 10.486 11.153 3.438 1.00 0.00 C ATOM 35 NZ LYS A 3 10.388 11.432 1.979 1.00 0.00 N ATOM 0 H LYS A 3 13.779 8.293 1.517 1.00 0.00 H new ATOM 0 HA LYS A 3 13.400 5.884 3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.414 7.376 4.632 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.563 8.416 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.427 8.831 2.204 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.568 8.395 3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.773 10.207 4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.592 10.655 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.557 10.692 3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.586 12.097 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.383 12.460 1.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 11.203 11.011 1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.509 11.020 1.605 1.00 0.00 H new ATOM 49 N ALA A 4 10.966 5.243 2.906 1.00 0.00 N ATOM 50 CA ALA A 4 9.620 4.703 2.672 1.00 0.00 C ATOM 51 C ALA A 4 8.783 4.793 3.951 1.00 0.00 C ATOM 52 O ALA A 4 9.346 4.998 5.026 1.00 0.00 O ATOM 53 CB ALA A 4 9.724 3.262 2.149 1.00 0.00 C ATOM 0 H ALA A 4 11.374 4.922 3.784 1.00 0.00 H new ATOM 0 HA ALA A 4 9.112 5.297 1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.724 2.864 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.284 3.254 1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.238 2.644 2.885 1.00 0.00 H new ATOM 59 N VAL A 5 7.462 4.650 3.825 1.00 0.00 N ATOM 60 CA VAL A 5 6.505 4.727 4.936 1.00 0.00 C ATOM 61 C VAL A 5 5.534 3.539 4.852 1.00 0.00 C ATOM 62 O VAL A 5 4.971 3.232 3.800 1.00 0.00 O ATOM 63 CB VAL A 5 5.809 6.120 4.981 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.872 6.322 3.822 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.171 6.358 6.359 1.00 0.00 C ATOM 0 H VAL A 5 7.015 4.473 2.926 1.00 0.00 H new ATOM 0 HA VAL A 5 7.026 4.643 5.890 1.00 0.00 H new ATOM 0 HB VAL A 5 6.566 6.894 4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.410 7.306 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.429 6.251 2.888 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.098 5.555 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.689 7.336 6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.428 5.585 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.943 6.323 7.128 1.00 0.00 H new ATOM 75 N ALA A 6 5.360 2.819 5.958 1.00 0.00 N ATOM 76 CA ALA A 6 4.441 1.693 6.049 1.00 0.00 C ATOM 77 C ALA A 6 3.013 2.222 6.247 1.00 0.00 C ATOM 78 O ALA A 6 2.684 2.804 7.286 1.00 0.00 O ATOM 79 CB ALA A 6 4.911 0.756 7.158 1.00 0.00 C ATOM 0 H ALA A 6 5.861 3.006 6.826 1.00 0.00 H new ATOM 0 HA ALA A 6 4.430 1.109 5.129 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.228 -0.090 7.233 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.913 0.394 6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.928 1.294 8.106 1.00 0.00 H new ATOM 85 N VAL A 7 2.188 2.047 5.212 1.00 0.00 N ATOM 86 CA VAL A 7 0.859 2.677 5.101 1.00 0.00 C ATOM 87 C VAL A 7 -0.204 1.903 5.906 1.00 0.00 C ATOM 88 O VAL A 7 -1.184 1.415 5.345 1.00 0.00 O ATOM 89 CB VAL A 7 0.454 2.928 3.609 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.705 3.912 3.510 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.625 3.349 2.696 1.00 0.00 C ATOM 0 H VAL A 7 2.422 1.457 4.414 1.00 0.00 H new ATOM 0 HA VAL A 7 0.919 3.665 5.557 1.00 0.00 H new ATOM 0 HB VAL A 7 0.126 1.960 3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.963 4.066 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.568 3.512 4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.414 4.863 3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.258 3.502 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.061 4.276 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.384 2.566 2.693 1.00 0.00 H new ATOM 101 N LEU A 8 -0.014 1.784 7.230 1.00 0.00 N ATOM 102 CA LEU A 8 -0.790 0.867 8.079 1.00 0.00 C ATOM 103 C LEU A 8 -2.199 1.389 8.384 1.00 0.00 C ATOM 104 O LEU A 8 -2.352 2.390 9.074 1.00 0.00 O ATOM 105 CB LEU A 8 -0.017 0.557 9.382 1.00 0.00 C ATOM 106 CG LEU A 8 0.857 -0.709 9.354 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.007 -0.587 8.355 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.438 -0.965 10.750 1.00 0.00 C ATOM 0 H LEU A 8 0.684 2.323 7.743 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.921 -0.057 7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.619 1.410 9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.736 0.462 10.196 1.00 0.00 H new ATOM 0 HG LEU A 8 0.222 -1.539 9.044 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.599 -1.502 8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.605 -0.429 7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.639 0.257 8.629 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.057 -1.862 10.728 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.046 -0.112 11.053 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.625 -1.103 11.463 1.00 0.00 H new ATOM 120 N LYS A 9 -3.236 0.675 7.936 1.00 0.00 N ATOM 121 CA LYS A 9 -4.659 1.006 8.148 1.00 0.00 C ATOM 122 C LYS A 9 -5.532 -0.266 8.300 1.00 0.00 C ATOM 123 O LYS A 9 -5.049 -1.394 8.165 1.00 0.00 O ATOM 124 CB LYS A 9 -5.131 1.879 6.953 1.00 0.00 C ATOM 125 CG LYS A 9 -4.837 3.381 7.143 1.00 0.00 C ATOM 126 CD LYS A 9 -4.953 4.232 5.861 1.00 0.00 C ATOM 127 CE LYS A 9 -3.841 3.886 4.853 1.00 0.00 C ATOM 128 NZ LYS A 9 -3.744 4.854 3.720 1.00 0.00 N ATOM 0 H LYS A 9 -3.109 -0.181 7.396 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.770 1.559 9.081 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.642 1.532 6.043 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.203 1.740 6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.524 3.779 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.830 3.491 7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.927 4.068 5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.896 5.290 6.118 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.885 3.853 5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.021 2.888 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.594 4.335 2.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.625 5.403 3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.945 5.500 3.883 1.00 0.00 H new ATOM 142 N GLY A 10 -6.827 -0.089 8.598 1.00 0.00 N ATOM 143 CA GLY A 10 -7.829 -1.166 8.497 1.00 0.00 C ATOM 144 C GLY A 10 -8.702 -1.509 9.702 1.00 0.00 C ATOM 145 O GLY A 10 -9.570 -2.350 9.508 1.00 0.00 O ATOM 0 H GLY A 10 -7.211 0.801 8.915 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.497 -0.912 7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.301 -2.075 8.210 1.00 0.00 H new ATOM 149 N ASP A 11 -8.537 -0.902 10.883 1.00 0.00 N ATOM 150 CA ASP A 11 -9.364 -1.176 12.065 1.00 0.00 C ATOM 151 C ASP A 11 -9.729 0.138 12.772 1.00 0.00 C ATOM 152 O ASP A 11 -9.056 0.573 13.705 1.00 0.00 O ATOM 153 CB ASP A 11 -8.622 -2.121 13.019 1.00 0.00 C ATOM 154 CG ASP A 11 -8.163 -3.404 12.342 1.00 0.00 C ATOM 155 OD1 ASP A 11 -8.945 -4.380 12.232 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.008 -3.382 11.865 1.00 0.00 O ATOM 0 H ASP A 11 -7.817 -0.198 11.047 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.287 -1.662 11.749 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.756 -1.605 13.433 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.275 -2.371 13.856 1.00 0.00 H new ATOM 161 N GLY A 12 -10.780 0.805 12.277 1.00 0.00 N ATOM 162 CA GLY A 12 -11.328 2.070 12.781 1.00 0.00 C ATOM 163 C GLY A 12 -10.260 3.073 13.249 1.00 0.00 C ATOM 164 O GLY A 12 -9.574 3.650 12.403 1.00 0.00 O ATOM 0 H GLY A 12 -11.298 0.457 11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.927 2.533 11.997 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.001 1.857 13.612 1.00 0.00 H new ATOM 168 N PRO A 13 -10.092 3.270 14.573 1.00 0.00 N ATOM 169 CA PRO A 13 -9.172 4.247 15.149 1.00 0.00 C ATOM 170 C PRO A 13 -7.690 3.846 15.046 1.00 0.00 C ATOM 171 O PRO A 13 -6.834 4.665 15.382 1.00 0.00 O ATOM 172 CB PRO A 13 -9.618 4.386 16.608 1.00 0.00 C ATOM 173 CG PRO A 13 -10.144 2.993 16.948 1.00 0.00 C ATOM 174 CD PRO A 13 -10.763 2.524 15.631 1.00 0.00 C ATOM 0 HA PRO A 13 -9.219 5.187 14.599 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.790 4.673 17.256 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -10.390 5.147 16.722 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.344 2.329 17.276 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.881 3.025 17.751 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.625 1.451 15.497 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.837 2.712 15.618 1.00 0.00 H new ATOM 182 N VAL A 14 -7.365 2.634 14.571 1.00 0.00 N ATOM 183 CA VAL A 14 -5.998 2.105 14.472 1.00 0.00 C ATOM 184 C VAL A 14 -5.390 2.359 13.085 1.00 0.00 C ATOM 185 O VAL A 14 -5.968 2.031 12.047 1.00 0.00 O ATOM 186 CB VAL A 14 -5.931 0.594 14.805 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.485 0.091 14.947 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.677 0.226 16.102 1.00 0.00 C ATOM 0 H VAL A 14 -8.068 1.976 14.235 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.410 2.644 15.215 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.418 0.111 13.958 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.491 -0.974 15.180 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.950 0.254 14.012 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.988 0.635 15.750 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.592 -0.846 16.279 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.239 0.768 16.940 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.729 0.496 16.006 1.00 0.00 H new ATOM 198 N GLN A 15 -4.205 2.975 13.083 1.00 0.00 N ATOM 199 CA GLN A 15 -3.309 3.148 11.940 1.00 0.00 C ATOM 200 C GLN A 15 -1.879 3.104 12.453 1.00 0.00 C ATOM 201 O GLN A 15 -1.636 3.277 13.647 1.00 0.00 O ATOM 202 CB GLN A 15 -3.415 4.512 11.224 1.00 0.00 C ATOM 203 CG GLN A 15 -4.780 4.947 10.712 1.00 0.00 C ATOM 204 CD GLN A 15 -5.426 5.815 11.779 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.134 6.999 11.910 1.00 0.00 O ATOM 206 NE2 GLN A 15 -6.170 5.225 12.680 1.00 0.00 N ATOM 0 H GLN A 15 -3.824 3.391 13.932 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.587 2.361 11.239 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.057 5.278 11.911 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.730 4.498 10.377 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.678 5.502 9.779 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.402 4.078 10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.415 4.240 12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.505 5.750 13.488 1.00 0.00 H new ATOM 215 N GLY A 16 -0.944 3.004 11.515 1.00 0.00 N ATOM 216 CA GLY A 16 0.483 3.191 11.761 1.00 0.00 C ATOM 217 C GLY A 16 1.178 3.902 10.628 1.00 0.00 C ATOM 218 O GLY A 16 0.623 4.111 9.551 1.00 0.00 O ATOM 0 H GLY A 16 -1.160 2.786 10.542 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.618 3.761 12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.951 2.219 11.917 1.00 0.00 H new ATOM 222 N ILE A 17 2.425 4.257 10.894 1.00 0.00 N ATOM 223 CA ILE A 17 3.192 5.171 10.060 1.00 0.00 C ATOM 224 C ILE A 17 4.698 4.856 10.129 1.00 0.00 C ATOM 225 O ILE A 17 5.518 5.727 10.416 1.00 0.00 O ATOM 226 CB ILE A 17 2.869 6.601 10.564 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.120 6.762 12.084 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.438 7.080 10.244 1.00 0.00 C ATOM 229 CD1 ILE A 17 3.436 8.204 12.494 1.00 0.00 C ATOM 0 H ILE A 17 2.940 3.915 11.705 1.00 0.00 H new ATOM 0 HA ILE A 17 2.922 5.071 9.009 1.00 0.00 H new ATOM 0 HB ILE A 17 3.561 7.232 10.007 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.240 6.421 12.629 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.948 6.117 12.379 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.297 8.089 10.632 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.288 7.082 9.164 1.00 0.00 H new ATOM 0 HG23 ILE A 17 0.717 6.408 10.710 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.601 8.248 13.570 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.333 8.542 11.975 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.599 8.849 12.229 1.00 0.00 H new ATOM 241 N ILE A 18 5.087 3.608 9.860 1.00 0.00 N ATOM 242 CA ILE A 18 6.474 3.165 10.126 1.00 0.00 C ATOM 243 C ILE A 18 7.403 3.623 9.002 1.00 0.00 C ATOM 244 O ILE A 18 7.301 3.134 7.884 1.00 0.00 O ATOM 245 CB ILE A 18 6.583 1.643 10.385 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.511 1.081 11.347 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.992 1.306 10.905 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.481 1.744 12.727 1.00 0.00 C ATOM 0 H ILE A 18 4.479 2.890 9.465 1.00 0.00 H new ATOM 0 HA ILE A 18 6.795 3.641 11.052 1.00 0.00 H new ATOM 0 HB ILE A 18 6.400 1.158 9.426 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.531 1.193 10.883 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.682 0.012 11.476 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.066 0.234 11.087 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.734 1.600 10.163 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.175 1.845 11.835 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.699 1.287 13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.446 1.609 13.216 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.277 2.809 12.615 1.00 0.00 H new ATOM 260 N ASN A 19 8.310 4.542 9.303 1.00 0.00 N ATOM 261 CA ASN A 19 9.335 5.042 8.392 1.00 0.00 C ATOM 262 C ASN A 19 10.502 4.053 8.261 1.00 0.00 C ATOM 263 O ASN A 19 10.864 3.363 9.215 1.00 0.00 O ATOM 264 CB ASN A 19 9.878 6.387 8.904 1.00 0.00 C ATOM 265 CG ASN A 19 9.031 7.584 8.504 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.507 8.510 7.861 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.762 7.611 8.864 1.00 0.00 N ATOM 0 H ASN A 19 8.355 4.978 10.224 1.00 0.00 H new ATOM 0 HA ASN A 19 8.873 5.168 7.413 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.947 6.350 9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.890 6.527 8.525 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.176 8.405 8.606 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.367 6.838 9.400 1.00 0.00 H new ATOM 274 N PHE A 20 11.129 4.046 7.084 1.00 0.00 N ATOM 275 CA PHE A 20 12.284 3.231 6.726 1.00 0.00 C ATOM 276 C PHE A 20 13.311 4.123 6.003 1.00 0.00 C ATOM 277 O PHE A 20 13.001 4.621 4.922 1.00 0.00 O ATOM 278 CB PHE A 20 11.812 2.104 5.784 1.00 0.00 C ATOM 279 CG PHE A 20 11.032 0.949 6.398 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.711 1.143 6.838 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.597 -0.339 6.490 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.996 0.091 7.435 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.872 -1.402 7.059 1.00 0.00 C ATOM 284 CZ PHE A 20 9.573 -1.185 7.545 1.00 0.00 C ATOM 0 H PHE A 20 10.826 4.643 6.314 1.00 0.00 H new ATOM 0 HA PHE A 20 12.743 2.797 7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.192 2.553 5.008 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.691 1.690 5.290 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.242 2.108 6.716 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.597 -0.512 6.120 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.998 0.264 7.811 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.315 -2.385 7.122 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.021 -1.994 8.000 1.00 0.00 H new ATOM 294 N GLU A 21 14.513 4.332 6.556 1.00 0.00 N ATOM 295 CA GLU A 21 15.615 5.081 5.923 1.00 0.00 C ATOM 296 C GLU A 21 16.641 4.150 5.247 1.00 0.00 C ATOM 297 O GLU A 21 17.403 3.439 5.915 1.00 0.00 O ATOM 298 CB GLU A 21 16.277 5.979 6.981 1.00 0.00 C ATOM 299 CG GLU A 21 17.597 6.670 6.594 1.00 0.00 C ATOM 300 CD GLU A 21 17.442 7.821 5.598 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.695 7.720 4.596 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.127 8.850 5.779 1.00 0.00 O ATOM 0 H GLU A 21 14.756 3.977 7.481 1.00 0.00 H new ATOM 0 HA GLU A 21 15.205 5.701 5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.562 6.752 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.460 5.375 7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 21 18.072 7.050 7.498 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.271 5.926 6.169 1.00 0.00 H new ATOM 309 N GLN A 22 16.700 4.208 3.912 1.00 0.00 N ATOM 310 CA GLN A 22 17.623 3.449 3.074 1.00 0.00 C ATOM 311 C GLN A 22 18.687 4.390 2.519 1.00 0.00 C ATOM 312 O GLN A 22 18.363 5.406 1.904 1.00 0.00 O ATOM 313 CB GLN A 22 16.833 2.835 1.913 1.00 0.00 C ATOM 314 CG GLN A 22 17.679 2.039 0.909 1.00 0.00 C ATOM 315 CD GLN A 22 18.027 0.687 1.500 1.00 0.00 C ATOM 316 OE1 GLN A 22 17.213 -0.210 1.495 1.00 0.00 O ATOM 317 NE2 GLN A 22 19.192 0.498 2.065 1.00 0.00 N ATOM 0 H GLN A 22 16.081 4.809 3.369 1.00 0.00 H new ATOM 0 HA GLN A 22 18.103 2.664 3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.065 2.178 2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.318 3.634 1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.130 1.909 -0.023 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.590 2.588 0.669 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.883 1.249 2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.410 -0.400 2.497 1.00 0.00 H new ATOM 326 N LYS A 23 19.959 4.020 2.670 1.00 0.00 N ATOM 327 CA LYS A 23 21.099 4.795 2.173 1.00 0.00 C ATOM 328 C LYS A 23 21.471 4.390 0.733 1.00 0.00 C ATOM 329 O LYS A 23 21.548 5.253 -0.139 1.00 0.00 O ATOM 330 CB LYS A 23 22.280 4.738 3.176 1.00 0.00 C ATOM 331 CG LYS A 23 22.407 3.512 4.108 1.00 0.00 C ATOM 332 CD LYS A 23 21.495 3.531 5.349 1.00 0.00 C ATOM 333 CE LYS A 23 21.859 2.364 6.273 1.00 0.00 C ATOM 334 NZ LYS A 23 20.744 2.037 7.189 1.00 0.00 N ATOM 0 H LYS A 23 20.232 3.161 3.148 1.00 0.00 H new ATOM 0 HA LYS A 23 20.814 5.845 2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.204 4.814 2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.222 5.626 3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.189 2.613 3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.442 3.434 4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.606 4.477 5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.451 3.456 5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.110 1.488 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.746 2.619 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.121 1.834 8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.090 2.844 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.236 1.202 6.833 1.00 0.00 H new ATOM 348 N GLU A 24 21.607 3.091 0.460 1.00 0.00 N ATOM 349 CA GLU A 24 21.847 2.480 -0.848 1.00 0.00 C ATOM 350 C GLU A 24 20.805 1.394 -1.085 1.00 0.00 C ATOM 351 O GLU A 24 20.549 0.611 -0.192 1.00 0.00 O ATOM 352 CB GLU A 24 23.253 1.837 -0.944 1.00 0.00 C ATOM 353 CG GLU A 24 24.276 2.196 0.149 1.00 0.00 C ATOM 354 CD GLU A 24 23.977 1.652 1.556 1.00 0.00 C ATOM 355 OE1 GLU A 24 22.897 1.048 1.758 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.779 1.938 2.466 1.00 0.00 O ATOM 0 H GLU A 24 21.548 2.390 1.199 1.00 0.00 H new ATOM 0 HA GLU A 24 21.781 3.268 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.128 0.754 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.682 2.109 -1.908 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.254 1.828 -0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.349 3.282 0.209 1.00 0.00 H new ATOM 363 N SER A 25 20.204 1.279 -2.265 1.00 0.00 N ATOM 364 CA SER A 25 19.026 0.409 -2.479 1.00 0.00 C ATOM 365 C SER A 25 19.209 -1.114 -2.259 1.00 0.00 C ATOM 366 O SER A 25 18.252 -1.876 -2.435 1.00 0.00 O ATOM 367 CB SER A 25 18.445 0.672 -3.874 1.00 0.00 C ATOM 368 OG SER A 25 18.397 2.067 -4.144 1.00 0.00 O ATOM 0 H SER A 25 20.508 1.777 -3.101 1.00 0.00 H new ATOM 0 HA SER A 25 18.341 0.695 -1.681 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.054 0.172 -4.627 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.443 0.249 -3.942 1.00 0.00 H new ATOM 0 HG SER A 25 18.025 2.214 -5.039 1.00 0.00 H new ATOM 374 N ASN A 26 20.419 -1.541 -1.877 1.00 0.00 N ATOM 375 CA ASN A 26 20.830 -2.915 -1.569 1.00 0.00 C ATOM 376 C ASN A 26 21.217 -3.137 -0.084 1.00 0.00 C ATOM 377 O ASN A 26 21.490 -4.274 0.301 1.00 0.00 O ATOM 378 CB ASN A 26 22.067 -3.254 -2.425 1.00 0.00 C ATOM 379 CG ASN A 26 21.987 -2.793 -3.876 1.00 0.00 C ATOM 380 OD1 ASN A 26 21.116 -3.178 -4.639 1.00 0.00 O ATOM 381 ND2 ASN A 26 22.910 -1.952 -4.311 1.00 0.00 N ATOM 0 H ASN A 26 21.193 -0.886 -1.767 1.00 0.00 H new ATOM 0 HA ASN A 26 19.972 -3.553 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 26 22.945 -2.803 -1.963 1.00 0.00 H new ATOM 0 HB3 ASN A 26 22.217 -4.333 -2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 26 22.891 -1.629 -5.278 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.641 -1.626 -3.679 1.00 0.00 H new ATOM 388 N GLY A 27 21.347 -2.076 0.732 1.00 0.00 N ATOM 389 CA GLY A 27 21.924 -2.146 2.087 1.00 0.00 C ATOM 390 C GLY A 27 20.898 -2.243 3.227 1.00 0.00 C ATOM 391 O GLY A 27 19.695 -2.276 2.955 1.00 0.00 O ATOM 0 H GLY A 27 21.052 -1.136 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.585 -3.011 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.541 -1.262 2.249 1.00 0.00 H new ATOM 395 N PRO A 28 21.355 -2.271 4.498 1.00 0.00 N ATOM 396 CA PRO A 28 20.505 -2.393 5.685 1.00 0.00 C ATOM 397 C PRO A 28 19.706 -1.108 5.919 1.00 0.00 C ATOM 398 O PRO A 28 20.102 -0.044 5.446 1.00 0.00 O ATOM 399 CB PRO A 28 21.479 -2.651 6.841 1.00 0.00 C ATOM 400 CG PRO A 28 22.720 -1.868 6.418 1.00 0.00 C ATOM 401 CD PRO A 28 22.745 -2.089 4.904 1.00 0.00 C ATOM 0 HA PRO A 28 19.771 -3.192 5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.081 -2.296 7.792 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.692 -3.713 6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.641 -0.811 6.673 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.622 -2.245 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.192 -1.236 4.393 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.343 -2.963 4.648 1.00 0.00 H new ATOM 409 N VAL A 29 18.611 -1.178 6.685 1.00 0.00 N ATOM 410 CA VAL A 29 17.655 -0.061 6.819 1.00 0.00 C ATOM 411 C VAL A 29 17.363 0.238 8.285 1.00 0.00 C ATOM 412 O VAL A 29 17.160 -0.670 9.089 1.00 0.00 O ATOM 413 CB VAL A 29 16.331 -0.389 6.098 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.245 0.679 6.273 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.547 -0.570 4.587 1.00 0.00 C ATOM 0 H VAL A 29 18.359 -2.004 7.229 1.00 0.00 H new ATOM 0 HA VAL A 29 18.111 0.816 6.361 1.00 0.00 H new ATOM 0 HB VAL A 29 15.992 -1.313 6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.346 0.375 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.015 0.793 7.332 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.601 1.629 5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.595 -0.800 4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.953 0.349 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.247 -1.388 4.415 1.00 0.00 H new ATOM 425 N LYS A 30 17.308 1.529 8.618 1.00 0.00 N ATOM 426 CA LYS A 30 16.804 1.980 9.918 1.00 0.00 C ATOM 427 C LYS A 30 15.281 2.132 9.842 1.00 0.00 C ATOM 428 O LYS A 30 14.787 2.904 9.023 1.00 0.00 O ATOM 429 CB LYS A 30 17.470 3.300 10.329 1.00 0.00 C ATOM 430 CG LYS A 30 18.971 3.104 10.511 1.00 0.00 C ATOM 431 CD LYS A 30 19.666 4.214 11.309 1.00 0.00 C ATOM 432 CE LYS A 30 21.028 3.620 11.675 1.00 0.00 C ATOM 433 NZ LYS A 30 21.902 4.480 12.492 1.00 0.00 N ATOM 0 H LYS A 30 17.608 2.285 8.002 1.00 0.00 H new ATOM 0 HA LYS A 30 17.050 1.239 10.679 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.286 4.060 9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.029 3.664 11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.142 2.152 11.013 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.437 3.034 9.528 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.774 5.122 10.716 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.096 4.481 12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.864 2.686 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.554 3.370 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.796 3.985 12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.098 5.363 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.429 4.700 13.392 1.00 0.00 H new ATOM 447 N VAL A 31 14.573 1.400 10.694 1.00 0.00 N ATOM 448 CA VAL A 31 13.115 1.326 10.790 1.00 0.00 C ATOM 449 C VAL A 31 12.673 2.012 12.086 1.00 0.00 C ATOM 450 O VAL A 31 13.094 1.608 13.171 1.00 0.00 O ATOM 451 CB VAL A 31 12.647 -0.153 10.784 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.117 -0.246 10.716 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.269 -0.945 9.619 1.00 0.00 C ATOM 0 H VAL A 31 15.030 0.802 11.383 1.00 0.00 H new ATOM 0 HA VAL A 31 12.667 1.828 9.933 1.00 0.00 H new ATOM 0 HB VAL A 31 12.989 -0.597 11.719 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.816 -1.294 10.713 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.683 0.254 11.582 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.763 0.236 9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.916 -1.976 9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.977 -0.490 8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.355 -0.931 9.708 1.00 0.00 H new ATOM 463 N TRP A 32 11.829 3.041 11.996 1.00 0.00 N ATOM 464 CA TRP A 32 11.294 3.744 13.167 1.00 0.00 C ATOM 465 C TRP A 32 9.878 4.292 12.942 1.00 0.00 C ATOM 466 O TRP A 32 9.416 4.401 11.810 1.00 0.00 O ATOM 467 CB TRP A 32 12.267 4.849 13.619 1.00 0.00 C ATOM 468 CG TRP A 32 12.480 5.965 12.641 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.561 6.898 12.306 1.00 0.00 C ATOM 470 CD2 TRP A 32 13.673 6.288 11.859 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.076 7.729 11.331 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.372 7.395 11.011 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.985 5.767 11.785 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.297 7.923 10.099 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.935 6.317 10.903 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.587 7.373 10.043 1.00 0.00 C ATOM 0 H TRP A 32 11.495 3.413 11.107 1.00 0.00 H new ATOM 0 HA TRP A 32 11.203 3.011 13.969 1.00 0.00 H new ATOM 0 HB2 TRP A 32 11.898 5.274 14.553 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.232 4.392 13.837 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.574 6.981 12.736 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.559 8.496 10.901 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.263 4.935 12.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.021 8.741 9.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.941 5.924 10.887 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.311 7.760 9.341 1.00 0.00 H new ATOM 487 N GLY A 33 9.185 4.672 14.015 1.00 0.00 N ATOM 488 CA GLY A 33 7.812 5.190 13.962 1.00 0.00 C ATOM 489 C GLY A 33 6.827 4.294 14.699 1.00 0.00 C ATOM 490 O GLY A 33 7.210 3.314 15.335 1.00 0.00 O ATOM 0 H GLY A 33 9.564 4.629 14.961 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.786 6.189 14.397 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.503 5.287 12.921 1.00 0.00 H new ATOM 494 N SER A 34 5.541 4.607 14.592 1.00 0.00 N ATOM 495 CA SER A 34 4.550 4.028 15.507 1.00 0.00 C ATOM 496 C SER A 34 3.218 3.566 14.887 1.00 0.00 C ATOM 497 O SER A 34 2.872 3.895 13.749 1.00 0.00 O ATOM 498 CB SER A 34 4.283 5.035 16.647 1.00 0.00 C ATOM 499 OG SER A 34 4.852 6.323 16.463 1.00 0.00 O ATOM 0 H SER A 34 5.159 5.247 13.895 1.00 0.00 H new ATOM 0 HA SER A 34 5.000 3.102 15.864 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.205 5.146 16.767 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.666 4.616 17.577 1.00 0.00 H new ATOM 0 HG SER A 34 5.777 6.321 16.785 1.00 0.00 H new ATOM 505 N ILE A 35 2.452 2.809 15.687 1.00 0.00 N ATOM 506 CA ILE A 35 1.064 2.363 15.442 1.00 0.00 C ATOM 507 C ILE A 35 0.197 2.797 16.634 1.00 0.00 C ATOM 508 O ILE A 35 0.582 2.520 17.770 1.00 0.00 O ATOM 509 CB ILE A 35 0.975 0.819 15.277 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.102 0.181 14.430 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.376 0.450 14.634 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.329 -0.233 15.260 1.00 0.00 C ATOM 0 H ILE A 35 2.804 2.468 16.581 1.00 0.00 H new ATOM 0 HA ILE A 35 0.712 2.816 14.515 1.00 0.00 H new ATOM 0 HB ILE A 35 1.082 0.419 16.285 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.708 -0.695 13.915 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.414 0.888 13.662 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.440 -0.632 14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.189 0.795 15.273 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.456 0.925 13.656 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.080 -0.673 14.604 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.747 0.644 15.754 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.030 -0.964 16.011 1.00 0.00 H new ATOM 524 N LYS A 36 -0.954 3.456 16.430 1.00 0.00 N ATOM 525 CA LYS A 36 -1.761 4.034 17.513 1.00 0.00 C ATOM 526 C LYS A 36 -3.134 3.351 17.629 1.00 0.00 C ATOM 527 O LYS A 36 -3.603 2.761 16.661 1.00 0.00 O ATOM 528 CB LYS A 36 -1.885 5.550 17.270 1.00 0.00 C ATOM 529 CG LYS A 36 -2.821 5.853 16.089 1.00 0.00 C ATOM 530 CD LYS A 36 -2.685 7.280 15.558 1.00 0.00 C ATOM 531 CE LYS A 36 -3.694 7.374 14.410 1.00 0.00 C ATOM 532 NZ LYS A 36 -3.546 8.573 13.551 1.00 0.00 N ATOM 0 H LYS A 36 -1.353 3.603 15.503 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.266 3.863 18.469 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.263 6.035 18.170 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.899 5.970 17.072 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.614 5.151 15.281 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.852 5.686 16.400 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.902 8.013 16.335 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.671 7.476 15.209 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.599 6.484 13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.701 7.365 14.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.068 8.431 12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.926 9.404 14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.539 8.726 13.339 1.00 0.00 H new ATOM 546 N GLY A 37 -3.793 3.451 18.785 1.00 0.00 N ATOM 547 CA GLY A 37 -5.112 2.856 19.070 1.00 0.00 C ATOM 548 C GLY A 37 -5.057 1.476 19.736 1.00 0.00 C ATOM 549 O GLY A 37 -6.095 0.968 20.145 1.00 0.00 O ATOM 0 H GLY A 37 -3.415 3.965 19.580 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.671 3.534 19.715 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.668 2.773 18.136 1.00 0.00 H new ATOM 553 N LEU A 38 -3.858 0.898 19.857 1.00 0.00 N ATOM 554 CA LEU A 38 -3.547 -0.340 20.578 1.00 0.00 C ATOM 555 C LEU A 38 -3.838 -0.207 22.082 1.00 0.00 C ATOM 556 O LEU A 38 -3.743 0.890 22.639 1.00 0.00 O ATOM 557 CB LEU A 38 -2.039 -0.629 20.379 1.00 0.00 C ATOM 558 CG LEU A 38 -1.658 -1.286 19.038 1.00 0.00 C ATOM 559 CD1 LEU A 38 -2.178 -0.545 17.798 1.00 0.00 C ATOM 560 CD2 LEU A 38 -0.131 -1.373 18.908 1.00 0.00 C ATOM 0 H LEU A 38 -3.028 1.307 19.428 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.168 -1.147 20.190 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.492 0.309 20.472 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.701 -1.276 21.189 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.129 -2.268 19.064 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.864 -1.075 16.899 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.267 -0.499 17.831 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.773 0.467 17.782 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.127 -1.839 17.957 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.295 -0.371 18.949 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.270 -1.971 19.726 1.00 0.00 H new ATOM 572 N THR A 39 -4.133 -1.336 22.741 1.00 0.00 N ATOM 573 CA THR A 39 -4.158 -1.421 24.216 1.00 0.00 C ATOM 574 C THR A 39 -2.726 -1.534 24.734 1.00 0.00 C ATOM 575 O THR A 39 -1.851 -1.978 23.989 1.00 0.00 O ATOM 576 CB THR A 39 -5.030 -2.590 24.688 1.00 0.00 C ATOM 577 OG1 THR A 39 -5.188 -2.472 26.080 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.436 -3.968 24.386 1.00 0.00 C ATOM 0 H THR A 39 -4.360 -2.214 22.274 1.00 0.00 H new ATOM 0 HA THR A 39 -4.607 -0.515 24.624 1.00 0.00 H new ATOM 0 HB THR A 39 -5.974 -2.530 24.146 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.745 -3.208 26.410 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.111 -4.743 24.750 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.303 -4.079 23.310 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.471 -4.065 24.883 1.00 0.00 H new ATOM 586 N GLU A 40 -2.483 -1.193 25.998 1.00 0.00 N ATOM 587 CA GLU A 40 -1.171 -1.345 26.640 1.00 0.00 C ATOM 588 C GLU A 40 -0.627 -2.789 26.560 1.00 0.00 C ATOM 589 O GLU A 40 -1.380 -3.761 26.655 1.00 0.00 O ATOM 590 CB GLU A 40 -1.219 -0.819 28.089 1.00 0.00 C ATOM 591 CG GLU A 40 -2.250 -1.517 28.999 1.00 0.00 C ATOM 592 CD GLU A 40 -2.308 -0.897 30.399 1.00 0.00 C ATOM 593 OE1 GLU A 40 -2.357 0.351 30.471 1.00 0.00 O ATOM 594 OE2 GLU A 40 -2.321 -1.677 31.377 1.00 0.00 O ATOM 0 H GLU A 40 -3.195 -0.800 26.614 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.460 -0.737 26.081 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -0.230 -0.930 28.533 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.440 0.248 28.066 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.236 -1.459 28.538 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.999 -2.574 29.083 1.00 0.00 H new ATOM 601 N GLY A 41 0.696 -2.929 26.389 1.00 0.00 N ATOM 602 CA GLY A 41 1.388 -4.229 26.346 1.00 0.00 C ATOM 603 C GLY A 41 1.851 -4.667 24.950 1.00 0.00 C ATOM 604 O GLY A 41 1.791 -3.909 23.986 1.00 0.00 O ATOM 0 H GLY A 41 1.325 -2.134 26.275 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.256 -4.184 27.004 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.722 -4.992 26.748 1.00 0.00 H new ATOM 608 N LEU A 42 2.411 -5.879 24.867 1.00 0.00 N ATOM 609 CA LEU A 42 3.094 -6.472 23.721 1.00 0.00 C ATOM 610 C LEU A 42 2.144 -6.784 22.537 1.00 0.00 C ATOM 611 O LEU A 42 1.064 -7.349 22.723 1.00 0.00 O ATOM 612 CB LEU A 42 3.714 -7.802 24.202 1.00 0.00 C ATOM 613 CG LEU A 42 4.856 -7.747 25.238 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.463 -7.245 26.638 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.444 -9.160 25.394 1.00 0.00 C ATOM 0 H LEU A 42 2.395 -6.517 25.663 1.00 0.00 H new ATOM 0 HA LEU A 42 3.833 -5.758 23.359 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.912 -8.409 24.623 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.087 -8.331 23.325 1.00 0.00 H new ATOM 0 HG LEU A 42 5.566 -7.020 24.844 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.340 -7.247 27.285 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.069 -6.231 26.564 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.701 -7.901 27.059 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.253 -9.139 26.124 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.666 -9.842 25.735 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.830 -9.501 24.434 1.00 0.00 H new ATOM 627 N HIS A 43 2.619 -6.508 21.319 1.00 0.00 N ATOM 628 CA HIS A 43 1.926 -6.592 20.023 1.00 0.00 C ATOM 629 C HIS A 43 2.907 -7.032 18.918 1.00 0.00 C ATOM 630 O HIS A 43 3.919 -6.365 18.700 1.00 0.00 O ATOM 631 CB HIS A 43 1.331 -5.206 19.688 1.00 0.00 C ATOM 632 CG HIS A 43 0.194 -4.803 20.582 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.050 -5.365 20.537 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.181 -3.849 21.558 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.811 -4.811 21.498 1.00 0.00 C ATOM 636 NE2 HIS A 43 -1.080 -3.874 22.130 1.00 0.00 N ATOM 0 H HIS A 43 3.582 -6.192 21.201 1.00 0.00 H new ATOM 0 HA HIS A 43 1.127 -7.332 20.082 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.119 -4.456 19.757 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.985 -5.210 18.654 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.998 -3.199 21.832 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.834 -5.073 21.724 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.400 -3.284 22.898 1.00 0.00 H new ATOM 645 N GLY A 44 2.654 -8.159 18.239 1.00 0.00 N ATOM 646 CA GLY A 44 3.541 -8.758 17.214 1.00 0.00 C ATOM 647 C GLY A 44 3.567 -7.955 15.914 1.00 0.00 C ATOM 648 O GLY A 44 2.494 -7.538 15.494 1.00 0.00 O ATOM 0 H GLY A 44 1.803 -8.701 18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.553 -8.829 17.612 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.209 -9.774 17.002 1.00 0.00 H new ATOM 652 N PHE A 45 4.738 -7.703 15.311 1.00 0.00 N ATOM 653 CA PHE A 45 4.894 -6.991 14.037 1.00 0.00 C ATOM 654 C PHE A 45 5.797 -7.729 13.027 1.00 0.00 C ATOM 655 O PHE A 45 6.975 -8.005 13.250 1.00 0.00 O ATOM 656 CB PHE A 45 5.311 -5.527 14.265 1.00 0.00 C ATOM 657 CG PHE A 45 6.725 -5.208 14.709 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.153 -5.528 16.009 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.571 -4.467 13.864 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.426 -5.135 16.456 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.834 -4.050 14.318 1.00 0.00 C ATOM 662 CZ PHE A 45 9.266 -4.389 15.610 1.00 0.00 C ATOM 0 H PHE A 45 5.629 -7.999 15.710 1.00 0.00 H new ATOM 0 HA PHE A 45 3.912 -6.975 13.564 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.133 -4.989 13.334 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.634 -5.108 15.009 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.499 -6.079 16.669 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.249 -4.218 12.864 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.759 -5.405 17.447 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.474 -3.467 13.672 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.241 -4.078 15.954 1.00 0.00 H new ATOM 672 N HIS A 46 5.216 -8.041 11.869 1.00 0.00 N ATOM 673 CA HIS A 46 5.804 -8.935 10.880 1.00 0.00 C ATOM 674 C HIS A 46 5.304 -8.656 9.449 1.00 0.00 C ATOM 675 O HIS A 46 4.200 -8.125 9.273 1.00 0.00 O ATOM 676 CB HIS A 46 5.525 -10.388 11.327 1.00 0.00 C ATOM 677 CG HIS A 46 4.372 -10.600 12.304 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.027 -10.736 12.017 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.495 -10.824 13.647 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.344 -11.050 13.135 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.226 -11.126 14.145 1.00 0.00 N ATOM 0 H HIS A 46 4.307 -7.671 11.590 1.00 0.00 H new ATOM 0 HA HIS A 46 6.879 -8.763 10.833 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.329 -10.985 10.436 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.433 -10.783 11.783 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.612 -10.616 11.093 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.409 -10.776 14.220 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.279 -11.212 13.206 1.00 0.00 H new ATOM 689 N VAL A 47 6.090 -9.040 8.427 1.00 0.00 N ATOM 690 CA VAL A 47 5.652 -9.003 7.019 1.00 0.00 C ATOM 691 C VAL A 47 4.726 -10.180 6.734 1.00 0.00 C ATOM 692 O VAL A 47 5.028 -11.316 7.093 1.00 0.00 O ATOM 693 CB VAL A 47 6.807 -9.015 5.985 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.780 -10.193 6.202 1.00 0.00 C ATOM 695 CG2 VAL A 47 6.330 -9.082 4.529 1.00 0.00 C ATOM 0 H VAL A 47 7.042 -9.383 8.552 1.00 0.00 H new ATOM 0 HA VAL A 47 5.137 -8.050 6.900 1.00 0.00 H new ATOM 0 HB VAL A 47 7.313 -8.064 6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.570 -10.155 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.220 -10.123 7.197 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.238 -11.134 6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 47 7.193 -9.087 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.750 -9.992 4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.708 -8.214 4.310 1.00 0.00 H new ATOM 705 N HIS A 48 3.635 -9.897 6.037 1.00 0.00 N ATOM 706 CA HIS A 48 2.690 -10.862 5.507 1.00 0.00 C ATOM 707 C HIS A 48 2.724 -10.897 3.963 1.00 0.00 C ATOM 708 O HIS A 48 3.419 -10.095 3.334 1.00 0.00 O ATOM 709 CB HIS A 48 1.313 -10.544 6.104 1.00 0.00 C ATOM 710 CG HIS A 48 1.147 -11.047 7.523 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.037 -11.683 8.017 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.008 -10.923 8.577 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.180 -11.938 9.331 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.400 -11.494 9.694 1.00 0.00 N ATOM 0 H HIS A 48 3.374 -8.936 5.816 1.00 0.00 H new ATOM 0 HA HIS A 48 2.958 -11.877 5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.157 -9.465 6.087 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.541 -10.987 5.476 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.784 -11.929 7.465 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.985 -10.464 8.549 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.547 -12.410 9.975 1.00 0.00 H new ATOM 722 N GLU A 49 2.014 -11.867 3.377 1.00 0.00 N ATOM 723 CA GLU A 49 1.959 -12.149 1.939 1.00 0.00 C ATOM 724 C GLU A 49 1.896 -10.874 1.072 1.00 0.00 C ATOM 725 O GLU A 49 1.006 -10.032 1.199 1.00 0.00 O ATOM 726 CB GLU A 49 0.821 -13.146 1.637 1.00 0.00 C ATOM 727 CG GLU A 49 1.275 -14.429 0.928 1.00 0.00 C ATOM 728 CD GLU A 49 2.164 -15.353 1.767 1.00 0.00 C ATOM 729 OE1 GLU A 49 1.861 -15.571 2.963 1.00 0.00 O ATOM 730 OE2 GLU A 49 3.176 -15.835 1.205 1.00 0.00 O ATOM 0 H GLU A 49 1.434 -12.508 3.919 1.00 0.00 H new ATOM 0 HA GLU A 49 2.900 -12.622 1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.333 -13.416 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.073 -12.649 1.019 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.391 -14.985 0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.815 -14.154 0.022 1.00 0.00 H new ATOM 737 N PHE A 50 2.911 -10.734 0.219 1.00 0.00 N ATOM 738 CA PHE A 50 3.169 -9.622 -0.692 1.00 0.00 C ATOM 739 C PHE A 50 2.473 -9.843 -2.043 1.00 0.00 C ATOM 740 O PHE A 50 1.619 -10.714 -2.176 1.00 0.00 O ATOM 741 CB PHE A 50 4.698 -9.522 -0.836 1.00 0.00 C ATOM 742 CG PHE A 50 5.349 -10.455 -1.842 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.470 -11.835 -1.591 1.00 0.00 C ATOM 744 CD2 PHE A 50 5.856 -9.924 -3.042 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.092 -12.671 -2.535 1.00 0.00 C ATOM 746 CE2 PHE A 50 6.476 -10.757 -3.982 1.00 0.00 C ATOM 747 CZ PHE A 50 6.592 -12.134 -3.735 1.00 0.00 C ATOM 0 H PHE A 50 3.630 -11.453 0.142 1.00 0.00 H new ATOM 0 HA PHE A 50 2.765 -8.687 -0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 50 4.948 -8.497 -1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.145 -9.709 0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.085 -12.252 -0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.767 -8.866 -3.240 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.186 -13.729 -2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 50 6.866 -10.339 -4.899 1.00 0.00 H new ATOM 0 HZ PHE A 50 7.063 -12.778 -4.463 1.00 0.00 H new ATOM 757 N GLY A 51 2.869 -9.086 -3.068 1.00 0.00 N ATOM 758 CA GLY A 51 2.497 -9.373 -4.446 1.00 0.00 C ATOM 759 C GLY A 51 1.273 -8.637 -4.954 1.00 0.00 C ATOM 760 O GLY A 51 1.424 -7.666 -5.694 1.00 0.00 O ATOM 0 H GLY A 51 3.456 -8.259 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.341 -9.129 -5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.322 -10.445 -4.542 1.00 0.00 H new ATOM 764 N ASP A 52 0.100 -9.141 -4.576 1.00 0.00 N ATOM 765 CA ASP A 52 -1.215 -8.848 -5.164 1.00 0.00 C ATOM 766 C ASP A 52 -2.311 -8.441 -4.154 1.00 0.00 C ATOM 767 O ASP A 52 -3.463 -8.852 -4.243 1.00 0.00 O ATOM 768 CB ASP A 52 -1.629 -10.135 -5.899 1.00 0.00 C ATOM 769 CG ASP A 52 -1.841 -11.363 -4.992 1.00 0.00 C ATOM 770 OD1 ASP A 52 -1.439 -11.320 -3.801 1.00 0.00 O ATOM 771 OD2 ASP A 52 -2.363 -12.353 -5.549 1.00 0.00 O ATOM 0 H ASP A 52 0.033 -9.805 -3.805 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.120 -7.978 -5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.552 -9.942 -6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.865 -10.375 -6.638 1.00 0.00 H new ATOM 776 N ASN A 53 -1.990 -7.513 -3.253 1.00 0.00 N ATOM 777 CA ASN A 53 -2.885 -7.146 -2.135 1.00 0.00 C ATOM 778 C ASN A 53 -2.674 -5.726 -1.591 1.00 0.00 C ATOM 779 O ASN A 53 -3.612 -5.101 -1.100 1.00 0.00 O ATOM 780 CB ASN A 53 -2.757 -8.162 -1.004 1.00 0.00 C ATOM 781 CG ASN A 53 -1.386 -8.078 -0.396 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.122 -7.247 0.469 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.465 -8.839 -0.927 1.00 0.00 N ATOM 0 H ASN A 53 -1.112 -6.993 -3.269 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.893 -7.159 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.514 -7.970 -0.244 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.935 -9.168 -1.385 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.505 -8.752 -0.625 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.717 -9.520 -1.644 1.00 0.00 H new ATOM 790 N THR A 54 -1.419 -5.261 -1.683 1.00 0.00 N ATOM 791 CA THR A 54 -0.808 -3.950 -1.415 1.00 0.00 C ATOM 792 C THR A 54 -1.509 -2.938 -0.491 1.00 0.00 C ATOM 793 O THR A 54 -1.394 -1.718 -0.651 1.00 0.00 O ATOM 794 CB THR A 54 -0.281 -3.412 -2.741 1.00 0.00 C ATOM 795 OG1 THR A 54 0.524 -2.302 -2.499 1.00 0.00 O ATOM 796 CG2 THR A 54 -1.422 -3.057 -3.686 1.00 0.00 C ATOM 0 H THR A 54 -0.693 -5.904 -1.999 1.00 0.00 H new ATOM 0 HA THR A 54 0.007 -4.135 -0.715 1.00 0.00 H new ATOM 0 HB THR A 54 0.311 -4.188 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.138 -1.771 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.014 -2.676 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.019 -3.947 -3.886 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.050 -2.294 -3.227 1.00 0.00 H new ATOM 804 N ALA A 55 -2.153 -3.476 0.536 1.00 0.00 N ATOM 805 CA ALA A 55 -2.733 -2.805 1.690 1.00 0.00 C ATOM 806 C ALA A 55 -2.633 -3.688 2.956 1.00 0.00 C ATOM 807 O ALA A 55 -3.018 -3.246 4.033 1.00 0.00 O ATOM 808 CB ALA A 55 -4.182 -2.442 1.338 1.00 0.00 C ATOM 0 H ALA A 55 -2.295 -4.485 0.586 1.00 0.00 H new ATOM 0 HA ALA A 55 -2.182 -1.894 1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.646 -1.936 2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.191 -1.781 0.471 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -4.739 -3.350 1.108 1.00 0.00 H new ATOM 814 N GLY A 56 -2.112 -4.917 2.846 1.00 0.00 N ATOM 815 CA GLY A 56 -1.869 -5.831 3.957 1.00 0.00 C ATOM 816 C GLY A 56 -3.038 -6.729 4.280 1.00 0.00 C ATOM 817 O GLY A 56 -3.844 -7.005 3.406 1.00 0.00 O ATOM 0 H GLY A 56 -1.840 -5.311 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.003 -6.450 3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.615 -5.250 4.843 1.00 0.00 H new ATOM 821 N CYS A 57 -3.132 -7.205 5.526 1.00 0.00 N ATOM 822 CA CYS A 57 -4.104 -8.206 6.003 1.00 0.00 C ATOM 823 C CYS A 57 -5.570 -7.959 5.575 1.00 0.00 C ATOM 824 O CYS A 57 -6.318 -8.914 5.386 1.00 0.00 O ATOM 825 CB CYS A 57 -3.965 -8.265 7.530 1.00 0.00 C ATOM 826 SG CYS A 57 -4.784 -9.766 8.133 1.00 0.00 S ATOM 0 H CYS A 57 -2.505 -6.891 6.267 1.00 0.00 H new ATOM 0 HA CYS A 57 -3.868 -9.160 5.532 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.912 -8.269 7.813 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -4.414 -7.382 7.984 1.00 0.00 H new ATOM 0 HG CYS A 57 -5.719 -10.115 7.300 1.00 0.00 H new ATOM 832 N THR A 58 -5.951 -6.697 5.339 1.00 0.00 N ATOM 833 CA THR A 58 -7.219 -6.257 4.709 1.00 0.00 C ATOM 834 C THR A 58 -7.482 -6.857 3.310 1.00 0.00 C ATOM 835 O THR A 58 -8.599 -6.807 2.795 1.00 0.00 O ATOM 836 CB THR A 58 -7.207 -4.724 4.688 1.00 0.00 C ATOM 837 OG1 THR A 58 -8.508 -4.226 4.539 1.00 0.00 O ATOM 838 CG2 THR A 58 -6.336 -4.121 3.587 1.00 0.00 C ATOM 0 H THR A 58 -5.357 -5.908 5.593 1.00 0.00 H new ATOM 0 HA THR A 58 -8.051 -6.635 5.303 1.00 0.00 H new ATOM 0 HB THR A 58 -6.776 -4.430 5.645 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.484 -3.246 4.529 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.382 -3.033 3.641 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.304 -4.447 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.699 -4.452 2.614 1.00 0.00 H new ATOM 846 N SER A 59 -6.453 -7.442 2.696 1.00 0.00 N ATOM 847 CA SER A 59 -6.481 -8.168 1.422 1.00 0.00 C ATOM 848 C SER A 59 -5.419 -9.292 1.321 1.00 0.00 C ATOM 849 O SER A 59 -5.230 -9.824 0.229 1.00 0.00 O ATOM 850 CB SER A 59 -6.280 -7.165 0.267 1.00 0.00 C ATOM 851 OG SER A 59 -6.561 -7.805 -0.965 1.00 0.00 O ATOM 0 H SER A 59 -5.517 -7.421 3.100 1.00 0.00 H new ATOM 0 HA SER A 59 -7.453 -8.657 1.358 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.935 -6.304 0.400 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.256 -6.790 0.270 1.00 0.00 H new ATOM 0 HG SER A 59 -6.163 -8.701 -0.966 1.00 0.00 H new ATOM 857 N ALA A 60 -4.708 -9.654 2.403 1.00 0.00 N ATOM 858 CA ALA A 60 -3.518 -10.522 2.358 1.00 0.00 C ATOM 859 C ALA A 60 -3.544 -11.709 3.338 1.00 0.00 C ATOM 860 O ALA A 60 -4.408 -11.800 4.208 1.00 0.00 O ATOM 861 CB ALA A 60 -2.282 -9.656 2.645 1.00 0.00 C ATOM 0 H ALA A 60 -4.947 -9.348 3.346 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.495 -10.967 1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.387 -10.278 2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.203 -8.873 1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.377 -9.202 3.631 1.00 0.00 H new ATOM 867 N GLY A 61 -2.544 -12.589 3.211 1.00 0.00 N ATOM 868 CA GLY A 61 -2.404 -13.832 3.978 1.00 0.00 C ATOM 869 C GLY A 61 -1.457 -13.755 5.198 1.00 0.00 C ATOM 870 O GLY A 61 -1.366 -12.701 5.834 1.00 0.00 O ATOM 0 H GLY A 61 -1.782 -12.450 2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.391 -14.138 4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.044 -14.613 3.309 1.00 0.00 H new ATOM 874 N PRO A 62 -0.809 -14.882 5.571 1.00 0.00 N ATOM 875 CA PRO A 62 0.127 -15.055 6.691 1.00 0.00 C ATOM 876 C PRO A 62 1.511 -14.520 6.346 1.00 0.00 C ATOM 877 O PRO A 62 1.679 -13.752 5.406 1.00 0.00 O ATOM 878 CB PRO A 62 0.141 -16.562 6.965 1.00 0.00 C ATOM 879 CG PRO A 62 0.027 -17.147 5.563 1.00 0.00 C ATOM 880 CD PRO A 62 -0.911 -16.162 4.865 1.00 0.00 C ATOM 0 HA PRO A 62 -0.179 -14.494 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.058 -16.876 7.464 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.689 -16.867 7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.996 -17.204 5.068 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.383 -18.157 5.577 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.634 -16.045 3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.937 -16.530 4.884 1.00 0.00 H new ATOM 888 N HIS A 63 2.488 -14.808 7.205 1.00 0.00 N ATOM 889 CA HIS A 63 3.864 -14.406 6.982 1.00 0.00 C ATOM 890 C HIS A 63 4.427 -15.057 5.724 1.00 0.00 C ATOM 891 O HIS A 63 4.617 -16.275 5.682 1.00 0.00 O ATOM 892 CB HIS A 63 4.759 -14.786 8.150 1.00 0.00 C ATOM 893 CG HIS A 63 4.446 -14.160 9.470 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.370 -13.946 10.484 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.226 -13.825 9.972 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.685 -13.582 11.586 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.395 -13.504 11.274 1.00 0.00 N ATOM 0 H HIS A 63 2.342 -15.326 8.072 1.00 0.00 H new ATOM 0 HA HIS A 63 3.853 -13.322 6.872 1.00 0.00 H new ATOM 0 HB2 HIS A 63 4.720 -15.869 8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.786 -14.531 7.888 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.293 -13.817 9.429 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.112 -13.387 12.559 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.648 -13.242 11.918 1.00 0.00 H new ATOM 905 N PHE A 64 4.767 -14.218 4.752 1.00 0.00 N ATOM 906 CA PHE A 64 5.205 -14.683 3.449 1.00 0.00 C ATOM 907 C PHE A 64 6.471 -15.540 3.493 1.00 0.00 C ATOM 908 O PHE A 64 7.373 -15.342 4.315 1.00 0.00 O ATOM 909 CB PHE A 64 5.276 -13.525 2.440 1.00 0.00 C ATOM 910 CG PHE A 64 6.638 -12.955 2.110 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.303 -12.143 3.040 1.00 0.00 C ATOM 912 CD2 PHE A 64 7.210 -13.177 0.843 1.00 0.00 C ATOM 913 CE1 PHE A 64 8.514 -11.516 2.697 1.00 0.00 C ATOM 914 CE2 PHE A 64 8.416 -12.548 0.495 1.00 0.00 C ATOM 915 CZ PHE A 64 9.065 -11.711 1.420 1.00 0.00 C ATOM 0 H PHE A 64 4.746 -13.203 4.848 1.00 0.00 H new ATOM 0 HA PHE A 64 4.440 -15.370 3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.821 -13.864 1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 64 4.657 -12.712 2.820 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.883 -11.998 4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.720 -13.832 0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.019 -10.886 3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.845 -12.707 -0.483 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.987 -11.218 1.148 1.00 0.00 H new ATOM 925 N ASN A 65 6.519 -16.496 2.568 1.00 0.00 N ATOM 926 CA ASN A 65 7.599 -17.488 2.475 1.00 0.00 C ATOM 927 C ASN A 65 8.527 -17.319 1.248 1.00 0.00 C ATOM 928 O ASN A 65 8.431 -18.094 0.298 1.00 0.00 O ATOM 929 CB ASN A 65 7.015 -18.908 2.577 1.00 0.00 C ATOM 930 CG ASN A 65 6.753 -19.264 4.030 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.641 -19.742 4.732 1.00 0.00 O ATOM 932 ND2 ASN A 65 5.564 -18.992 4.528 1.00 0.00 N ATOM 0 H ASN A 65 5.802 -16.609 1.851 1.00 0.00 H new ATOM 0 HA ASN A 65 8.259 -17.311 3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 65 6.088 -18.970 2.007 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.707 -19.626 2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.368 -19.178 5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.839 -18.595 3.930 1.00 0.00 H new ATOM 939 N PRO A 66 9.502 -16.382 1.286 1.00 0.00 N ATOM 940 CA PRO A 66 10.582 -16.309 0.298 1.00 0.00 C ATOM 941 C PRO A 66 11.686 -17.347 0.570 1.00 0.00 C ATOM 942 O PRO A 66 12.564 -17.541 -0.261 1.00 0.00 O ATOM 943 CB PRO A 66 11.156 -14.899 0.457 1.00 0.00 C ATOM 944 CG PRO A 66 10.988 -14.628 1.953 1.00 0.00 C ATOM 945 CD PRO A 66 9.695 -15.360 2.308 1.00 0.00 C ATOM 0 HA PRO A 66 10.209 -16.516 -0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.202 -14.852 0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.615 -14.172 -0.149 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.834 -15.007 2.527 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.915 -13.561 2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.764 -15.810 3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.852 -14.669 2.330 1.00 0.00 H new ATOM 953 N LEU A 67 11.666 -17.970 1.754 1.00 0.00 N ATOM 954 CA LEU A 67 12.735 -18.802 2.311 1.00 0.00 C ATOM 955 C LEU A 67 12.204 -20.087 2.985 1.00 0.00 C ATOM 956 O LEU A 67 12.965 -20.756 3.675 1.00 0.00 O ATOM 957 CB LEU A 67 13.621 -17.942 3.234 1.00 0.00 C ATOM 958 CG LEU A 67 14.405 -16.788 2.573 1.00 0.00 C ATOM 959 CD1 LEU A 67 15.019 -15.905 3.671 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.514 -17.308 1.646 1.00 0.00 C ATOM 0 H LEU A 67 10.863 -17.903 2.380 1.00 0.00 H new ATOM 0 HA LEU A 67 13.357 -19.169 1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 67 12.988 -17.519 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.337 -18.600 3.727 1.00 0.00 H new ATOM 0 HG LEU A 67 13.711 -16.209 1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 67 15.575 -15.087 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.225 -15.498 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.694 -16.503 4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.042 -16.464 1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.216 -17.912 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.073 -17.917 0.857 1.00 0.00 H new ATOM 972 N SER A 68 10.885 -20.327 2.940 1.00 0.00 N ATOM 973 CA SER A 68 10.244 -21.610 3.319 1.00 0.00 C ATOM 974 C SER A 68 10.528 -22.020 4.777 1.00 0.00 C ATOM 975 O SER A 68 11.251 -22.987 5.009 1.00 0.00 O ATOM 976 CB SER A 68 10.692 -22.710 2.334 1.00 0.00 C ATOM 977 OG SER A 68 10.410 -22.335 0.993 1.00 0.00 O ATOM 0 H SER A 68 10.213 -19.623 2.633 1.00 0.00 H new ATOM 0 HA SER A 68 9.164 -21.474 3.257 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.761 -22.892 2.448 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.182 -23.644 2.569 1.00 0.00 H new ATOM 0 HG SER A 68 10.704 -23.046 0.386 1.00 0.00 H new ATOM 983 N ARG A 69 9.958 -21.307 5.765 1.00 0.00 N ATOM 984 CA ARG A 69 10.450 -21.413 7.147 1.00 0.00 C ATOM 985 C ARG A 69 9.522 -21.086 8.310 1.00 0.00 C ATOM 986 O ARG A 69 8.350 -20.740 8.166 1.00 0.00 O ATOM 987 CB ARG A 69 11.723 -20.565 7.254 1.00 0.00 C ATOM 988 CG ARG A 69 11.630 -19.080 6.845 1.00 0.00 C ATOM 989 CD ARG A 69 13.014 -18.419 6.868 1.00 0.00 C ATOM 990 NE ARG A 69 13.933 -19.216 6.064 1.00 0.00 N ATOM 991 CZ ARG A 69 14.924 -19.932 6.568 1.00 0.00 C ATOM 992 NH1 ARG A 69 15.705 -19.510 7.530 1.00 0.00 N ATOM 993 NH2 ARG A 69 15.078 -21.168 6.166 1.00 0.00 N ATOM 0 H ARG A 69 9.175 -20.666 5.636 1.00 0.00 H new ATOM 0 HA ARG A 69 10.595 -22.485 7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.069 -20.608 8.287 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.492 -21.035 6.641 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.201 -19.000 5.846 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.959 -18.553 7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.953 -17.404 6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.378 -18.343 7.893 1.00 0.00 H new ATOM 0 HE ARG A 69 13.804 -19.222 5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.564 -18.583 7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.454 -20.108 7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.440 -21.563 5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.837 -21.736 6.543 1.00 0.00 H new ATOM 1007 N LYS A 70 10.070 -21.273 9.509 1.00 0.00 N ATOM 1008 CA LYS A 70 9.507 -20.812 10.771 1.00 0.00 C ATOM 1009 C LYS A 70 9.774 -19.303 10.994 1.00 0.00 C ATOM 1010 O LYS A 70 10.324 -18.607 10.136 1.00 0.00 O ATOM 1011 CB LYS A 70 10.003 -21.731 11.910 1.00 0.00 C ATOM 1012 CG LYS A 70 8.984 -22.807 12.321 1.00 0.00 C ATOM 1013 CD LYS A 70 8.892 -24.067 11.433 1.00 0.00 C ATOM 1014 CE LYS A 70 8.269 -23.929 10.029 1.00 0.00 C ATOM 1015 NZ LYS A 70 6.860 -23.457 10.024 1.00 0.00 N ATOM 0 H LYS A 70 10.953 -21.769 9.630 1.00 0.00 H new ATOM 0 HA LYS A 70 8.420 -20.890 10.753 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.926 -22.218 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.244 -21.120 12.780 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.220 -23.126 13.336 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.998 -22.344 12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.900 -24.462 11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.319 -24.817 11.979 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.873 -23.236 9.444 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.317 -24.896 9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.546 -23.311 9.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.254 -24.169 10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.792 -22.560 10.546 1.00 0.00 H new ATOM 1029 N HIS A 71 9.251 -18.805 12.110 1.00 0.00 N ATOM 1030 CA HIS A 71 9.152 -17.387 12.445 1.00 0.00 C ATOM 1031 C HIS A 71 9.963 -16.943 13.667 1.00 0.00 C ATOM 1032 O HIS A 71 10.211 -17.725 14.575 1.00 0.00 O ATOM 1033 CB HIS A 71 7.682 -17.120 12.776 1.00 0.00 C ATOM 1034 CG HIS A 71 7.426 -15.667 13.118 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.572 -14.545 12.292 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.202 -15.187 14.377 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.527 -13.448 13.073 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.248 -13.832 14.314 1.00 0.00 N ATOM 0 H HIS A 71 8.867 -19.406 12.839 1.00 0.00 H new ATOM 0 HA HIS A 71 9.547 -16.836 11.592 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.063 -17.406 11.926 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.381 -17.747 13.615 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.021 -15.779 15.262 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.690 -12.431 12.746 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.092 -13.203 15.101 1.00 0.00 H new ATOM 1046 N GLY A 72 10.217 -15.636 13.727 1.00 0.00 N ATOM 1047 CA GLY A 72 10.713 -14.925 14.890 1.00 0.00 C ATOM 1048 C GLY A 72 11.799 -13.960 14.476 1.00 0.00 C ATOM 1049 O GLY A 72 11.500 -12.876 13.976 1.00 0.00 O ATOM 0 H GLY A 72 10.074 -15.022 12.925 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.898 -14.385 15.372 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.103 -15.633 15.621 1.00 0.00 H new ATOM 1053 N GLY A 73 13.048 -14.342 14.735 1.00 0.00 N ATOM 1054 CA GLY A 73 14.219 -13.522 14.467 1.00 0.00 C ATOM 1055 C GLY A 73 14.904 -12.871 15.694 1.00 0.00 C ATOM 1056 O GLY A 73 16.133 -12.821 15.697 1.00 0.00 O ATOM 0 H GLY A 73 13.275 -15.248 15.145 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.956 -14.138 13.952 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.929 -12.729 13.778 1.00 0.00 H new ATOM 1060 N PRO A 74 14.195 -12.398 16.751 1.00 0.00 N ATOM 1061 CA PRO A 74 14.827 -12.000 18.019 1.00 0.00 C ATOM 1062 C PRO A 74 15.309 -13.183 18.871 1.00 0.00 C ATOM 1063 O PRO A 74 16.118 -12.985 19.768 1.00 0.00 O ATOM 1064 CB PRO A 74 13.769 -11.232 18.822 1.00 0.00 C ATOM 1065 CG PRO A 74 12.667 -10.917 17.824 1.00 0.00 C ATOM 1066 CD PRO A 74 12.792 -12.013 16.773 1.00 0.00 C ATOM 0 HA PRO A 74 15.710 -11.407 17.781 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.391 -11.831 19.651 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.185 -10.320 19.251 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.685 -10.929 18.297 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.797 -9.928 17.386 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.159 -12.865 17.022 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.472 -11.653 15.795 1.00 0.00 H new ATOM 1074 N LYS A 75 14.786 -14.394 18.638 1.00 0.00 N ATOM 1075 CA LYS A 75 15.058 -15.613 19.429 1.00 0.00 C ATOM 1076 C LYS A 75 15.053 -16.888 18.559 1.00 0.00 C ATOM 1077 O LYS A 75 15.075 -18.007 19.060 1.00 0.00 O ATOM 1078 CB LYS A 75 14.099 -15.678 20.645 1.00 0.00 C ATOM 1079 CG LYS A 75 12.753 -16.394 20.396 1.00 0.00 C ATOM 1080 CD LYS A 75 12.703 -17.822 20.980 1.00 0.00 C ATOM 1081 CE LYS A 75 11.886 -18.824 20.149 1.00 0.00 C ATOM 1082 NZ LYS A 75 12.496 -19.080 18.819 1.00 0.00 N ATOM 0 H LYS A 75 14.139 -14.563 17.868 1.00 0.00 H new ATOM 0 HA LYS A 75 16.072 -15.558 19.824 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.613 -16.183 21.463 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.893 -14.661 20.977 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.949 -15.802 20.833 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.568 -16.441 19.323 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.722 -18.196 21.078 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.283 -17.775 21.985 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.803 -19.764 20.695 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.874 -18.442 20.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.911 -18.643 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.452 -18.671 18.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.553 -20.105 18.655 1.00 0.00 H new ATOM 1096 N ASP A 76 14.782 -16.700 17.272 1.00 0.00 N ATOM 1097 CA ASP A 76 14.667 -17.689 16.214 1.00 0.00 C ATOM 1098 C ASP A 76 15.684 -17.314 15.131 1.00 0.00 C ATOM 1099 O ASP A 76 15.870 -16.142 14.818 1.00 0.00 O ATOM 1100 CB ASP A 76 13.226 -17.673 15.674 1.00 0.00 C ATOM 1101 CG ASP A 76 13.145 -17.907 14.159 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.296 -19.078 13.758 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.972 -16.916 13.410 1.00 0.00 O ATOM 0 H ASP A 76 14.622 -15.759 16.912 1.00 0.00 H new ATOM 0 HA ASP A 76 14.876 -18.698 16.569 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.645 -18.440 16.185 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.766 -16.714 15.912 1.00 0.00 H new ATOM 1108 N GLU A 77 16.313 -18.342 14.598 1.00 0.00 N ATOM 1109 CA GLU A 77 17.405 -18.325 13.636 1.00 0.00 C ATOM 1110 C GLU A 77 16.923 -18.523 12.190 1.00 0.00 C ATOM 1111 O GLU A 77 17.730 -18.385 11.271 1.00 0.00 O ATOM 1112 CB GLU A 77 18.412 -19.439 13.997 1.00 0.00 C ATOM 1113 CG GLU A 77 18.942 -19.400 15.444 1.00 0.00 C ATOM 1114 CD GLU A 77 18.193 -20.348 16.391 1.00 0.00 C ATOM 1115 OE1 GLU A 77 16.960 -20.171 16.549 1.00 0.00 O ATOM 1116 OE2 GLU A 77 18.864 -21.236 16.964 1.00 0.00 O ATOM 0 H GLU A 77 16.053 -19.296 14.847 1.00 0.00 H new ATOM 0 HA GLU A 77 17.874 -17.343 13.688 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.937 -20.405 13.827 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.260 -19.376 13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 77 20.000 -19.660 15.443 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.865 -18.382 15.825 1.00 0.00 H new ATOM 1123 N GLU A 78 15.646 -18.870 11.970 1.00 0.00 N ATOM 1124 CA GLU A 78 15.113 -19.105 10.629 1.00 0.00 C ATOM 1125 C GLU A 78 14.737 -17.759 9.992 1.00 0.00 C ATOM 1126 O GLU A 78 15.467 -17.244 9.145 1.00 0.00 O ATOM 1127 CB GLU A 78 13.943 -20.097 10.677 1.00 0.00 C ATOM 1128 CG GLU A 78 14.394 -21.561 10.741 1.00 0.00 C ATOM 1129 CD GLU A 78 14.530 -22.111 9.326 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.629 -21.999 8.736 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.482 -22.522 8.781 1.00 0.00 O ATOM 0 H GLU A 78 14.961 -18.994 12.715 1.00 0.00 H new ATOM 0 HA GLU A 78 15.873 -19.567 9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.323 -19.876 11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.318 -19.954 9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.346 -21.637 11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.672 -22.151 11.305 1.00 0.00 H new ATOM 1138 N ARG A 79 13.548 -17.235 10.311 1.00 0.00 N ATOM 1139 CA ARG A 79 13.111 -15.847 10.085 1.00 0.00 C ATOM 1140 C ARG A 79 12.651 -15.557 8.647 1.00 0.00 C ATOM 1141 O ARG A 79 13.436 -15.479 7.703 1.00 0.00 O ATOM 1142 CB ARG A 79 14.237 -14.878 10.510 1.00 0.00 C ATOM 1143 CG ARG A 79 13.750 -13.436 10.666 1.00 0.00 C ATOM 1144 CD ARG A 79 14.933 -12.504 10.947 1.00 0.00 C ATOM 1145 NE ARG A 79 14.440 -11.154 11.228 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.139 -10.034 11.328 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.434 -9.949 11.139 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.492 -8.942 11.629 1.00 0.00 N ATOM 0 H ARG A 79 12.823 -17.796 10.758 1.00 0.00 H new ATOM 0 HA ARG A 79 12.226 -15.693 10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.665 -15.216 11.454 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.036 -14.909 9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.235 -13.118 9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.028 -13.375 11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.508 -12.876 11.795 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.606 -12.485 10.089 1.00 0.00 H new ATOM 0 HE ARG A 79 13.433 -11.066 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.970 -10.783 10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.905 -9.049 11.234 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.483 -8.971 11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.995 -8.059 11.715 1.00 0.00 H new ATOM 1162 N HIS A 80 11.349 -15.320 8.450 1.00 0.00 N ATOM 1163 CA HIS A 80 10.854 -14.764 7.184 1.00 0.00 C ATOM 1164 C HIS A 80 11.487 -13.363 7.020 1.00 0.00 C ATOM 1165 O HIS A 80 11.390 -12.559 7.937 1.00 0.00 O ATOM 1166 CB HIS A 80 9.313 -14.698 7.152 1.00 0.00 C ATOM 1167 CG HIS A 80 8.593 -15.882 7.762 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.759 -15.899 8.900 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.646 -17.161 7.289 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.295 -17.159 9.032 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.839 -17.921 8.076 1.00 0.00 N ATOM 0 H HIS A 80 10.624 -15.502 9.144 1.00 0.00 H new ATOM 0 HA HIS A 80 11.139 -15.409 6.353 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.995 -13.795 7.673 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.993 -14.597 6.115 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.223 -17.506 6.444 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.599 -17.497 9.785 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.673 -18.920 7.956 1.00 0.00 H new ATOM 1179 N VAL A 81 12.112 -13.068 5.875 1.00 0.00 N ATOM 1180 CA VAL A 81 12.994 -11.899 5.639 1.00 0.00 C ATOM 1181 C VAL A 81 12.593 -10.533 6.251 1.00 0.00 C ATOM 1182 O VAL A 81 13.478 -9.809 6.691 1.00 0.00 O ATOM 1183 CB VAL A 81 13.303 -11.777 4.125 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.140 -11.160 3.334 1.00 0.00 C ATOM 1185 CG2 VAL A 81 14.609 -11.037 3.817 1.00 0.00 C ATOM 0 H VAL A 81 12.019 -13.656 5.047 1.00 0.00 H new ATOM 0 HA VAL A 81 13.888 -12.134 6.217 1.00 0.00 H new ATOM 0 HB VAL A 81 13.436 -12.806 3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.410 -11.098 2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.253 -11.783 3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.931 -10.160 3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.756 -10.992 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.557 -10.025 4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.444 -11.567 4.275 1.00 0.00 H new ATOM 1195 N GLY A 82 11.300 -10.172 6.314 1.00 0.00 N ATOM 1196 CA GLY A 82 10.823 -8.905 6.904 1.00 0.00 C ATOM 1197 C GLY A 82 10.128 -9.034 8.267 1.00 0.00 C ATOM 1198 O GLY A 82 9.353 -8.152 8.629 1.00 0.00 O ATOM 0 H GLY A 82 10.546 -10.757 5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.673 -8.231 7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.130 -8.436 6.205 1.00 0.00 H new ATOM 1202 N ASP A 83 10.332 -10.129 9.001 1.00 0.00 N ATOM 1203 CA ASP A 83 9.814 -10.312 10.353 1.00 0.00 C ATOM 1204 C ASP A 83 10.642 -9.562 11.399 1.00 0.00 C ATOM 1205 O ASP A 83 11.869 -9.621 11.385 1.00 0.00 O ATOM 1206 CB ASP A 83 9.924 -11.789 10.765 1.00 0.00 C ATOM 1207 CG ASP A 83 8.974 -12.754 10.117 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.867 -12.357 9.702 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.333 -13.947 10.144 1.00 0.00 O ATOM 0 H ASP A 83 10.872 -10.926 8.664 1.00 0.00 H new ATOM 0 HA ASP A 83 8.788 -9.946 10.326 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.940 -12.123 10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.784 -11.850 11.844 1.00 0.00 H new ATOM 1214 N LEU A 84 9.968 -8.971 12.375 1.00 0.00 N ATOM 1215 CA LEU A 84 10.552 -8.515 13.633 1.00 0.00 C ATOM 1216 C LEU A 84 9.830 -9.298 14.749 1.00 0.00 C ATOM 1217 O LEU A 84 9.094 -10.240 14.450 1.00 0.00 O ATOM 1218 CB LEU A 84 10.528 -6.979 13.739 1.00 0.00 C ATOM 1219 CG LEU A 84 11.476 -6.305 12.712 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.724 -5.820 11.461 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.238 -5.124 13.333 1.00 0.00 C ATOM 0 H LEU A 84 8.966 -8.789 12.313 1.00 0.00 H new ATOM 0 HA LEU A 84 11.617 -8.729 13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.511 -6.622 13.581 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.817 -6.682 14.747 1.00 0.00 H new ATOM 0 HG LEU A 84 12.190 -7.073 12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.428 -5.355 10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.244 -6.668 10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.966 -5.092 11.751 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.891 -4.678 12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.527 -4.377 13.685 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.837 -5.478 14.172 1.00 0.00 H new ATOM 1233 N GLY A 85 10.121 -9.021 16.024 1.00 0.00 N ATOM 1234 CA GLY A 85 9.390 -9.649 17.132 1.00 0.00 C ATOM 1235 C GLY A 85 8.075 -8.933 17.423 1.00 0.00 C ATOM 1236 O GLY A 85 7.343 -8.530 16.527 1.00 0.00 O ATOM 0 H GLY A 85 10.852 -8.371 16.314 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.189 -10.693 16.889 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.012 -9.644 18.027 1.00 0.00 H new ATOM 1240 N ASN A 86 7.787 -8.743 18.708 1.00 0.00 N ATOM 1241 CA ASN A 86 6.706 -7.860 19.146 1.00 0.00 C ATOM 1242 C ASN A 86 7.233 -6.489 19.611 1.00 0.00 C ATOM 1243 O ASN A 86 8.332 -6.374 20.149 1.00 0.00 O ATOM 1244 CB ASN A 86 5.777 -8.552 20.160 1.00 0.00 C ATOM 1245 CG ASN A 86 6.452 -9.049 21.420 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.684 -8.291 22.348 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.721 -10.340 21.497 1.00 0.00 N ATOM 0 H ASN A 86 8.292 -9.193 19.472 1.00 0.00 H new ATOM 0 HA ASN A 86 6.080 -7.646 18.280 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.988 -7.854 20.441 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.295 -9.397 19.668 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.133 -10.725 22.347 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.517 -10.951 20.706 1.00 0.00 H new ATOM 1254 N VAL A 87 6.422 -5.452 19.384 1.00 0.00 N ATOM 1255 CA VAL A 87 6.551 -4.083 19.903 1.00 0.00 C ATOM 1256 C VAL A 87 5.502 -3.911 20.996 1.00 0.00 C ATOM 1257 O VAL A 87 4.457 -4.544 20.940 1.00 0.00 O ATOM 1258 CB VAL A 87 6.382 -3.020 18.786 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.026 -3.081 18.058 1.00 0.00 C ATOM 1260 CG2 VAL A 87 6.670 -1.601 19.302 1.00 0.00 C ATOM 0 H VAL A 87 5.598 -5.552 18.791 1.00 0.00 H new ATOM 0 HA VAL A 87 7.552 -3.932 20.306 1.00 0.00 H new ATOM 0 HB VAL A 87 7.132 -3.275 18.037 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.989 -2.306 17.293 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.908 -4.058 17.590 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.221 -2.922 18.775 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.541 -0.885 18.490 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.980 -1.361 20.111 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.694 -1.549 19.672 1.00 0.00 H new ATOM 1270 N THR A 88 5.762 -3.079 21.996 1.00 0.00 N ATOM 1271 CA THR A 88 4.804 -2.835 23.087 1.00 0.00 C ATOM 1272 C THR A 88 4.202 -1.447 22.951 1.00 0.00 C ATOM 1273 O THR A 88 4.899 -0.501 22.608 1.00 0.00 O ATOM 1274 CB THR A 88 5.477 -3.078 24.436 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.554 -4.467 24.616 1.00 0.00 O ATOM 1276 CG2 THR A 88 4.777 -2.458 25.646 1.00 0.00 C ATOM 0 H THR A 88 6.633 -2.554 22.082 1.00 0.00 H new ATOM 0 HA THR A 88 3.974 -3.538 23.024 1.00 0.00 H new ATOM 0 HB THR A 88 6.449 -2.587 24.394 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.984 -4.662 25.475 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.339 -2.692 26.550 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.724 -1.376 25.521 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.769 -2.863 25.730 1.00 0.00 H new ATOM 1284 N ALA A 89 2.904 -1.338 23.223 1.00 0.00 N ATOM 1285 CA ALA A 89 2.201 -0.068 23.309 1.00 0.00 C ATOM 1286 C ALA A 89 2.212 0.498 24.735 1.00 0.00 C ATOM 1287 O ALA A 89 2.029 -0.234 25.710 1.00 0.00 O ATOM 1288 CB ALA A 89 0.769 -0.251 22.803 1.00 0.00 C ATOM 0 H ALA A 89 2.304 -2.145 23.392 1.00 0.00 H new ATOM 0 HA ALA A 89 2.719 0.658 22.682 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.237 0.698 22.865 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.790 -0.588 21.767 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.259 -0.994 23.416 1.00 0.00 H new ATOM 1294 N ASP A 90 2.419 1.809 24.818 1.00 0.00 N ATOM 1295 CA ASP A 90 2.236 2.618 26.012 1.00 0.00 C ATOM 1296 C ASP A 90 0.747 2.951 26.198 1.00 0.00 C ATOM 1297 O ASP A 90 0.007 3.129 25.228 1.00 0.00 O ATOM 1298 CB ASP A 90 3.118 3.878 25.942 1.00 0.00 C ATOM 1299 CG ASP A 90 2.911 4.804 27.148 1.00 0.00 C ATOM 1300 OD1 ASP A 90 1.948 5.590 27.113 1.00 0.00 O ATOM 1301 OD2 ASP A 90 3.656 4.736 28.150 1.00 0.00 O ATOM 0 H ASP A 90 2.733 2.358 24.018 1.00 0.00 H new ATOM 0 HA ASP A 90 2.554 2.055 26.890 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.166 3.582 25.890 1.00 0.00 H new ATOM 0 HB3 ASP A 90 2.895 4.424 25.025 1.00 0.00 H new ATOM 1306 N LYS A 91 0.345 3.060 27.466 1.00 0.00 N ATOM 1307 CA LYS A 91 -0.970 3.476 27.980 1.00 0.00 C ATOM 1308 C LYS A 91 -1.591 4.743 27.350 1.00 0.00 C ATOM 1309 O LYS A 91 -2.812 4.876 27.345 1.00 0.00 O ATOM 1310 CB LYS A 91 -0.840 3.584 29.514 1.00 0.00 C ATOM 1311 CG LYS A 91 0.296 4.499 30.024 1.00 0.00 C ATOM 1312 CD LYS A 91 -0.096 5.967 30.204 1.00 0.00 C ATOM 1313 CE LYS A 91 1.128 6.838 30.537 1.00 0.00 C ATOM 1314 NZ LYS A 91 1.977 7.106 29.351 1.00 0.00 N ATOM 0 H LYS A 91 0.985 2.841 28.230 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.692 2.715 27.683 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.785 3.949 29.916 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.687 2.584 29.919 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.654 4.113 30.979 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.130 4.443 29.325 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.568 6.334 29.292 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.834 6.053 31.002 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.791 7.785 30.960 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.725 6.342 31.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.950 6.794 29.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.603 6.586 28.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.974 8.125 29.145 1.00 0.00 H new ATOM 1328 N ASP A 92 -0.792 5.627 26.747 1.00 0.00 N ATOM 1329 CA ASP A 92 -1.251 6.799 25.969 1.00 0.00 C ATOM 1330 C ASP A 92 -1.776 6.401 24.566 1.00 0.00 C ATOM 1331 O ASP A 92 -2.209 7.248 23.784 1.00 0.00 O ATOM 1332 CB ASP A 92 -0.116 7.837 25.832 1.00 0.00 C ATOM 1333 CG ASP A 92 0.368 8.446 27.154 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -0.379 8.454 28.157 1.00 0.00 O ATOM 1335 OD2 ASP A 92 1.544 8.869 27.233 1.00 0.00 O ATOM 0 H ASP A 92 0.225 5.552 26.783 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.081 7.242 26.519 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.731 7.364 25.336 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.457 8.642 25.182 1.00 0.00 H new ATOM 1340 N GLY A 93 -1.754 5.097 24.250 1.00 0.00 N ATOM 1341 CA GLY A 93 -2.391 4.484 23.084 1.00 0.00 C ATOM 1342 C GLY A 93 -1.465 4.277 21.892 1.00 0.00 C ATOM 1343 O GLY A 93 -1.963 4.310 20.767 1.00 0.00 O ATOM 0 H GLY A 93 -1.268 4.413 24.830 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.805 3.519 23.378 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.228 5.109 22.773 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.155 4.081 22.092 1.00 0.00 N ATOM 1348 CA VAL A 94 0.835 3.973 20.992 1.00 0.00 C ATOM 1349 C VAL A 94 1.975 2.998 21.238 1.00 0.00 C ATOM 1350 O VAL A 94 2.616 3.022 22.283 1.00 0.00 O ATOM 1351 CB VAL A 94 1.456 5.341 20.616 1.00 0.00 C ATOM 1352 CG1 VAL A 94 2.139 6.081 21.782 1.00 0.00 C ATOM 1353 CG2 VAL A 94 2.399 5.281 19.405 1.00 0.00 C ATOM 0 H VAL A 94 0.257 3.992 23.021 1.00 0.00 H new ATOM 0 HA VAL A 94 0.234 3.582 20.171 1.00 0.00 H new ATOM 0 HB VAL A 94 0.583 5.929 20.335 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.544 7.028 21.425 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.409 6.272 22.569 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.948 5.467 22.179 1.00 0.00 H new ATOM 0 HG21 VAL A 94 2.795 6.276 19.202 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.223 4.600 19.619 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.850 4.925 18.534 1.00 0.00 H new ATOM 1363 N ALA A 95 2.265 2.192 20.217 1.00 0.00 N ATOM 1364 CA ALA A 95 3.478 1.388 20.115 1.00 0.00 C ATOM 1365 C ALA A 95 4.441 2.108 19.172 1.00 0.00 C ATOM 1366 O ALA A 95 4.160 2.181 17.972 1.00 0.00 O ATOM 1367 CB ALA A 95 3.101 -0.002 19.584 1.00 0.00 C ATOM 0 H ALA A 95 1.643 2.079 19.416 1.00 0.00 H new ATOM 0 HA ALA A 95 3.962 1.261 21.083 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.998 -0.616 19.502 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.399 -0.475 20.270 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.638 0.097 18.602 1.00 0.00 H new ATOM 1373 N ASP A 96 5.543 2.638 19.710 1.00 0.00 N ATOM 1374 CA ASP A 96 6.599 3.281 18.928 1.00 0.00 C ATOM 1375 C ASP A 96 7.847 2.403 18.849 1.00 0.00 C ATOM 1376 O ASP A 96 8.253 1.748 19.808 1.00 0.00 O ATOM 1377 CB ASP A 96 6.917 4.694 19.434 1.00 0.00 C ATOM 1378 CG ASP A 96 7.768 5.468 18.406 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.247 5.678 17.284 1.00 0.00 O ATOM 1380 OD2 ASP A 96 8.914 5.829 18.729 1.00 0.00 O ATOM 0 H ASP A 96 5.728 2.632 20.713 1.00 0.00 H new ATOM 0 HA ASP A 96 6.221 3.397 17.912 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.989 5.234 19.624 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.451 4.633 20.382 1.00 0.00 H new ATOM 1385 N VAL A 97 8.384 2.392 17.640 1.00 0.00 N ATOM 1386 CA VAL A 97 9.447 1.471 17.164 1.00 0.00 C ATOM 1387 C VAL A 97 10.771 2.168 16.775 1.00 0.00 C ATOM 1388 O VAL A 97 10.759 3.280 16.249 1.00 0.00 O ATOM 1389 CB VAL A 97 8.880 0.573 16.024 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.406 0.848 14.601 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.109 -0.909 16.345 1.00 0.00 C ATOM 0 H VAL A 97 8.089 3.049 16.917 1.00 0.00 H new ATOM 0 HA VAL A 97 9.731 0.842 18.007 1.00 0.00 H new ATOM 0 HB VAL A 97 7.822 0.835 16.002 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.936 0.158 13.900 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.168 1.873 14.317 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.487 0.707 14.579 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.707 -1.522 15.539 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.178 -1.098 16.447 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.605 -1.161 17.278 1.00 0.00 H new ATOM 1401 N SER A 98 11.923 1.505 16.983 1.00 0.00 N ATOM 1402 CA SER A 98 13.260 2.032 16.635 1.00 0.00 C ATOM 1403 C SER A 98 14.350 0.935 16.483 1.00 0.00 C ATOM 1404 O SER A 98 15.031 0.583 17.449 1.00 0.00 O ATOM 1405 CB SER A 98 13.690 3.104 17.659 1.00 0.00 C ATOM 1406 OG SER A 98 13.959 2.537 18.929 1.00 0.00 O ATOM 0 H SER A 98 11.954 0.576 17.403 1.00 0.00 H new ATOM 0 HA SER A 98 13.167 2.485 15.648 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.579 3.619 17.295 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.904 3.853 17.754 1.00 0.00 H new ATOM 0 HG SER A 98 14.444 1.693 18.814 1.00 0.00 H new ATOM 1412 N ILE A 99 14.544 0.384 15.278 1.00 0.00 N ATOM 1413 CA ILE A 99 15.528 -0.666 14.957 1.00 0.00 C ATOM 1414 C ILE A 99 16.350 -0.353 13.693 1.00 0.00 C ATOM 1415 O ILE A 99 15.903 0.367 12.801 1.00 0.00 O ATOM 1416 CB ILE A 99 14.770 -2.007 14.777 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.145 -2.445 16.117 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.639 -3.167 14.248 1.00 0.00 C ATOM 1419 CD1 ILE A 99 12.641 -2.184 16.194 1.00 0.00 C ATOM 0 H ILE A 99 13.998 0.667 14.464 1.00 0.00 H new ATOM 0 HA ILE A 99 16.240 -0.724 15.780 1.00 0.00 H new ATOM 0 HB ILE A 99 14.010 -1.806 14.022 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.331 -3.509 16.267 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.641 -1.917 16.932 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.028 -4.065 14.153 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.047 -2.901 13.273 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.456 -3.356 14.944 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.263 -2.515 17.162 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.450 -1.117 16.075 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.135 -2.734 15.400 1.00 0.00 H new ATOM 1431 N GLU A 100 17.552 -0.916 13.597 1.00 0.00 N ATOM 1432 CA GLU A 100 18.327 -1.014 12.360 1.00 0.00 C ATOM 1433 C GLU A 100 18.487 -2.507 12.095 1.00 0.00 C ATOM 1434 O GLU A 100 19.075 -3.212 12.911 1.00 0.00 O ATOM 1435 CB GLU A 100 19.698 -0.327 12.443 1.00 0.00 C ATOM 1436 CG GLU A 100 20.472 -0.530 11.121 1.00 0.00 C ATOM 1437 CD GLU A 100 21.435 0.611 10.816 1.00 0.00 C ATOM 1438 OE1 GLU A 100 22.174 1.039 11.724 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.346 1.174 9.695 1.00 0.00 O ATOM 0 H GLU A 100 18.028 -1.329 14.399 1.00 0.00 H new ATOM 0 HA GLU A 100 17.807 -0.497 11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.569 0.738 12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.270 -0.737 13.275 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.029 -1.465 11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.761 -0.627 10.301 1.00 0.00 H new ATOM 1446 N ASP A 101 17.916 -2.986 10.991 1.00 0.00 N ATOM 1447 CA ASP A 101 17.827 -4.413 10.700 1.00 0.00 C ATOM 1448 C ASP A 101 18.591 -4.772 9.429 1.00 0.00 C ATOM 1449 O ASP A 101 18.254 -4.355 8.315 1.00 0.00 O ATOM 1450 CB ASP A 101 16.352 -4.841 10.639 1.00 0.00 C ATOM 1451 CG ASP A 101 16.152 -6.225 11.254 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.873 -7.180 10.882 1.00 0.00 O ATOM 1453 OD2 ASP A 101 15.238 -6.366 12.096 1.00 0.00 O ATOM 0 H ASP A 101 17.501 -2.393 10.272 1.00 0.00 H new ATOM 0 HA ASP A 101 18.304 -4.969 11.507 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.737 -4.113 11.168 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.016 -4.849 9.602 1.00 0.00 H new ATOM 1458 N SER A 102 19.652 -5.562 9.584 1.00 0.00 N ATOM 1459 CA SER A 102 20.536 -5.900 8.477 1.00 0.00 C ATOM 1460 C SER A 102 19.997 -7.081 7.662 1.00 0.00 C ATOM 1461 O SER A 102 20.694 -8.077 7.481 1.00 0.00 O ATOM 1462 CB SER A 102 21.959 -6.134 9.005 1.00 0.00 C ATOM 1463 OG SER A 102 21.998 -7.291 9.816 1.00 0.00 O ATOM 0 H SER A 102 19.919 -5.982 10.474 1.00 0.00 H new ATOM 0 HA SER A 102 20.575 -5.061 7.782 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.651 -6.244 8.170 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.288 -5.268 9.579 1.00 0.00 H new ATOM 0 HG SER A 102 21.712 -8.068 9.292 1.00 0.00 H new ATOM 1469 N VAL A 103 18.753 -6.957 7.183 1.00 0.00 N ATOM 1470 CA VAL A 103 18.001 -8.068 6.570 1.00 0.00 C ATOM 1471 C VAL A 103 17.121 -7.667 5.371 1.00 0.00 C ATOM 1472 O VAL A 103 16.743 -8.539 4.593 1.00 0.00 O ATOM 1473 CB VAL A 103 17.167 -8.782 7.668 1.00 0.00 C ATOM 1474 CG1 VAL A 103 15.909 -7.989 8.052 1.00 0.00 C ATOM 1475 CG2 VAL A 103 16.801 -10.228 7.299 1.00 0.00 C ATOM 0 H VAL A 103 18.234 -6.080 7.208 1.00 0.00 H new ATOM 0 HA VAL A 103 18.738 -8.750 6.146 1.00 0.00 H new ATOM 0 HB VAL A 103 17.818 -8.826 8.541 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.360 -8.529 8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.198 -7.009 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.275 -7.865 7.174 1.00 0.00 H new ATOM 0 HG21 VAL A 103 16.219 -10.673 8.106 1.00 0.00 H new ATOM 0 HG22 VAL A 103 16.212 -10.232 6.382 1.00 0.00 H new ATOM 0 HG23 VAL A 103 17.712 -10.807 7.147 1.00 0.00 H new ATOM 1485 N ILE A 104 16.801 -6.378 5.177 1.00 0.00 N ATOM 1486 CA ILE A 104 15.907 -5.906 4.102 1.00 0.00 C ATOM 1487 C ILE A 104 16.358 -4.570 3.505 1.00 0.00 C ATOM 1488 O ILE A 104 17.113 -3.820 4.116 1.00 0.00 O ATOM 1489 CB ILE A 104 14.421 -5.828 4.560 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.147 -5.226 5.961 1.00 0.00 C ATOM 1491 CG2 ILE A 104 13.771 -7.218 4.489 1.00 0.00 C ATOM 1492 CD1 ILE A 104 14.666 -3.804 6.197 1.00 0.00 C ATOM 0 H ILE A 104 17.158 -5.625 5.766 1.00 0.00 H new ATOM 0 HA ILE A 104 15.974 -6.656 3.314 1.00 0.00 H new ATOM 0 HB ILE A 104 13.979 -5.122 3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.071 -5.231 6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.592 -5.882 6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.732 -7.151 4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.809 -7.586 3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.310 -7.905 5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.416 -3.489 7.210 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.748 -3.785 6.068 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.203 -3.124 5.481 1.00 0.00 H new ATOM 1504 N SER A 105 15.841 -4.277 2.315 1.00 0.00 N ATOM 1505 CA SER A 105 16.122 -3.063 1.538 1.00 0.00 C ATOM 1506 C SER A 105 14.903 -2.546 0.732 1.00 0.00 C ATOM 1507 O SER A 105 13.975 -3.282 0.359 1.00 0.00 O ATOM 1508 CB SER A 105 17.305 -3.305 0.580 1.00 0.00 C ATOM 1509 OG SER A 105 18.405 -3.931 1.213 1.00 0.00 O ATOM 0 H SER A 105 15.188 -4.901 1.842 1.00 0.00 H new ATOM 0 HA SER A 105 16.372 -2.291 2.265 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.971 -3.924 -0.253 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.627 -2.352 0.160 1.00 0.00 H new ATOM 0 HG SER A 105 18.775 -3.331 1.894 1.00 0.00 H new ATOM 1515 N LEU A 106 14.906 -1.245 0.435 1.00 0.00 N ATOM 1516 CA LEU A 106 13.824 -0.516 -0.232 1.00 0.00 C ATOM 1517 C LEU A 106 13.915 -0.664 -1.759 1.00 0.00 C ATOM 1518 O LEU A 106 13.967 0.304 -2.511 1.00 0.00 O ATOM 1519 CB LEU A 106 13.792 0.947 0.279 1.00 0.00 C ATOM 1520 CG LEU A 106 12.954 1.157 1.560 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.385 0.288 2.743 1.00 0.00 C ATOM 1522 CD2 LEU A 106 13.016 2.630 1.980 1.00 0.00 C ATOM 0 H LEU A 106 15.698 -0.644 0.663 1.00 0.00 H new ATOM 0 HA LEU A 106 12.859 -0.951 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.814 1.275 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.394 1.586 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 106 11.938 0.855 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.746 0.498 3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.296 -0.764 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.421 0.511 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.424 2.776 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.051 2.909 2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.617 3.254 1.180 1.00 0.00 H new ATOM 1534 N SER A 107 13.901 -1.915 -2.204 1.00 0.00 N ATOM 1535 CA SER A 107 13.942 -2.315 -3.614 1.00 0.00 C ATOM 1536 C SER A 107 12.637 -3.015 -4.013 1.00 0.00 C ATOM 1537 O SER A 107 11.942 -2.531 -4.901 1.00 0.00 O ATOM 1538 CB SER A 107 15.188 -3.179 -3.899 1.00 0.00 C ATOM 1539 OG SER A 107 15.900 -3.567 -2.725 1.00 0.00 O ATOM 0 H SER A 107 13.859 -2.714 -1.571 1.00 0.00 H new ATOM 0 HA SER A 107 14.027 -1.423 -4.234 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.882 -4.075 -4.440 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.860 -2.625 -4.554 1.00 0.00 H new ATOM 0 HG SER A 107 16.694 -3.002 -2.622 1.00 0.00 H new ATOM 1545 N GLY A 108 12.230 -4.093 -3.323 1.00 0.00 N ATOM 1546 CA GLY A 108 10.889 -4.677 -3.500 1.00 0.00 C ATOM 1547 C GLY A 108 10.816 -6.189 -3.418 1.00 0.00 C ATOM 1548 O GLY A 108 10.858 -6.771 -2.345 1.00 0.00 O ATOM 0 H GLY A 108 12.809 -4.578 -2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.227 -4.258 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.502 -4.365 -4.470 1.00 0.00 H new ATOM 1552 N ASP A 109 10.714 -6.849 -4.554 1.00 0.00 N ATOM 1553 CA ASP A 109 10.736 -8.314 -4.684 1.00 0.00 C ATOM 1554 C ASP A 109 12.049 -8.918 -4.150 1.00 0.00 C ATOM 1555 O ASP A 109 12.040 -9.950 -3.482 1.00 0.00 O ATOM 1556 CB ASP A 109 10.487 -8.673 -6.158 1.00 0.00 C ATOM 1557 CG ASP A 109 11.104 -7.652 -7.125 1.00 0.00 C ATOM 1558 OD1 ASP A 109 12.269 -7.257 -6.888 1.00 0.00 O ATOM 1559 OD2 ASP A 109 10.346 -7.150 -7.984 1.00 0.00 O ATOM 0 H ASP A 109 10.609 -6.374 -5.451 1.00 0.00 H new ATOM 0 HA ASP A 109 9.946 -8.748 -4.071 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.902 -9.660 -6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.414 -8.735 -6.337 1.00 0.00 H new ATOM 1564 N HIS A 110 13.150 -8.197 -4.313 1.00 0.00 N ATOM 1565 CA HIS A 110 14.456 -8.480 -3.727 1.00 0.00 C ATOM 1566 C HIS A 110 14.573 -8.032 -2.254 1.00 0.00 C ATOM 1567 O HIS A 110 15.619 -8.224 -1.638 1.00 0.00 O ATOM 1568 CB HIS A 110 15.541 -7.868 -4.629 1.00 0.00 C ATOM 1569 CG HIS A 110 15.938 -8.822 -5.726 1.00 0.00 C ATOM 1570 ND1 HIS A 110 17.046 -9.636 -5.726 1.00 0.00 N ATOM 1571 CD2 HIS A 110 15.218 -9.146 -6.837 1.00 0.00 C ATOM 1572 CE1 HIS A 110 17.027 -10.449 -6.801 1.00 0.00 C ATOM 1573 NE2 HIS A 110 15.905 -10.169 -7.489 1.00 0.00 N ATOM 0 H HIS A 110 13.158 -7.354 -4.888 1.00 0.00 H new ATOM 0 HA HIS A 110 14.595 -9.560 -3.685 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.173 -6.940 -5.066 1.00 0.00 H new ATOM 0 HB3 HIS A 110 16.415 -7.614 -4.030 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.289 -8.695 -7.153 1.00 0.00 H new ATOM 0 HE1 HIS A 110 17.772 -11.186 -7.061 1.00 0.00 H new ATOM 0 HE2 HIS A 110 15.606 -10.630 -8.348 1.00 0.00 H new ATOM 1581 N SER A 111 13.516 -7.468 -1.655 1.00 0.00 N ATOM 1582 CA SER A 111 13.441 -7.203 -0.216 1.00 0.00 C ATOM 1583 C SER A 111 12.039 -6.857 0.311 1.00 0.00 C ATOM 1584 O SER A 111 11.320 -7.767 0.733 1.00 0.00 O ATOM 1585 CB SER A 111 14.477 -6.172 0.224 1.00 0.00 C ATOM 1586 OG SER A 111 15.681 -6.785 0.609 1.00 0.00 O ATOM 0 H SER A 111 12.680 -7.180 -2.164 1.00 0.00 H new ATOM 0 HA SER A 111 13.683 -8.158 0.250 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.667 -5.474 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.082 -5.589 1.056 1.00 0.00 H new ATOM 0 HG SER A 111 16.001 -7.362 -0.116 1.00 0.00 H new ATOM 1592 N ILE A 112 11.650 -5.570 0.345 1.00 0.00 N ATOM 1593 CA ILE A 112 10.329 -5.162 0.857 1.00 0.00 C ATOM 1594 C ILE A 112 9.437 -4.447 -0.165 1.00 0.00 C ATOM 1595 O ILE A 112 8.770 -5.142 -0.919 1.00 0.00 O ATOM 1596 CB ILE A 112 10.376 -4.551 2.285 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.493 -3.501 2.499 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.494 -5.708 3.298 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.544 -2.930 3.923 1.00 0.00 C ATOM 0 H ILE A 112 12.231 -4.795 0.024 1.00 0.00 H new ATOM 0 HA ILE A 112 9.780 -6.091 1.008 1.00 0.00 H new ATOM 0 HB ILE A 112 9.452 -3.992 2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.456 -3.956 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.348 -2.682 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.529 -5.304 4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.631 -6.367 3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.406 -6.272 3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.352 -2.202 3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.596 -2.444 4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.721 -3.738 4.633 1.00 0.00 H new ATOM 1611 N ILE A 113 9.349 -3.113 -0.161 1.00 0.00 N ATOM 1612 CA ILE A 113 8.378 -2.268 -0.913 1.00 0.00 C ATOM 1613 C ILE A 113 6.969 -2.877 -1.008 1.00 0.00 C ATOM 1614 O ILE A 113 6.168 -2.642 -0.112 1.00 0.00 O ATOM 1615 CB ILE A 113 8.945 -1.738 -2.256 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.326 -1.068 -2.084 1.00 0.00 C ATOM 1617 CG2 ILE A 113 7.966 -0.744 -2.915 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.392 -0.010 -0.975 1.00 0.00 C ATOM 0 H ILE A 113 9.987 -2.547 0.398 1.00 0.00 H new ATOM 0 HA ILE A 113 8.233 -1.375 -0.305 1.00 0.00 H new ATOM 0 HB ILE A 113 9.070 -2.605 -2.904 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.066 -1.841 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.609 -0.603 -3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.387 -0.387 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.017 -1.243 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.802 0.102 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.399 0.405 -0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.680 0.787 -1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.144 -0.470 -0.018 1.00 0.00 H new ATOM 1630 N GLY A 114 6.667 -3.704 -2.013 1.00 0.00 N ATOM 1631 CA GLY A 114 5.382 -4.403 -2.133 1.00 0.00 C ATOM 1632 C GLY A 114 5.139 -5.499 -1.091 1.00 0.00 C ATOM 1633 O GLY A 114 4.105 -6.159 -1.164 1.00 0.00 O ATOM 0 H GLY A 114 7.314 -3.910 -2.775 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.579 -3.670 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.319 -4.847 -3.126 1.00 0.00 H new ATOM 1637 N ARG A 115 6.052 -5.717 -0.136 1.00 0.00 N ATOM 1638 CA ARG A 115 5.827 -6.558 1.044 1.00 0.00 C ATOM 1639 C ARG A 115 5.027 -5.733 2.046 1.00 0.00 C ATOM 1640 O ARG A 115 5.138 -4.510 2.066 1.00 0.00 O ATOM 1641 CB ARG A 115 7.164 -7.004 1.649 1.00 0.00 C ATOM 1642 CG ARG A 115 7.754 -8.288 1.033 1.00 0.00 C ATOM 1643 CD ARG A 115 8.076 -8.186 -0.465 1.00 0.00 C ATOM 1644 NE ARG A 115 8.241 -9.502 -1.101 1.00 0.00 N ATOM 1645 CZ ARG A 115 9.369 -9.984 -1.598 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.543 -9.569 -1.195 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.331 -10.901 -2.535 1.00 0.00 N ATOM 0 H ARG A 115 6.985 -5.306 -0.163 1.00 0.00 H new ATOM 0 HA ARG A 115 5.279 -7.460 0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.887 -6.196 1.533 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.029 -7.160 2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.666 -8.548 1.571 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.050 -9.106 1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.277 -7.642 -0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.989 -7.606 -0.597 1.00 0.00 H new ATOM 0 HE ARG A 115 7.414 -10.095 -1.165 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.610 -8.850 -0.474 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.391 -9.964 -1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.433 -11.241 -2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.199 -11.274 -2.919 1.00 0.00 H new ATOM 1661 N THR A 116 4.235 -6.390 2.896 1.00 0.00 N ATOM 1662 CA THR A 116 3.253 -5.693 3.728 1.00 0.00 C ATOM 1663 C THR A 116 3.441 -6.029 5.190 1.00 0.00 C ATOM 1664 O THR A 116 3.354 -7.186 5.572 1.00 0.00 O ATOM 1665 CB THR A 116 1.842 -5.956 3.202 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.963 -5.268 4.042 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.420 -7.424 3.121 1.00 0.00 C ATOM 0 H THR A 116 4.255 -7.402 3.026 1.00 0.00 H new ATOM 0 HA THR A 116 3.411 -4.617 3.661 1.00 0.00 H new ATOM 0 HB THR A 116 1.821 -5.614 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.421 -4.494 4.431 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.403 -7.489 2.735 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.096 -7.961 2.455 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.460 -7.870 4.115 1.00 0.00 H new ATOM 1675 N LEU A 117 3.713 -5.010 5.996 1.00 0.00 N ATOM 1676 CA LEU A 117 3.851 -5.117 7.442 1.00 0.00 C ATOM 1677 C LEU A 117 2.458 -5.028 8.071 1.00 0.00 C ATOM 1678 O LEU A 117 1.698 -4.107 7.765 1.00 0.00 O ATOM 1679 CB LEU A 117 4.807 -3.998 7.908 1.00 0.00 C ATOM 1680 CG LEU A 117 4.919 -3.783 9.431 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.486 -5.021 10.133 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.822 -2.570 9.704 1.00 0.00 C ATOM 0 H LEU A 117 3.847 -4.060 5.651 1.00 0.00 H new ATOM 0 HA LEU A 117 4.280 -6.070 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.802 -4.215 7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.484 -3.061 7.453 1.00 0.00 H new ATOM 0 HG LEU A 117 3.920 -3.604 9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.551 -4.834 11.205 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.831 -5.873 9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.480 -5.238 9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.905 -2.413 10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.812 -2.752 9.286 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.390 -1.683 9.240 1.00 0.00 H new ATOM 1694 N VAL A 118 2.134 -5.965 8.958 1.00 0.00 N ATOM 1695 CA VAL A 118 0.950 -5.892 9.829 1.00 0.00 C ATOM 1696 C VAL A 118 1.409 -6.057 11.272 1.00 0.00 C ATOM 1697 O VAL A 118 2.300 -6.863 11.547 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.155 -6.909 9.439 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.370 -8.326 9.235 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.368 -6.878 10.377 1.00 0.00 C ATOM 0 H VAL A 118 2.689 -6.809 9.099 1.00 0.00 H new ATOM 0 HA VAL A 118 0.478 -4.917 9.704 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.510 -6.570 8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.455 -8.984 8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.112 -8.328 8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.829 -8.680 10.158 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.102 -7.613 10.047 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.049 -7.114 11.392 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.816 -5.885 10.359 1.00 0.00 H new ATOM 1710 N VAL A 119 0.834 -5.250 12.168 1.00 0.00 N ATOM 1711 CA VAL A 119 0.994 -5.440 13.614 1.00 0.00 C ATOM 1712 C VAL A 119 -0.294 -6.106 14.136 1.00 0.00 C ATOM 1713 O VAL A 119 -1.338 -6.068 13.484 1.00 0.00 O ATOM 1714 CB VAL A 119 1.446 -4.147 14.340 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.771 -4.316 15.833 1.00 0.00 C ATOM 1716 CG2 VAL A 119 2.614 -3.482 13.592 1.00 0.00 C ATOM 0 H VAL A 119 0.249 -4.453 11.916 1.00 0.00 H new ATOM 0 HA VAL A 119 1.821 -6.113 13.840 1.00 0.00 H new ATOM 0 HB VAL A 119 0.576 -3.491 14.319 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.077 -3.356 16.250 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.887 -4.675 16.360 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.580 -5.037 15.950 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.915 -2.577 14.119 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.456 -4.172 13.546 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.299 -3.225 12.580 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.207 -6.785 15.275 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.223 -7.696 15.804 1.00 0.00 C ATOM 1728 C HIS A 120 -1.558 -7.390 17.283 1.00 0.00 C ATOM 1729 O HIS A 120 -0.703 -6.953 18.055 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.705 -9.130 15.564 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.848 -9.579 14.126 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.762 -10.483 13.647 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -0.118 -9.181 13.047 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.625 -10.657 12.322 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.623 -9.856 11.929 1.00 0.00 N ATOM 0 H HIS A 120 0.609 -6.714 15.883 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.176 -7.569 15.290 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.345 -9.184 15.853 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.249 -9.819 16.210 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.456 -10.961 14.222 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.699 -8.475 13.053 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -2.209 -11.314 11.695 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.814 -7.597 17.700 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.348 -7.176 19.010 1.00 0.00 C ATOM 1745 C GLU A 121 -2.810 -7.997 20.202 1.00 0.00 C ATOM 1746 O GLU A 121 -3.078 -7.674 21.352 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.896 -7.146 19.008 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.517 -5.735 19.008 1.00 0.00 C ATOM 1749 CD GLU A 121 -4.968 -4.835 20.123 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.342 -5.059 21.290 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -4.101 -3.973 19.842 1.00 0.00 O ATOM 0 H GLU A 121 -3.508 -8.074 17.124 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.979 -6.161 19.159 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.254 -7.685 18.131 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.257 -7.686 19.883 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.331 -5.263 18.043 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.598 -5.820 19.118 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.008 -9.035 19.958 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.356 -9.854 20.983 1.00 0.00 C ATOM 1760 C LYS A 122 0.161 -9.970 20.748 1.00 0.00 C ATOM 1761 O LYS A 122 0.662 -9.759 19.643 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.014 -11.244 20.960 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.368 -11.315 21.686 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.247 -11.509 23.205 1.00 0.00 C ATOM 1765 CE LYS A 122 -2.713 -12.916 23.529 1.00 0.00 C ATOM 1766 NZ LYS A 122 -2.701 -13.194 24.987 1.00 0.00 N ATOM 0 H LYS A 122 -1.787 -9.339 19.010 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.482 -9.382 21.957 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.154 -11.550 19.923 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.333 -11.963 21.415 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.924 -10.398 21.489 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.951 -12.137 21.269 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.579 -10.755 23.622 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.220 -11.366 23.674 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.329 -13.661 23.025 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.702 -13.018 23.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.334 -14.152 25.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.092 -12.501 25.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.669 -13.124 25.362 1.00 0.00 H new ATOM 1780 N ALA A 123 0.885 -10.333 21.814 1.00 0.00 N ATOM 1781 CA ALA A 123 2.301 -10.714 21.789 1.00 0.00 C ATOM 1782 C ALA A 123 2.593 -11.834 20.770 1.00 0.00 C ATOM 1783 O ALA A 123 1.680 -12.541 20.349 1.00 0.00 O ATOM 1784 CB ALA A 123 2.708 -11.149 23.205 1.00 0.00 C ATOM 0 H ALA A 123 0.485 -10.371 22.752 1.00 0.00 H new ATOM 0 HA ALA A 123 2.888 -9.853 21.470 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.759 -11.437 23.209 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.556 -10.321 23.898 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.098 -11.998 23.514 1.00 0.00 H new ATOM 1790 N ASP A 124 3.870 -11.993 20.426 1.00 0.00 N ATOM 1791 CA ASP A 124 4.391 -12.924 19.405 1.00 0.00 C ATOM 1792 C ASP A 124 5.199 -14.046 20.084 1.00 0.00 C ATOM 1793 O ASP A 124 6.057 -13.745 20.920 1.00 0.00 O ATOM 1794 CB ASP A 124 5.269 -12.093 18.446 1.00 0.00 C ATOM 1795 CG ASP A 124 5.846 -12.799 17.209 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.078 -14.028 17.219 1.00 0.00 O ATOM 1797 OD2 ASP A 124 6.165 -12.071 16.245 1.00 0.00 O ATOM 0 H ASP A 124 4.613 -11.453 20.869 1.00 0.00 H new ATOM 0 HA ASP A 124 3.585 -13.403 18.849 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.678 -11.244 18.102 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.103 -11.689 19.020 1.00 0.00 H new ATOM 1802 N ASP A 125 4.918 -15.315 19.748 1.00 0.00 N ATOM 1803 CA ASP A 125 5.608 -16.479 20.347 1.00 0.00 C ATOM 1804 C ASP A 125 6.956 -16.876 19.699 1.00 0.00 C ATOM 1805 O ASP A 125 7.689 -17.717 20.234 1.00 0.00 O ATOM 1806 CB ASP A 125 4.635 -17.648 20.576 1.00 0.00 C ATOM 1807 CG ASP A 125 4.432 -18.681 19.461 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.038 -18.630 18.367 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.663 -19.632 19.745 1.00 0.00 O ATOM 0 H ASP A 125 4.211 -15.567 19.058 1.00 0.00 H new ATOM 0 HA ASP A 125 5.940 -16.144 21.330 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.970 -18.185 21.464 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.659 -17.222 20.810 1.00 0.00 H new ATOM 1814 N LEU A 126 7.297 -16.251 18.564 1.00 0.00 N ATOM 1815 CA LEU A 126 8.616 -16.270 17.916 1.00 0.00 C ATOM 1816 C LEU A 126 9.072 -17.658 17.423 1.00 0.00 C ATOM 1817 O LEU A 126 10.243 -18.018 17.589 1.00 0.00 O ATOM 1818 CB LEU A 126 9.676 -15.552 18.791 1.00 0.00 C ATOM 1819 CG LEU A 126 9.275 -14.144 19.292 1.00 0.00 C ATOM 1820 CD1 LEU A 126 10.299 -13.613 20.305 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.172 -13.136 18.141 1.00 0.00 C ATOM 0 H LEU A 126 6.624 -15.688 18.045 1.00 0.00 H new ATOM 0 HA LEU A 126 8.506 -15.699 16.994 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.895 -16.179 19.656 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.599 -15.467 18.218 1.00 0.00 H new ATOM 0 HG LEU A 126 8.298 -14.250 19.763 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.996 -12.622 20.643 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.350 -14.288 21.159 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.280 -13.551 19.833 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.888 -12.160 18.536 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.136 -13.058 17.639 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.418 -13.472 17.429 1.00 0.00 H new ATOM 1833 N GLY A 127 8.172 -18.439 16.816 1.00 0.00 N ATOM 1834 CA GLY A 127 8.502 -19.666 16.068 1.00 0.00 C ATOM 1835 C GLY A 127 7.990 -20.954 16.693 1.00 0.00 C ATOM 1836 O GLY A 127 7.573 -21.856 15.967 1.00 0.00 O ATOM 0 H GLY A 127 7.173 -18.235 16.829 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.094 -19.581 15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.585 -19.733 15.969 1.00 0.00 H new ATOM 1840 N LYS A 128 8.026 -21.058 18.027 1.00 0.00 N ATOM 1841 CA LYS A 128 7.392 -22.108 18.801 1.00 0.00 C ATOM 1842 C LYS A 128 7.039 -21.843 20.277 1.00 0.00 C ATOM 1843 O LYS A 128 7.743 -22.256 21.197 1.00 0.00 O ATOM 1844 CB LYS A 128 8.216 -23.391 18.625 1.00 0.00 C ATOM 1845 CG LYS A 128 7.419 -24.386 17.794 1.00 0.00 C ATOM 1846 CD LYS A 128 6.688 -25.457 18.629 1.00 0.00 C ATOM 1847 CE LYS A 128 5.801 -24.761 19.678 1.00 0.00 C ATOM 1848 NZ LYS A 128 4.944 -25.669 20.471 1.00 0.00 N ATOM 0 H LYS A 128 8.519 -20.382 18.610 1.00 0.00 H new ATOM 0 HA LYS A 128 6.388 -22.189 18.384 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.163 -23.165 18.135 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.455 -23.820 19.598 1.00 0.00 H new ATOM 0 HG2 LYS A 128 6.686 -23.842 17.198 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.093 -24.882 17.095 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.079 -26.088 17.981 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.411 -26.108 19.120 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.441 -24.202 20.360 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.165 -24.036 19.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.845 -25.297 21.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.006 -25.736 20.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.378 -26.613 20.507 1.00 0.00 H new ATOM 1862 N GLY A 129 5.836 -21.314 20.472 1.00 0.00 N ATOM 1863 CA GLY A 129 5.107 -21.309 21.738 1.00 0.00 C ATOM 1864 C GLY A 129 4.089 -22.436 21.641 1.00 0.00 C ATOM 1865 O GLY A 129 4.249 -23.503 22.236 1.00 0.00 O ATOM 0 H GLY A 129 5.319 -20.857 19.721 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.783 -21.466 22.578 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.614 -20.351 21.900 1.00 0.00 H new ATOM 1869 N GLY A 130 3.093 -22.235 20.776 1.00 0.00 N ATOM 1870 CA GLY A 130 1.889 -23.054 20.686 1.00 0.00 C ATOM 1871 C GLY A 130 1.784 -24.039 19.520 1.00 0.00 C ATOM 1872 O GLY A 130 2.416 -25.095 19.505 1.00 0.00 O ATOM 0 H GLY A 130 3.105 -21.473 20.098 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.799 -23.621 21.613 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.031 -22.384 20.637 1.00 0.00 H new ATOM 1876 N ASN A 131 0.911 -23.705 18.574 1.00 0.00 N ATOM 1877 CA ASN A 131 0.327 -24.612 17.573 1.00 0.00 C ATOM 1878 C ASN A 131 0.954 -24.484 16.179 1.00 0.00 C ATOM 1879 O ASN A 131 2.042 -23.930 16.048 1.00 0.00 O ATOM 1880 CB ASN A 131 -1.196 -24.338 17.540 1.00 0.00 C ATOM 1881 CG ASN A 131 -1.726 -23.984 18.924 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -1.935 -24.838 19.768 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.795 -22.700 19.224 1.00 0.00 N ATOM 0 H ASN A 131 0.571 -22.749 18.474 1.00 0.00 H new ATOM 0 HA ASN A 131 0.536 -25.641 17.866 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.406 -23.522 16.848 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.718 -25.218 17.163 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.026 -22.410 20.174 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.617 -21.998 18.506 1.00 0.00 H new ATOM 1890 N GLU A 132 0.244 -24.910 15.126 1.00 0.00 N ATOM 1891 CA GLU A 132 0.640 -24.653 13.731 1.00 0.00 C ATOM 1892 C GLU A 132 0.970 -23.168 13.504 1.00 0.00 C ATOM 1893 O GLU A 132 2.031 -22.859 12.968 1.00 0.00 O ATOM 1894 CB GLU A 132 -0.468 -25.119 12.773 1.00 0.00 C ATOM 1895 CG GLU A 132 -0.185 -24.637 11.347 1.00 0.00 C ATOM 1896 CD GLU A 132 -0.986 -25.411 10.312 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -0.568 -26.542 10.008 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -1.975 -24.832 9.807 1.00 0.00 O ATOM 0 H GLU A 132 -0.621 -25.443 15.215 1.00 0.00 H new ATOM 0 HA GLU A 132 1.546 -25.223 13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.536 -26.207 12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.431 -24.735 13.108 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.423 -23.576 11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.879 -24.742 11.134 1.00 0.00 H new ATOM 1905 N GLU A 133 0.105 -22.261 13.968 1.00 0.00 N ATOM 1906 CA GLU A 133 0.307 -20.813 13.863 1.00 0.00 C ATOM 1907 C GLU A 133 1.605 -20.305 14.494 1.00 0.00 C ATOM 1908 O GLU A 133 2.214 -19.418 13.909 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.894 -20.047 14.445 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.136 -20.101 13.552 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.822 -19.658 12.126 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.114 -18.642 11.951 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.203 -20.412 11.210 1.00 0.00 O ATOM 0 H GLU A 133 -0.766 -22.515 14.433 1.00 0.00 H new ATOM 0 HA GLU A 133 0.394 -20.617 12.794 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.140 -20.460 15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.611 -19.006 14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.532 -21.116 13.539 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.913 -19.461 13.970 1.00 0.00 H new ATOM 1920 N SER A 134 2.096 -20.890 15.597 1.00 0.00 N ATOM 1921 CA SER A 134 3.450 -20.597 16.143 1.00 0.00 C ATOM 1922 C SER A 134 4.534 -20.745 15.089 1.00 0.00 C ATOM 1923 O SER A 134 5.521 -20.013 15.057 1.00 0.00 O ATOM 1924 CB SER A 134 3.726 -21.472 17.386 1.00 0.00 C ATOM 1925 OG SER A 134 4.116 -22.814 17.142 1.00 0.00 O ATOM 0 H SER A 134 1.576 -21.578 16.141 1.00 0.00 H new ATOM 0 HA SER A 134 3.471 -19.552 16.454 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.507 -20.991 17.975 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.826 -21.485 18.001 1.00 0.00 H new ATOM 0 HG SER A 134 3.385 -23.292 16.698 1.00 0.00 H new ATOM 1931 N THR A 135 4.269 -21.644 14.149 1.00 0.00 N ATOM 1932 CA THR A 135 5.218 -22.003 13.094 1.00 0.00 C ATOM 1933 C THR A 135 4.976 -21.276 11.774 1.00 0.00 C ATOM 1934 O THR A 135 5.959 -21.024 11.076 1.00 0.00 O ATOM 1935 CB THR A 135 5.344 -23.526 12.934 1.00 0.00 C ATOM 1936 OG1 THR A 135 4.404 -24.011 12.011 1.00 0.00 O ATOM 1937 CG2 THR A 135 5.220 -24.333 14.224 1.00 0.00 C ATOM 0 H THR A 135 3.385 -22.150 14.094 1.00 0.00 H new ATOM 0 HA THR A 135 6.191 -21.641 13.427 1.00 0.00 H new ATOM 0 HB THR A 135 6.364 -23.669 12.577 1.00 0.00 H new ATOM 0 HG1 THR A 135 3.514 -23.673 12.242 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.323 -25.395 14.000 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.003 -24.031 14.919 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.245 -24.151 14.675 1.00 0.00 H new ATOM 1945 N LYS A 136 3.722 -20.977 11.393 1.00 0.00 N ATOM 1946 CA LYS A 136 3.413 -20.336 10.097 1.00 0.00 C ATOM 1947 C LYS A 136 3.345 -18.802 10.141 1.00 0.00 C ATOM 1948 O LYS A 136 3.941 -18.153 9.274 1.00 0.00 O ATOM 1949 CB LYS A 136 2.186 -20.962 9.397 1.00 0.00 C ATOM 1950 CG LYS A 136 0.780 -20.415 9.718 1.00 0.00 C ATOM 1951 CD LYS A 136 -0.243 -20.693 8.600 1.00 0.00 C ATOM 1952 CE LYS A 136 -0.771 -22.133 8.591 1.00 0.00 C ATOM 1953 NZ LYS A 136 -2.097 -22.224 9.241 1.00 0.00 N ATOM 0 H LYS A 136 2.900 -21.169 11.966 1.00 0.00 H new ATOM 0 HA LYS A 136 4.280 -20.556 9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.338 -20.868 8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.185 -22.027 9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.425 -20.862 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.844 -19.340 9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.084 -20.008 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.218 -20.479 7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.842 -22.490 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.065 -22.784 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.256 -23.198 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.131 -21.574 10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.837 -21.964 8.558 1.00 0.00 H new ATOM 1967 N THR A 137 2.653 -18.234 11.139 1.00 0.00 N ATOM 1968 CA THR A 137 2.685 -16.799 11.411 1.00 0.00 C ATOM 1969 C THR A 137 3.812 -16.584 12.400 1.00 0.00 C ATOM 1970 O THR A 137 4.947 -16.517 11.961 1.00 0.00 O ATOM 1971 CB THR A 137 1.334 -16.212 11.856 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.735 -16.994 12.856 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.354 -16.100 10.691 1.00 0.00 C ATOM 0 H THR A 137 2.057 -18.761 11.777 1.00 0.00 H new ATOM 0 HA THR A 137 2.874 -16.242 10.493 1.00 0.00 H new ATOM 0 HB THR A 137 1.553 -15.218 12.246 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.271 -17.753 12.444 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.588 -15.681 11.047 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.774 -15.449 9.924 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.175 -17.089 10.270 1.00 0.00 H new ATOM 1981 N GLY A 138 3.465 -16.545 13.680 1.00 0.00 N ATOM 1982 CA GLY A 138 4.248 -16.423 14.921 1.00 0.00 C ATOM 1983 C GLY A 138 3.347 -16.636 16.146 1.00 0.00 C ATOM 1984 O GLY A 138 3.521 -16.018 17.189 1.00 0.00 O ATOM 0 H GLY A 138 2.474 -16.608 13.914 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.055 -17.156 14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.712 -15.438 14.970 1.00 0.00 H new ATOM 1988 N ASN A 139 2.259 -17.388 15.941 1.00 0.00 N ATOM 1989 CA ASN A 139 1.100 -17.606 16.810 1.00 0.00 C ATOM 1990 C ASN A 139 0.328 -16.355 17.259 1.00 0.00 C ATOM 1991 O ASN A 139 -0.733 -16.528 17.860 1.00 0.00 O ATOM 1992 CB ASN A 139 1.436 -18.492 18.022 1.00 0.00 C ATOM 1993 CG ASN A 139 0.432 -19.612 18.289 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.720 -20.720 18.717 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.822 -19.410 17.993 1.00 0.00 N ATOM 0 H ASN A 139 2.160 -17.912 15.072 1.00 0.00 H new ATOM 0 HA ASN A 139 0.411 -18.131 16.149 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.421 -18.933 17.871 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.502 -17.862 18.909 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.504 -20.158 18.123 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.121 -18.504 17.632 1.00 0.00 H new ATOM 2002 N ALA A 140 0.805 -15.138 16.975 1.00 0.00 N ATOM 2003 CA ALA A 140 0.287 -13.890 17.531 1.00 0.00 C ATOM 2004 C ALA A 140 -1.251 -13.737 17.408 1.00 0.00 C ATOM 2005 O ALA A 140 -1.905 -13.276 18.340 1.00 0.00 O ATOM 2006 CB ALA A 140 1.021 -12.726 16.849 1.00 0.00 C ATOM 0 H ALA A 140 1.585 -14.994 16.333 1.00 0.00 H new ATOM 0 HA ALA A 140 0.476 -13.893 18.604 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.652 -11.780 17.247 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.091 -12.808 17.041 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.841 -12.762 15.775 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.852 -14.172 16.290 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.312 -14.225 16.131 1.00 0.00 C ATOM 2014 C GLY A 141 -3.900 -12.894 15.668 1.00 0.00 C ATOM 2015 O GLY A 141 -3.628 -12.459 14.554 1.00 0.00 O ATOM 0 H GLY A 141 -1.339 -14.497 15.471 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.567 -15.001 15.410 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.767 -14.509 17.080 1.00 0.00 H new ATOM 2019 N SER A 142 -4.734 -12.263 16.495 1.00 0.00 N ATOM 2020 CA SER A 142 -5.556 -11.092 16.151 1.00 0.00 C ATOM 2021 C SER A 142 -4.818 -9.999 15.365 1.00 0.00 C ATOM 2022 O SER A 142 -3.898 -9.372 15.887 1.00 0.00 O ATOM 2023 CB SER A 142 -6.104 -10.466 17.439 1.00 0.00 C ATOM 2024 OG SER A 142 -6.796 -11.433 18.207 1.00 0.00 O ATOM 0 H SER A 142 -4.864 -12.562 17.462 1.00 0.00 H new ATOM 0 HA SER A 142 -6.346 -11.468 15.500 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.285 -10.048 18.024 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.774 -9.642 17.193 1.00 0.00 H new ATOM 0 HG SER A 142 -7.138 -11.017 19.026 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.221 -9.736 14.115 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.686 -8.615 13.335 1.00 0.00 C ATOM 2032 C ARG A 143 -5.139 -7.258 13.875 1.00 0.00 C ATOM 2033 O ARG A 143 -6.160 -7.166 14.549 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.022 -8.783 11.838 1.00 0.00 C ATOM 2035 CG ARG A 143 -6.512 -8.694 11.435 1.00 0.00 C ATOM 2036 CD ARG A 143 -7.169 -7.301 11.388 1.00 0.00 C ATOM 2037 NE ARG A 143 -6.407 -6.342 10.570 1.00 0.00 N ATOM 2038 CZ ARG A 143 -6.903 -5.369 9.817 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -8.193 -5.141 9.711 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -6.050 -4.562 9.229 1.00 0.00 N ATOM 0 H ARG A 143 -5.921 -10.289 13.621 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.601 -8.633 13.440 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.475 -8.022 11.281 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.641 -9.751 11.513 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.618 -9.146 10.449 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.083 -9.309 12.131 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.178 -7.393 10.987 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.263 -6.913 12.402 1.00 0.00 H new ATOM 0 HE ARG A 143 -5.391 -6.436 10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -8.857 -5.724 10.220 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.530 -4.381 9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.047 -4.696 9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.390 -3.801 8.641 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.393 -6.224 13.492 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.739 -4.808 13.596 1.00 0.00 C ATOM 2056 C LEU A 144 -4.203 -4.106 12.331 1.00 0.00 C ATOM 2057 O LEU A 144 -4.086 -4.764 11.289 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.400 -4.220 14.988 1.00 0.00 C ATOM 2059 CG LEU A 144 -2.937 -4.184 15.479 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -2.054 -3.133 14.795 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -2.900 -3.912 16.976 1.00 0.00 C ATOM 0 H LEU A 144 -3.473 -6.361 13.074 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.814 -4.628 13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.772 -3.196 15.006 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.975 -4.781 15.725 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.532 -5.163 15.223 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.045 -3.183 15.205 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.020 -3.328 13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.468 -2.140 14.970 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.865 -3.888 17.316 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.372 -2.952 17.183 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.436 -4.701 17.503 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.893 -2.809 12.373 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.554 -2.025 11.180 1.00 0.00 C ATOM 2075 C ALA A 145 -2.396 -2.635 10.357 1.00 0.00 C ATOM 2076 O ALA A 145 -1.342 -3.004 10.886 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.278 -0.573 11.579 1.00 0.00 C ATOM 0 H ALA A 145 -3.869 -2.269 13.238 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.415 -2.049 10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.026 0.007 10.691 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.166 -0.150 12.049 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.445 -0.541 12.281 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.610 -2.718 9.039 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.735 -3.351 8.049 1.00 0.00 C ATOM 2085 C CYS A 146 -1.482 -2.429 6.844 1.00 0.00 C ATOM 2086 O CYS A 146 -2.354 -1.636 6.490 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.404 -4.662 7.617 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.987 -4.345 6.770 1.00 0.00 S ATOM 0 H CYS A 146 -3.447 -2.322 8.611 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.757 -3.550 8.487 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.737 -5.212 6.953 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.575 -5.291 8.490 1.00 0.00 H new ATOM 0 HG CYS A 146 -3.756 -3.868 5.583 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.287 -2.481 6.243 1.00 0.00 N ATOM 2095 CA GLY A 147 0.072 -1.661 5.075 1.00 0.00 C ATOM 2096 C GLY A 147 1.255 -2.188 4.268 1.00 0.00 C ATOM 2097 O GLY A 147 2.081 -2.927 4.797 1.00 0.00 O ATOM 0 H GLY A 147 0.464 -3.097 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.795 -1.588 4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.301 -0.651 5.414 1.00 0.00 H new ATOM 2101 N VAL A 148 1.379 -1.766 3.009 1.00 0.00 N ATOM 2102 CA VAL A 148 2.589 -1.985 2.187 1.00 0.00 C ATOM 2103 C VAL A 148 3.670 -0.950 2.567 1.00 0.00 C ATOM 2104 O VAL A 148 3.359 0.086 3.166 1.00 0.00 O ATOM 2105 CB VAL A 148 2.248 -2.021 0.664 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.967 -0.978 -0.208 1.00 0.00 C ATOM 2107 CG2 VAL A 148 2.525 -3.418 0.097 1.00 0.00 C ATOM 0 H VAL A 148 0.642 -1.258 2.520 1.00 0.00 H new ATOM 0 HA VAL A 148 3.005 -2.969 2.402 1.00 0.00 H new ATOM 0 HB VAL A 148 1.190 -1.764 0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.655 -1.095 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.711 0.024 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.045 -1.123 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.284 -3.434 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.578 -3.664 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.910 -4.151 0.619 1.00 0.00 H new ATOM 2117 N ILE A 149 4.935 -1.209 2.213 1.00 0.00 N ATOM 2118 CA ILE A 149 6.089 -0.323 2.470 1.00 0.00 C ATOM 2119 C ILE A 149 6.259 0.676 1.308 1.00 0.00 C ATOM 2120 O ILE A 149 7.242 0.649 0.566 1.00 0.00 O ATOM 2121 CB ILE A 149 7.356 -1.168 2.772 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.131 -2.279 3.825 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.534 -0.280 3.212 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.570 -1.826 5.178 1.00 0.00 C ATOM 0 H ILE A 149 5.197 -2.065 1.725 1.00 0.00 H new ATOM 0 HA ILE A 149 5.913 0.280 3.361 1.00 0.00 H new ATOM 0 HB ILE A 149 7.596 -1.660 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.451 -3.019 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.082 -2.783 4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.404 -0.904 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.773 0.428 2.418 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.261 0.266 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.455 -2.690 5.832 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.256 -1.113 5.636 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.600 -1.352 5.029 1.00 0.00 H new ATOM 2136 N GLY A 150 5.264 1.552 1.134 1.00 0.00 N ATOM 2137 CA GLY A 150 5.214 2.479 0.003 1.00 0.00 C ATOM 2138 C GLY A 150 6.312 3.533 0.120 1.00 0.00 C ATOM 2139 O GLY A 150 6.624 4.002 1.220 1.00 0.00 O ATOM 0 H GLY A 150 4.473 1.637 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.330 1.928 -0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.239 2.965 -0.032 1.00 0.00 H new ATOM 2143 N ILE A 151 6.955 3.877 -0.997 1.00 0.00 N ATOM 2144 CA ILE A 151 8.109 4.789 -0.980 1.00 0.00 C ATOM 2145 C ILE A 151 7.662 6.240 -0.832 1.00 0.00 C ATOM 2146 O ILE A 151 6.633 6.650 -1.360 1.00 0.00 O ATOM 2147 CB ILE A 151 9.085 4.602 -2.161 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.505 5.030 -3.519 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.589 3.153 -2.211 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.972 6.419 -3.966 1.00 0.00 C ATOM 0 H ILE A 151 6.700 3.541 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 151 8.687 4.516 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 151 9.924 5.273 -1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.789 4.298 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.417 5.021 -3.461 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.276 3.036 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.106 2.915 -1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.743 2.478 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.526 6.660 -4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.664 7.161 -3.229 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.058 6.426 -4.056 1.00 0.00 H new ATOM 2162 N ALA A 152 8.491 6.984 -0.107 1.00 0.00 N ATOM 2163 CA ALA A 152 8.394 8.418 0.149 1.00 0.00 C ATOM 2164 C ALA A 152 9.603 9.193 -0.417 1.00 0.00 C ATOM 2165 O ALA A 152 9.606 10.418 -0.476 1.00 0.00 O ATOM 2166 CB ALA A 152 8.333 8.555 1.678 1.00 0.00 C ATOM 0 H ALA A 152 9.305 6.573 0.349 1.00 0.00 H new ATOM 0 HA ALA A 152 7.517 8.841 -0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.259 9.609 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.461 8.022 2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.236 8.131 2.118 1.00 0.00 H new ATOM 2172 N GLN A 153 10.688 8.478 -0.718 1.00 0.00 N ATOM 2173 CA GLN A 153 11.934 8.927 -1.352 1.00 0.00 C ATOM 2174 C GLN A 153 12.510 10.207 -0.728 1.00 0.00 C ATOM 2175 O GLN A 153 12.580 10.350 0.498 1.00 0.00 O ATOM 2176 CB GLN A 153 11.744 9.078 -2.879 1.00 0.00 C ATOM 2177 CG GLN A 153 12.898 8.413 -3.661 1.00 0.00 C ATOM 2178 CD GLN A 153 12.887 8.696 -5.167 1.00 0.00 C ATOM 2179 OE1 GLN A 153 12.302 9.663 -5.634 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.552 7.894 -5.972 1.00 0.00 N ATOM 0 H GLN A 153 10.723 7.481 -0.506 1.00 0.00 H new ATOM 0 HA GLN A 153 12.675 8.150 -1.166 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.796 8.629 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.690 10.136 -3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.846 8.755 -3.246 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.852 7.335 -3.506 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.044 7.084 -5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.576 8.082 -6.974 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 7.691 -10.958 -17.950 1.00 0.00 N ATOM 2191 CA ALA B 1 7.082 -9.638 -17.860 1.00 0.00 C ATOM 2192 C ALA B 1 6.907 -9.187 -16.400 1.00 0.00 C ATOM 2193 O ALA B 1 6.362 -9.937 -15.581 1.00 0.00 O ATOM 2194 CB ALA B 1 5.772 -9.678 -18.658 1.00 0.00 C ATOM 0 H1 ALA B 1 7.792 -11.226 -18.950 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.628 -10.939 -17.500 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.088 -11.652 -17.465 1.00 0.00 H new ATOM 0 HA ALA B 1 7.733 -8.880 -18.296 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.288 -8.702 -18.612 1.00 0.00 H new ATOM 0 HB2 ALA B 1 5.986 -9.928 -19.697 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.110 -10.432 -18.233 1.00 0.00 H new ATOM 2199 N THR B 2 7.359 -7.969 -16.084 1.00 0.00 N ATOM 2200 CA THR B 2 7.419 -7.429 -14.729 1.00 0.00 C ATOM 2201 C THR B 2 6.048 -6.972 -14.292 1.00 0.00 C ATOM 2202 O THR B 2 5.514 -5.962 -14.745 1.00 0.00 O ATOM 2203 CB THR B 2 8.488 -6.337 -14.618 1.00 0.00 C ATOM 2204 OG1 THR B 2 9.701 -7.035 -14.502 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.366 -5.425 -13.393 1.00 0.00 C ATOM 0 H THR B 2 7.703 -7.315 -16.788 1.00 0.00 H new ATOM 0 HA THR B 2 7.725 -8.215 -14.039 1.00 0.00 H new ATOM 0 HB THR B 2 8.396 -5.680 -15.483 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.663 -7.630 -13.724 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.168 -4.687 -13.407 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.403 -4.915 -13.414 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.440 -6.024 -12.485 1.00 0.00 H new ATOM 2213 N LYS B 3 5.476 -7.777 -13.409 1.00 0.00 N ATOM 2214 CA LYS B 3 4.170 -7.535 -12.819 1.00 0.00 C ATOM 2215 C LYS B 3 4.237 -6.774 -11.483 1.00 0.00 C ATOM 2216 O LYS B 3 4.845 -7.186 -10.492 1.00 0.00 O ATOM 2217 CB LYS B 3 3.404 -8.869 -12.737 1.00 0.00 C ATOM 2218 CG LYS B 3 2.717 -9.152 -14.083 1.00 0.00 C ATOM 2219 CD LYS B 3 2.161 -10.578 -14.209 1.00 0.00 C ATOM 2220 CE LYS B 3 3.249 -11.639 -14.433 1.00 0.00 C ATOM 2221 NZ LYS B 3 3.963 -11.435 -15.716 1.00 0.00 N ATOM 0 H LYS B 3 5.917 -8.634 -13.076 1.00 0.00 H new ATOM 0 HA LYS B 3 3.611 -6.859 -13.466 1.00 0.00 H new ATOM 0 HB2 LYS B 3 4.090 -9.679 -12.490 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.662 -8.825 -11.940 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.902 -8.441 -14.221 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.431 -8.978 -14.888 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.604 -10.824 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.454 -10.613 -15.038 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.963 -11.606 -13.610 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.797 -12.631 -14.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.213 -12.358 -16.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.348 -10.919 -16.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 4.829 -10.884 -15.548 1.00 0.00 H new ATOM 2235 N ALA B 4 3.516 -5.660 -11.450 1.00 0.00 N ATOM 2236 CA ALA B 4 3.158 -4.875 -10.275 1.00 0.00 C ATOM 2237 C ALA B 4 1.635 -4.911 -10.097 1.00 0.00 C ATOM 2238 O ALA B 4 0.926 -5.450 -10.945 1.00 0.00 O ATOM 2239 CB ALA B 4 3.650 -3.448 -10.479 1.00 0.00 C ATOM 0 H ALA B 4 3.139 -5.252 -12.306 1.00 0.00 H new ATOM 0 HA ALA B 4 3.621 -5.284 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.390 -2.846 -9.608 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.732 -3.451 -10.608 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.180 -3.024 -11.366 1.00 0.00 H new ATOM 2245 N VAL B 5 1.131 -4.324 -9.016 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.297 -4.325 -8.692 1.00 0.00 C ATOM 2247 C VAL B 5 -0.737 -3.062 -7.954 1.00 0.00 C ATOM 2248 O VAL B 5 -0.001 -2.546 -7.113 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.647 -5.568 -7.825 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -0.439 -5.310 -6.316 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.099 -5.994 -8.085 1.00 0.00 C ATOM 0 H VAL B 5 1.704 -3.829 -8.333 1.00 0.00 H new ATOM 0 HA VAL B 5 -0.832 -4.358 -9.641 1.00 0.00 H new ATOM 0 HB VAL B 5 0.034 -6.368 -8.115 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -0.697 -6.208 -5.754 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.604 -5.054 -6.131 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -1.077 -4.486 -5.996 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.337 -6.865 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.770 -5.175 -7.827 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.221 -6.245 -9.139 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.972 -2.633 -8.205 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.697 -1.671 -7.382 1.00 0.00 C ATOM 2263 C ALA B 6 -3.943 -2.405 -6.853 1.00 0.00 C ATOM 2264 O ALA B 6 -4.749 -2.905 -7.639 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.038 -0.427 -8.211 1.00 0.00 C ATOM 0 H ALA B 6 -2.510 -2.955 -9.010 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.106 -1.312 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.579 0.287 -7.590 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.118 0.032 -8.574 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.659 -0.714 -9.059 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.073 -2.514 -5.528 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.239 -3.104 -4.852 1.00 0.00 C ATOM 2273 C VAL B 7 -5.764 -2.072 -3.876 1.00 0.00 C ATOM 2274 O VAL B 7 -5.071 -1.684 -2.934 1.00 0.00 O ATOM 2275 CB VAL B 7 -4.936 -4.427 -4.114 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.180 -4.966 -3.386 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.454 -5.472 -5.130 1.00 0.00 C ATOM 0 H VAL B 7 -3.357 -2.189 -4.879 1.00 0.00 H new ATOM 0 HA VAL B 7 -5.976 -3.363 -5.612 1.00 0.00 H new ATOM 0 HB VAL B 7 -4.164 -4.232 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.929 -5.897 -2.878 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.519 -4.233 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -6.974 -5.150 -4.110 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.239 -6.408 -4.615 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.231 -5.639 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -3.550 -5.112 -5.621 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.984 -1.619 -4.154 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.695 -0.616 -3.385 1.00 0.00 C ATOM 2289 C LEU B 8 -8.781 -1.256 -2.518 1.00 0.00 C ATOM 2290 O LEU B 8 -9.444 -2.205 -2.934 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.359 0.408 -4.332 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.445 1.365 -5.128 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.726 0.732 -6.329 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.311 2.533 -5.625 1.00 0.00 C ATOM 0 H LEU B 8 -7.520 -1.957 -4.953 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.970 -0.117 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.966 -0.146 -5.048 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.042 1.016 -3.739 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.653 1.678 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.110 1.484 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.094 -0.087 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.464 0.349 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.693 3.229 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.106 2.150 -6.264 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.749 3.050 -4.771 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.025 -0.665 -1.349 1.00 0.00 N ATOM 2307 CA LYS B 9 -10.202 -0.902 -0.518 1.00 0.00 C ATOM 2308 C LYS B 9 -10.677 0.423 0.082 1.00 0.00 C ATOM 2309 O LYS B 9 -9.884 1.308 0.412 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.968 -1.977 0.553 1.00 0.00 C ATOM 2311 CG LYS B 9 -11.218 -2.248 1.402 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.990 -3.201 2.580 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.737 -4.668 2.205 1.00 0.00 C ATOM 2314 NZ LYS B 9 -11.982 -5.352 1.787 1.00 0.00 N ATOM 0 H LYS B 9 -8.385 0.016 -0.941 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.992 -1.302 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.654 -2.902 0.071 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.152 -1.664 1.204 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.594 -1.300 1.786 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.995 -2.663 0.760 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.139 -2.840 3.157 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -11.861 -3.157 3.234 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.007 -4.716 1.397 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -10.303 -5.191 3.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.875 -6.378 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -12.776 -5.011 2.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -12.171 -5.148 0.785 1.00 0.00 H new ATOM 2328 N GLY B 10 -11.993 0.560 0.173 1.00 0.00 N ATOM 2329 CA GLY B 10 -12.644 1.671 0.840 1.00 0.00 C ATOM 2330 C GLY B 10 -13.363 1.217 2.093 1.00 0.00 C ATOM 2331 O GLY B 10 -12.788 0.675 3.035 1.00 0.00 O ATOM 0 H GLY B 10 -12.648 -0.114 -0.224 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.903 2.428 1.098 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.355 2.140 0.160 1.00 0.00 H new ATOM 2335 N ASP B 11 -14.660 1.412 2.020 1.00 0.00 N ATOM 2336 CA ASP B 11 -15.605 1.420 3.132 1.00 0.00 C ATOM 2337 C ASP B 11 -16.159 0.031 3.475 1.00 0.00 C ATOM 2338 O ASP B 11 -17.358 -0.173 3.653 1.00 0.00 O ATOM 2339 CB ASP B 11 -16.721 2.405 2.737 1.00 0.00 C ATOM 2340 CG ASP B 11 -16.186 3.684 2.072 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -15.886 3.614 0.852 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -16.038 4.698 2.787 1.00 0.00 O ATOM 0 H ASP B 11 -15.121 1.581 1.126 1.00 0.00 H new ATOM 0 HA ASP B 11 -15.101 1.732 4.047 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -17.411 1.909 2.055 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -17.291 2.675 3.626 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.247 -0.932 3.621 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.552 -2.346 3.861 1.00 0.00 C ATOM 2349 C GLY B 12 -15.533 -3.194 2.578 1.00 0.00 C ATOM 2350 O GLY B 12 -14.520 -3.868 2.359 1.00 0.00 O ATOM 0 H GLY B 12 -14.245 -0.745 3.574 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -14.829 -2.752 4.569 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.534 -2.426 4.327 1.00 0.00 H new ATOM 2354 N PRO B 13 -16.609 -3.210 1.754 1.00 0.00 N ATOM 2355 CA PRO B 13 -16.766 -4.142 0.639 1.00 0.00 C ATOM 2356 C PRO B 13 -16.386 -3.581 -0.741 1.00 0.00 C ATOM 2357 O PRO B 13 -16.485 -4.338 -1.701 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.255 -4.498 0.660 1.00 0.00 C ATOM 2359 CG PRO B 13 -18.905 -3.167 1.022 1.00 0.00 C ATOM 2360 CD PRO B 13 -17.884 -2.526 1.963 1.00 0.00 C ATOM 0 HA PRO B 13 -16.089 -4.986 0.772 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.598 -4.868 -0.306 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.477 -5.272 1.395 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.082 -2.552 0.140 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -19.869 -3.309 1.510 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.787 -1.460 1.756 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.205 -2.621 3.000 1.00 0.00 H new ATOM 2368 N VAL B 14 -15.988 -2.306 -0.885 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.577 -1.743 -2.191 1.00 0.00 C ATOM 2370 C VAL B 14 -14.086 -1.939 -2.397 1.00 0.00 C ATOM 2371 O VAL B 14 -13.291 -1.516 -1.557 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.926 -0.246 -2.401 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.830 0.064 -3.911 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.320 0.071 -1.836 1.00 0.00 C ATOM 0 H VAL B 14 -15.941 -1.641 -0.113 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.158 -2.294 -2.931 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.222 0.388 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.072 1.113 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.817 -0.137 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.533 -0.565 -4.457 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.545 1.126 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.066 -0.539 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.338 -0.148 -0.768 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.713 -2.554 -3.523 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.322 -2.732 -3.936 1.00 0.00 C ATOM 2386 C GLN B 15 -12.077 -2.305 -5.380 1.00 0.00 C ATOM 2387 O GLN B 15 -13.001 -2.163 -6.179 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.854 -4.194 -3.809 1.00 0.00 C ATOM 2389 CG GLN B 15 -11.770 -4.730 -2.378 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.122 -5.058 -1.752 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.324 -4.867 -0.561 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.081 -5.543 -2.509 1.00 0.00 N ATOM 0 H GLN B 15 -14.383 -2.948 -4.183 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.754 -2.094 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.535 -4.827 -4.378 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -10.872 -4.286 -4.272 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -11.153 -5.629 -2.374 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.263 -3.993 -1.755 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -13.915 -5.703 -3.503 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -14.991 -5.759 -2.103 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.789 -2.194 -5.704 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.281 -2.026 -7.063 1.00 0.00 C ATOM 2403 C GLY B 16 -8.961 -2.744 -7.246 1.00 0.00 C ATOM 2404 O GLY B 16 -7.946 -2.241 -6.783 1.00 0.00 O ATOM 0 H GLY B 16 -10.047 -2.220 -5.004 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.009 -2.411 -7.777 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.154 -0.965 -7.278 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.944 -3.897 -7.921 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.709 -4.553 -8.339 1.00 0.00 C ATOM 2410 C ILE B 17 -7.389 -4.155 -9.773 1.00 0.00 C ATOM 2411 O ILE B 17 -8.217 -4.331 -10.661 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.824 -6.077 -8.137 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -6.618 -6.847 -8.707 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.152 -6.709 -8.598 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.590 -7.200 -10.204 1.00 0.00 C ATOM 0 H ILE B 17 -9.789 -4.400 -8.192 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.872 -4.226 -7.721 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.819 -6.184 -7.052 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -5.724 -6.262 -8.492 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -6.531 -7.779 -8.149 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.128 -7.783 -8.411 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -9.979 -6.263 -8.045 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.290 -6.529 -9.664 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -5.671 -7.740 -10.433 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -7.449 -7.826 -10.446 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.630 -6.285 -10.794 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.165 -3.673 -9.986 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.553 -3.398 -11.286 1.00 0.00 C ATOM 2429 C ILE B 18 -4.143 -4.015 -11.307 1.00 0.00 C ATOM 2430 O ILE B 18 -3.265 -3.575 -10.565 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.475 -1.868 -11.536 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.687 -1.017 -11.075 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.163 -1.614 -13.016 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.980 -1.181 -11.880 1.00 0.00 C ATOM 0 H ILE B 18 -5.538 -3.451 -9.212 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.160 -3.838 -12.077 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.671 -1.521 -10.887 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.899 -1.261 -10.034 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.398 0.033 -11.104 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.107 -0.541 -13.197 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.209 -2.075 -13.271 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.951 -2.045 -13.633 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.753 -0.536 -11.462 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.799 -0.905 -12.919 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.309 -2.219 -11.833 1.00 0.00 H new ATOM 2446 N ASN B 19 -3.903 -5.045 -12.119 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.540 -5.539 -12.369 1.00 0.00 C ATOM 2448 C ASN B 19 -1.827 -4.709 -13.456 1.00 0.00 C ATOM 2449 O ASN B 19 -2.412 -4.381 -14.489 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.540 -7.013 -12.793 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.396 -7.941 -11.943 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.346 -8.534 -12.432 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.086 -8.115 -10.671 1.00 0.00 N ATOM 0 H ASN B 19 -4.632 -5.556 -12.617 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.001 -5.438 -11.427 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -2.883 -7.076 -13.826 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.513 -7.378 -12.776 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -3.640 -8.746 -10.093 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -2.292 -7.618 -10.267 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.537 -4.429 -13.240 1.00 0.00 N ATOM 2461 CA PHE B 20 0.331 -3.672 -14.141 1.00 0.00 C ATOM 2462 C PHE B 20 1.472 -4.566 -14.672 1.00 0.00 C ATOM 2463 O PHE B 20 2.409 -4.844 -13.924 1.00 0.00 O ATOM 2464 CB PHE B 20 0.876 -2.459 -13.375 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.090 -1.302 -13.187 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.035 -1.313 -12.142 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.000 -0.173 -14.025 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.873 -0.201 -11.937 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.831 0.939 -13.815 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.770 0.927 -12.769 1.00 0.00 C ATOM 0 H PHE B 20 -0.052 -4.737 -12.397 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.232 -3.327 -15.008 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.207 -2.794 -12.392 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.757 -2.089 -13.899 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.116 -2.176 -11.498 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.714 -0.163 -14.835 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.598 -0.215 -11.137 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.749 1.804 -14.457 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.410 1.781 -12.605 1.00 0.00 H new ATOM 2480 N GLU B 21 1.401 -5.032 -15.928 1.00 0.00 N ATOM 2481 CA GLU B 21 2.426 -5.879 -16.566 1.00 0.00 C ATOM 2482 C GLU B 21 3.238 -5.142 -17.651 1.00 0.00 C ATOM 2483 O GLU B 21 2.764 -4.912 -18.771 1.00 0.00 O ATOM 2484 CB GLU B 21 1.770 -7.147 -17.137 1.00 0.00 C ATOM 2485 CG GLU B 21 2.803 -8.050 -17.817 1.00 0.00 C ATOM 2486 CD GLU B 21 2.220 -9.351 -18.354 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.789 -9.357 -19.535 1.00 0.00 O ATOM 2488 OE2 GLU B 21 2.298 -10.344 -17.594 1.00 0.00 O ATOM 0 H GLU B 21 0.614 -4.827 -16.543 1.00 0.00 H new ATOM 0 HA GLU B 21 3.143 -6.153 -15.792 1.00 0.00 H new ATOM 0 HB2 GLU B 21 1.276 -7.696 -16.335 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.999 -6.868 -17.855 1.00 0.00 H new ATOM 0 HG2 GLU B 21 3.266 -7.503 -18.639 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.594 -8.283 -17.104 1.00 0.00 H new ATOM 2495 N GLN B 22 4.505 -4.844 -17.346 1.00 0.00 N ATOM 2496 CA GLN B 22 5.492 -4.314 -18.293 1.00 0.00 C ATOM 2497 C GLN B 22 6.385 -5.443 -18.832 1.00 0.00 C ATOM 2498 O GLN B 22 6.472 -6.515 -18.244 1.00 0.00 O ATOM 2499 CB GLN B 22 6.311 -3.230 -17.586 1.00 0.00 C ATOM 2500 CG GLN B 22 7.158 -2.378 -18.523 1.00 0.00 C ATOM 2501 CD GLN B 22 7.949 -1.259 -17.854 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.842 -0.937 -16.671 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.768 -0.608 -18.639 1.00 0.00 N ATOM 0 H GLN B 22 4.883 -4.968 -16.407 1.00 0.00 H new ATOM 0 HA GLN B 22 4.988 -3.873 -19.153 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.632 -2.579 -17.035 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.964 -3.704 -16.853 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.856 -3.030 -19.048 1.00 0.00 H new ATOM 0 HG3 GLN B 22 6.505 -1.938 -19.277 1.00 0.00 H new ATOM 0 HE21 GLN B 22 8.856 -0.876 -19.619 1.00 0.00 H new ATOM 0 HE22 GLN B 22 9.319 0.167 -18.271 1.00 0.00 H new ATOM 2512 N LYS B 23 7.059 -5.226 -19.961 1.00 0.00 N ATOM 2513 CA LYS B 23 7.968 -6.206 -20.581 1.00 0.00 C ATOM 2514 C LYS B 23 9.436 -5.737 -20.675 1.00 0.00 C ATOM 2515 O LYS B 23 10.339 -6.566 -20.770 1.00 0.00 O ATOM 2516 CB LYS B 23 7.379 -6.655 -21.931 1.00 0.00 C ATOM 2517 CG LYS B 23 7.034 -5.546 -22.945 1.00 0.00 C ATOM 2518 CD LYS B 23 5.820 -4.631 -22.660 1.00 0.00 C ATOM 2519 CE LYS B 23 4.599 -5.334 -22.043 1.00 0.00 C ATOM 2520 NZ LYS B 23 3.515 -4.377 -21.725 1.00 0.00 N ATOM 0 H LYS B 23 6.992 -4.353 -20.483 1.00 0.00 H new ATOM 0 HA LYS B 23 8.030 -7.071 -19.921 1.00 0.00 H new ATOM 0 HB2 LYS B 23 8.089 -7.336 -22.401 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.473 -7.227 -21.732 1.00 0.00 H new ATOM 0 HG2 LYS B 23 7.912 -4.908 -23.049 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.870 -6.022 -23.912 1.00 0.00 H new ATOM 0 HD2 LYS B 23 6.137 -3.833 -21.989 1.00 0.00 H new ATOM 0 HD3 LYS B 23 5.514 -4.159 -23.594 1.00 0.00 H new ATOM 0 HE2 LYS B 23 4.226 -6.089 -22.735 1.00 0.00 H new ATOM 0 HE3 LYS B 23 4.901 -5.856 -21.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 3.138 -4.581 -20.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 3.891 -3.407 -21.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 2.754 -4.469 -22.427 1.00 0.00 H new ATOM 2534 N GLU B 24 9.666 -4.427 -20.618 1.00 0.00 N ATOM 2535 CA GLU B 24 10.954 -3.749 -20.447 1.00 0.00 C ATOM 2536 C GLU B 24 11.021 -3.159 -19.017 1.00 0.00 C ATOM 2537 O GLU B 24 10.205 -3.485 -18.156 1.00 0.00 O ATOM 2538 CB GLU B 24 11.138 -2.623 -21.509 1.00 0.00 C ATOM 2539 CG GLU B 24 10.193 -2.619 -22.724 1.00 0.00 C ATOM 2540 CD GLU B 24 8.748 -2.272 -22.350 1.00 0.00 C ATOM 2541 OE1 GLU B 24 8.511 -1.870 -21.186 1.00 0.00 O ATOM 2542 OE2 GLU B 24 7.865 -2.454 -23.205 1.00 0.00 O ATOM 0 H GLU B 24 8.899 -3.759 -20.696 1.00 0.00 H new ATOM 0 HA GLU B 24 11.760 -4.469 -20.588 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.034 -1.664 -21.001 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.161 -2.678 -21.881 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.556 -1.900 -23.459 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.215 -3.600 -23.199 1.00 0.00 H new ATOM 2549 N SER B 25 11.973 -2.261 -18.747 1.00 0.00 N ATOM 2550 CA SER B 25 11.978 -1.424 -17.527 1.00 0.00 C ATOM 2551 C SER B 25 11.708 0.062 -17.841 1.00 0.00 C ATOM 2552 O SER B 25 11.397 0.840 -16.941 1.00 0.00 O ATOM 2553 CB SER B 25 13.299 -1.588 -16.766 1.00 0.00 C ATOM 2554 OG SER B 25 13.613 -2.960 -16.581 1.00 0.00 O ATOM 0 H SER B 25 12.766 -2.088 -19.364 1.00 0.00 H new ATOM 0 HA SER B 25 11.163 -1.771 -16.892 1.00 0.00 H new ATOM 0 HB2 SER B 25 14.103 -1.098 -17.316 1.00 0.00 H new ATOM 0 HB3 SER B 25 13.228 -1.094 -15.797 1.00 0.00 H new ATOM 0 HG SER B 25 14.460 -3.039 -16.095 1.00 0.00 H new ATOM 2560 N ASN B 26 11.742 0.434 -19.129 1.00 0.00 N ATOM 2561 CA ASN B 26 11.298 1.715 -19.683 1.00 0.00 C ATOM 2562 C ASN B 26 10.535 1.426 -20.994 1.00 0.00 C ATOM 2563 O ASN B 26 11.160 1.138 -22.012 1.00 0.00 O ATOM 2564 CB ASN B 26 12.502 2.641 -19.954 1.00 0.00 C ATOM 2565 CG ASN B 26 13.366 2.910 -18.729 1.00 0.00 C ATOM 2566 OD1 ASN B 26 13.029 3.705 -17.868 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.518 2.267 -18.630 1.00 0.00 N ATOM 0 H ASN B 26 12.102 -0.190 -19.851 1.00 0.00 H new ATOM 0 HA ASN B 26 10.648 2.224 -18.971 1.00 0.00 H new ATOM 0 HB2 ASN B 26 13.122 2.195 -20.732 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.136 3.591 -20.343 1.00 0.00 H new ATOM 0 HD21 ASN B 26 15.129 2.435 -17.831 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.795 1.603 -19.353 1.00 0.00 H new ATOM 2574 N GLY B 27 9.199 1.444 -20.966 1.00 0.00 N ATOM 2575 CA GLY B 27 8.320 1.100 -22.094 1.00 0.00 C ATOM 2576 C GLY B 27 6.894 0.762 -21.624 1.00 0.00 C ATOM 2577 O GLY B 27 6.596 0.985 -20.451 1.00 0.00 O ATOM 0 H GLY B 27 8.679 1.707 -20.129 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.284 1.934 -22.794 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.736 0.249 -22.633 1.00 0.00 H new ATOM 2581 N PRO B 28 5.982 0.328 -22.515 1.00 0.00 N ATOM 2582 CA PRO B 28 4.557 0.218 -22.212 1.00 0.00 C ATOM 2583 C PRO B 28 4.174 -0.848 -21.184 1.00 0.00 C ATOM 2584 O PRO B 28 4.780 -1.912 -21.094 1.00 0.00 O ATOM 2585 CB PRO B 28 3.856 -0.027 -23.554 1.00 0.00 C ATOM 2586 CG PRO B 28 4.958 -0.645 -24.413 1.00 0.00 C ATOM 2587 CD PRO B 28 6.184 0.138 -23.943 1.00 0.00 C ATOM 0 HA PRO B 28 4.240 1.141 -21.727 1.00 0.00 H new ATOM 0 HB2 PRO B 28 3.004 -0.698 -23.447 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.479 0.900 -23.987 1.00 0.00 H new ATOM 0 HG2 PRO B 28 5.063 -1.716 -24.238 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.770 -0.513 -25.479 1.00 0.00 H new ATOM 0 HD2 PRO B 28 7.104 -0.412 -24.142 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.265 1.094 -24.461 1.00 0.00 H new ATOM 2595 N VAL B 29 3.092 -0.575 -20.448 1.00 0.00 N ATOM 2596 CA VAL B 29 2.560 -1.420 -19.364 1.00 0.00 C ATOM 2597 C VAL B 29 1.098 -1.760 -19.645 1.00 0.00 C ATOM 2598 O VAL B 29 0.310 -0.876 -19.977 1.00 0.00 O ATOM 2599 CB VAL B 29 2.642 -0.713 -17.989 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.407 -1.694 -16.832 1.00 0.00 C ATOM 2601 CG2 VAL B 29 4.005 -0.031 -17.771 1.00 0.00 C ATOM 0 H VAL B 29 2.540 0.270 -20.593 1.00 0.00 H new ATOM 0 HA VAL B 29 3.168 -2.324 -19.329 1.00 0.00 H new ATOM 0 HB VAL B 29 1.856 0.042 -17.997 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.472 -1.161 -15.884 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.418 -2.141 -16.929 1.00 0.00 H new ATOM 0 HG13 VAL B 29 3.164 -2.478 -16.860 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.018 0.452 -16.794 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.797 -0.778 -17.817 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.166 0.717 -18.548 1.00 0.00 H new ATOM 2611 N LYS B 30 0.726 -3.031 -19.487 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.672 -3.478 -19.512 1.00 0.00 C ATOM 2613 C LYS B 30 -1.331 -3.170 -18.166 1.00 0.00 C ATOM 2614 O LYS B 30 -0.828 -3.612 -17.139 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.741 -4.985 -19.753 1.00 0.00 C ATOM 2616 CG LYS B 30 -0.184 -5.438 -21.103 1.00 0.00 C ATOM 2617 CD LYS B 30 -0.023 -6.954 -21.097 1.00 0.00 C ATOM 2618 CE LYS B 30 0.658 -7.507 -22.345 1.00 0.00 C ATOM 2619 NZ LYS B 30 0.962 -8.946 -22.131 1.00 0.00 N ATOM 0 H LYS B 30 1.392 -3.789 -19.336 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.190 -2.955 -20.316 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.193 -5.492 -18.959 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.780 -5.305 -19.677 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -0.855 -5.135 -21.907 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.777 -4.959 -21.292 1.00 0.00 H new ATOM 0 HD2 LYS B 30 0.555 -7.245 -20.220 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -1.006 -7.414 -20.997 1.00 0.00 H new ATOM 0 HE2 LYS B 30 0.011 -7.384 -23.213 1.00 0.00 H new ATOM 0 HE3 LYS B 30 1.575 -6.955 -22.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.627 -9.273 -22.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.389 -9.075 -21.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 0.083 -9.499 -22.191 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.440 -2.452 -18.191 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.232 -2.005 -17.051 1.00 0.00 C ATOM 2635 C VAL B 31 -4.621 -2.618 -17.230 1.00 0.00 C ATOM 2636 O VAL B 31 -5.549 -1.979 -17.725 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.261 -0.454 -16.996 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -3.916 0.052 -15.706 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -1.848 0.149 -17.116 1.00 0.00 C ATOM 0 H VAL B 31 -2.844 -2.141 -19.075 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.809 -2.326 -16.099 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.856 -0.129 -17.849 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.919 1.142 -15.703 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -4.941 -0.313 -15.651 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.354 -0.312 -14.846 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -1.912 1.236 -17.073 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.228 -0.211 -16.295 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.404 -0.151 -18.065 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.722 -3.909 -16.903 1.00 0.00 N ATOM 2650 CA TRP B 32 -5.996 -4.624 -16.818 1.00 0.00 C ATOM 2651 C TRP B 32 -6.414 -4.778 -15.347 1.00 0.00 C ATOM 2652 O TRP B 32 -5.574 -4.803 -14.445 1.00 0.00 O ATOM 2653 CB TRP B 32 -5.923 -5.977 -17.556 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.160 -7.057 -16.849 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.576 -7.676 -15.724 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.831 -7.608 -17.125 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.564 -8.462 -15.228 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.463 -8.457 -16.041 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -2.880 -7.463 -18.155 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.199 -9.047 -15.919 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.620 -8.084 -18.064 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.263 -8.844 -16.940 1.00 0.00 C ATOM 0 H TRP B 32 -3.913 -4.492 -16.688 1.00 0.00 H new ATOM 0 HA TRP B 32 -6.767 -4.041 -17.320 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -6.939 -6.330 -17.733 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.468 -5.814 -18.533 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.555 -7.570 -15.281 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.626 -8.988 -14.356 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.121 -6.869 -19.024 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.951 -9.646 -15.055 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -0.915 -7.973 -18.875 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.273 -9.269 -16.863 1.00 0.00 H new ATOM 2673 N GLY B 33 -7.712 -4.921 -15.089 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.253 -5.007 -13.739 1.00 0.00 C ATOM 2675 C GLY B 33 -9.768 -4.931 -13.680 1.00 0.00 C ATOM 2676 O GLY B 33 -10.448 -4.831 -14.696 1.00 0.00 O ATOM 0 H GLY B 33 -8.422 -4.981 -15.819 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -7.928 -5.944 -13.286 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.834 -4.200 -13.138 1.00 0.00 H new ATOM 2680 N SER B 34 -10.284 -4.952 -12.460 1.00 0.00 N ATOM 2681 CA SER B 34 -11.708 -4.896 -12.176 1.00 0.00 C ATOM 2682 C SER B 34 -11.972 -4.339 -10.770 1.00 0.00 C ATOM 2683 O SER B 34 -11.431 -4.820 -9.767 1.00 0.00 O ATOM 2684 CB SER B 34 -12.342 -6.286 -12.331 1.00 0.00 C ATOM 2685 OG SER B 34 -11.931 -7.161 -11.291 1.00 0.00 O ATOM 0 H SER B 34 -9.708 -5.010 -11.620 1.00 0.00 H new ATOM 0 HA SER B 34 -12.168 -4.220 -12.897 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.428 -6.195 -12.324 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.064 -6.709 -13.296 1.00 0.00 H new ATOM 0 HG SER B 34 -11.536 -6.639 -10.562 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.829 -3.330 -10.685 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.383 -2.845 -9.413 1.00 0.00 C ATOM 2693 C ILE B 35 -14.520 -3.780 -8.985 1.00 0.00 C ATOM 2694 O ILE B 35 -15.012 -4.556 -9.795 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.802 -1.361 -9.593 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.645 -0.369 -9.339 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -14.996 -0.890 -8.749 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.431 -0.542 -10.257 1.00 0.00 C ATOM 0 H ILE B 35 -13.166 -2.816 -11.499 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.652 -2.863 -8.604 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.107 -1.352 -10.640 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -13.025 0.646 -9.452 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -12.317 -0.473 -8.305 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -15.197 0.161 -8.958 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -15.875 -1.484 -8.999 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -14.764 -1.012 -7.691 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.673 0.199 -10.002 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.018 -1.543 -10.129 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -11.737 -0.406 -11.294 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.952 -3.743 -7.724 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.196 -4.341 -7.299 1.00 0.00 C ATOM 2712 C LYS B 36 -16.659 -3.645 -6.018 1.00 0.00 C ATOM 2713 O LYS B 36 -15.930 -3.645 -5.025 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.081 -5.865 -7.163 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.493 -6.387 -6.904 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.637 -7.885 -7.211 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.076 -8.400 -7.045 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.018 -7.767 -7.998 1.00 0.00 N ATOM 0 H LYS B 36 -14.436 -3.290 -6.970 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.961 -4.191 -8.061 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.665 -6.305 -8.070 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.413 -6.132 -6.344 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.757 -6.207 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.201 -5.826 -7.514 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.306 -8.074 -8.232 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.977 -8.450 -6.552 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.091 -9.480 -7.188 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.412 -8.209 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -20.812 -8.413 -8.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -20.380 -6.881 -7.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.524 -7.563 -8.890 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.873 -3.080 -6.058 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.566 -2.425 -4.937 1.00 0.00 C ATOM 2734 C GLY B 37 -18.932 -0.948 -5.152 1.00 0.00 C ATOM 2735 O GLY B 37 -19.483 -0.344 -4.238 1.00 0.00 O ATOM 0 H GLY B 37 -18.427 -3.066 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.480 -2.980 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.935 -2.499 -4.051 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.639 -0.341 -6.311 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.187 0.985 -6.646 1.00 0.00 C ATOM 2741 C LEU B 38 -20.694 0.873 -6.947 1.00 0.00 C ATOM 2742 O LEU B 38 -21.241 -0.223 -7.049 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.457 1.589 -7.876 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.013 2.079 -7.658 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.414 2.615 -8.967 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.904 3.149 -6.576 1.00 0.00 C ATOM 0 H LEU B 38 -18.032 -0.741 -7.027 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.034 1.642 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.445 0.838 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.048 2.428 -8.243 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.448 1.210 -7.320 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.394 2.955 -8.788 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.406 1.822 -9.715 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.016 3.449 -9.328 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.863 3.454 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.508 4.012 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.263 2.747 -5.629 1.00 0.00 H new ATOM 2758 N THR B 39 -21.348 2.030 -7.093 1.00 0.00 N ATOM 2759 CA THR B 39 -22.676 2.146 -7.709 1.00 0.00 C ATOM 2760 C THR B 39 -22.467 2.405 -9.203 1.00 0.00 C ATOM 2761 O THR B 39 -21.398 2.885 -9.593 1.00 0.00 O ATOM 2762 CB THR B 39 -23.544 3.215 -7.034 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.806 3.162 -7.649 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.997 4.639 -7.145 1.00 0.00 C ATOM 0 H THR B 39 -20.966 2.924 -6.783 1.00 0.00 H new ATOM 0 HA THR B 39 -23.235 1.220 -7.572 1.00 0.00 H new ATOM 0 HB THR B 39 -23.572 2.995 -5.967 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.396 3.832 -7.244 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.673 5.329 -6.640 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.013 4.688 -6.678 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.914 4.916 -8.196 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.474 2.104 -10.015 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.439 2.261 -11.467 1.00 0.00 C ATOM 2774 C GLU B 40 -23.166 3.718 -11.880 1.00 0.00 C ATOM 2775 O GLU B 40 -23.560 4.666 -11.196 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.735 1.700 -12.081 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.764 1.750 -13.621 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.692 0.716 -14.258 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.531 0.109 -13.563 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.523 0.425 -15.462 1.00 0.00 O ATOM 0 H GLU B 40 -24.361 1.734 -9.674 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.604 1.684 -11.864 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.862 0.667 -11.758 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.584 2.262 -11.692 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.075 2.746 -13.936 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -23.753 1.598 -13.999 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.467 3.887 -13.004 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.058 5.185 -13.540 1.00 0.00 C ATOM 2789 C GLY B 41 -20.573 5.458 -13.323 1.00 0.00 C ATOM 2790 O GLY B 41 -19.813 4.583 -12.909 1.00 0.00 O ATOM 0 H GLY B 41 -22.162 3.103 -13.581 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.280 5.222 -14.607 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.643 5.973 -13.065 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.149 6.674 -13.667 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.765 7.138 -13.709 1.00 0.00 C ATOM 2796 C LEU B 42 -18.295 7.684 -12.341 1.00 0.00 C ATOM 2797 O LEU B 42 -19.049 8.355 -11.634 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.612 8.173 -14.848 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.483 9.455 -14.819 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -18.816 10.528 -15.696 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.918 9.251 -15.339 1.00 0.00 C ATOM 0 H LEU B 42 -20.805 7.406 -13.941 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.111 6.292 -13.922 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.568 8.485 -14.871 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.813 7.660 -15.788 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.555 9.751 -13.772 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.420 11.435 -15.683 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -17.822 10.749 -15.308 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -18.733 10.162 -16.719 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.462 10.194 -15.286 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.885 8.909 -16.373 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -21.424 8.505 -14.726 1.00 0.00 H new ATOM 2813 N HIS B 43 -17.043 7.382 -11.982 1.00 0.00 N ATOM 2814 CA HIS B 43 -16.365 7.722 -10.718 1.00 0.00 C ATOM 2815 C HIS B 43 -14.900 8.045 -11.034 1.00 0.00 C ATOM 2816 O HIS B 43 -14.311 7.324 -11.820 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.423 6.520 -9.750 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.809 6.079 -9.357 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.433 6.358 -8.163 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.658 5.297 -10.090 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.671 5.831 -8.202 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.827 5.161 -9.364 1.00 0.00 N ATOM 0 H HIS B 43 -16.431 6.857 -12.607 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.855 8.576 -10.251 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.908 5.677 -10.211 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.870 6.775 -8.846 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.453 4.865 -11.058 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -20.419 5.928 -7.429 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.659 4.647 -9.654 1.00 0.00 H new ATOM 2831 N GLY B 44 -14.266 9.066 -10.454 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.895 9.466 -10.815 1.00 0.00 C ATOM 2833 C GLY B 44 -11.869 8.716 -9.978 1.00 0.00 C ATOM 2834 O GLY B 44 -12.088 8.583 -8.783 1.00 0.00 O ATOM 0 H GLY B 44 -14.683 9.641 -9.722 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.721 9.268 -11.873 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.775 10.539 -10.668 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.748 8.263 -10.544 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.630 7.717 -9.765 1.00 0.00 C ATOM 2840 C PHE B 45 -8.280 8.215 -10.277 1.00 0.00 C ATOM 2841 O PHE B 45 -8.082 8.359 -11.476 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.745 6.183 -9.574 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.429 5.163 -10.660 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.412 5.476 -12.029 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -9.244 3.820 -10.269 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.217 4.471 -12.996 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -9.037 2.814 -11.229 1.00 0.00 C ATOM 2848 CZ PHE B 45 -9.029 3.140 -12.597 1.00 0.00 C ATOM 0 H PHE B 45 -10.588 8.263 -11.551 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.696 8.115 -8.752 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -9.106 5.933 -8.727 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.773 5.991 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.550 6.500 -12.344 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.262 3.562 -9.220 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.212 4.726 -14.046 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.884 1.792 -10.916 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.879 2.368 -13.337 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.341 8.529 -9.379 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.068 9.125 -9.761 1.00 0.00 C ATOM 2860 C HIS B 46 -4.941 8.731 -8.797 1.00 0.00 C ATOM 2861 O HIS B 46 -5.176 8.338 -7.649 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.212 10.648 -9.968 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.204 11.515 -8.727 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.214 11.683 -7.808 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -5.227 12.401 -8.378 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -6.876 12.630 -6.910 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -5.660 13.104 -7.254 1.00 0.00 N ATOM 0 H HIS B 46 -7.445 8.377 -8.376 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.771 8.716 -10.727 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.402 10.979 -10.618 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.144 10.830 -10.502 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.093 11.165 -7.806 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -4.282 12.535 -8.884 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -7.471 12.951 -6.068 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.712 8.771 -9.309 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.494 8.418 -8.579 1.00 0.00 C ATOM 2877 C VAL B 47 -2.085 9.579 -7.666 1.00 0.00 C ATOM 2878 O VAL B 47 -2.361 10.733 -7.973 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.350 8.021 -9.541 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.780 6.882 -10.484 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.827 9.201 -10.373 1.00 0.00 C ATOM 0 H VAL B 47 -3.530 9.058 -10.271 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.699 7.544 -7.961 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.536 7.678 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.953 6.627 -11.147 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -2.056 6.007 -9.895 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.635 7.205 -11.078 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.026 8.858 -11.028 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.638 9.609 -10.976 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.445 9.975 -9.707 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.425 9.274 -6.557 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.933 10.254 -5.588 1.00 0.00 C ATOM 2893 C HIS B 48 0.471 10.797 -5.941 1.00 0.00 C ATOM 2894 O HIS B 48 1.097 10.427 -6.948 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.892 9.562 -4.208 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.209 9.454 -3.475 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.406 9.831 -2.164 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.416 9.004 -3.936 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.682 9.609 -1.801 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.312 9.074 -2.863 1.00 0.00 N ATOM 0 H HIS B 48 -1.209 8.312 -6.296 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.604 11.113 -5.591 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.491 8.557 -4.341 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.191 10.104 -3.574 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.687 10.222 -1.556 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.635 8.661 -4.936 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.120 9.821 -0.837 1.00 0.00 H new ATOM 2908 N GLU B 49 0.944 11.750 -5.146 1.00 0.00 N ATOM 2909 CA GLU B 49 2.359 12.088 -5.056 1.00 0.00 C ATOM 2910 C GLU B 49 2.993 10.942 -4.242 1.00 0.00 C ATOM 2911 O GLU B 49 2.615 10.743 -3.092 1.00 0.00 O ATOM 2912 CB GLU B 49 2.538 13.498 -4.453 1.00 0.00 C ATOM 2913 CG GLU B 49 1.878 13.741 -3.080 1.00 0.00 C ATOM 2914 CD GLU B 49 1.451 15.194 -2.830 1.00 0.00 C ATOM 2915 OE1 GLU B 49 1.931 16.106 -3.539 1.00 0.00 O ATOM 2916 OE2 GLU B 49 0.598 15.370 -1.930 1.00 0.00 O ATOM 0 H GLU B 49 0.350 12.315 -4.540 1.00 0.00 H new ATOM 0 HA GLU B 49 2.859 12.158 -6.022 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.606 13.698 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU B 49 2.138 14.226 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU B 49 1.002 13.098 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU B 49 2.574 13.440 -2.297 1.00 0.00 H new ATOM 2923 N PHE B 50 3.846 10.116 -4.868 1.00 0.00 N ATOM 2924 CA PHE B 50 4.461 8.920 -4.258 1.00 0.00 C ATOM 2925 C PHE B 50 3.446 7.897 -3.680 1.00 0.00 C ATOM 2926 O PHE B 50 2.276 7.842 -4.080 1.00 0.00 O ATOM 2927 CB PHE B 50 5.489 9.368 -3.207 1.00 0.00 C ATOM 2928 CG PHE B 50 6.569 10.304 -3.715 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.585 9.810 -4.559 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.568 11.660 -3.344 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.601 10.664 -5.020 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.577 12.521 -3.818 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.596 12.022 -4.650 1.00 0.00 C ATOM 0 H PHE B 50 4.136 10.262 -5.835 1.00 0.00 H new ATOM 0 HA PHE B 50 4.959 8.370 -5.057 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.959 9.860 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.966 8.482 -2.789 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.582 8.771 -4.852 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.793 12.042 -2.695 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.384 10.279 -5.657 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.568 13.565 -3.543 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.375 12.681 -5.005 1.00 0.00 H new ATOM 2943 N GLY B 51 3.941 6.997 -2.817 1.00 0.00 N ATOM 2944 CA GLY B 51 3.222 5.941 -2.106 1.00 0.00 C ATOM 2945 C GLY B 51 3.312 6.122 -0.594 1.00 0.00 C ATOM 2946 O GLY B 51 3.295 5.137 0.144 1.00 0.00 O ATOM 0 H GLY B 51 4.934 6.993 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY B 51 2.176 5.943 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.633 4.970 -2.382 1.00 0.00 H new ATOM 2950 N ASP B 52 3.343 7.368 -0.117 1.00 0.00 N ATOM 2951 CA ASP B 52 3.635 7.734 1.270 1.00 0.00 C ATOM 2952 C ASP B 52 2.457 8.423 1.961 1.00 0.00 C ATOM 2953 O ASP B 52 2.478 9.582 2.361 1.00 0.00 O ATOM 2954 CB ASP B 52 4.958 8.512 1.335 1.00 0.00 C ATOM 2955 CG ASP B 52 5.034 9.811 0.528 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.102 10.040 -0.262 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.076 10.493 0.683 1.00 0.00 O ATOM 0 H ASP B 52 3.159 8.179 -0.708 1.00 0.00 H new ATOM 0 HA ASP B 52 3.774 6.824 1.854 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.163 8.748 2.379 1.00 0.00 H new ATOM 0 HB3 ASP B 52 5.757 7.853 0.995 1.00 0.00 H new ATOM 2962 N ASN B 53 1.426 7.611 2.189 1.00 0.00 N ATOM 2963 CA ASN B 53 0.058 8.039 2.457 1.00 0.00 C ATOM 2964 C ASN B 53 -0.575 7.533 3.746 1.00 0.00 C ATOM 2965 O ASN B 53 -1.638 6.887 3.783 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.821 7.629 1.247 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.640 6.182 0.806 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.530 5.349 0.902 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.548 5.886 0.319 1.00 0.00 N ATOM 0 H ASN B 53 1.527 6.596 2.192 1.00 0.00 H new ATOM 0 HA ASN B 53 0.112 9.118 2.599 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.868 7.791 1.501 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -0.592 8.285 0.407 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.749 4.936 0.007 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.267 6.607 0.254 1.00 0.00 H new ATOM 2976 N THR B 54 0.089 7.855 4.840 1.00 0.00 N ATOM 2977 CA THR B 54 -0.150 7.173 6.098 1.00 0.00 C ATOM 2978 C THR B 54 -0.844 8.118 7.067 1.00 0.00 C ATOM 2979 O THR B 54 -1.987 7.851 7.430 1.00 0.00 O ATOM 2980 CB THR B 54 1.190 6.541 6.478 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.036 7.548 6.969 1.00 0.00 O ATOM 2982 CG2 THR B 54 1.894 5.914 5.271 1.00 0.00 C ATOM 0 H THR B 54 0.799 8.586 4.883 1.00 0.00 H new ATOM 0 HA THR B 54 -0.862 6.348 6.076 1.00 0.00 H new ATOM 0 HB THR B 54 0.990 5.765 7.217 1.00 0.00 H new ATOM 0 HG1 THR B 54 2.751 7.143 7.503 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.841 5.478 5.588 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.261 5.136 4.844 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.082 6.682 4.520 1.00 0.00 H new ATOM 2990 N ALA B 55 -0.278 9.297 7.332 1.00 0.00 N ATOM 2991 CA ALA B 55 -0.940 10.412 8.033 1.00 0.00 C ATOM 2992 C ALA B 55 -1.951 11.183 7.135 1.00 0.00 C ATOM 2993 O ALA B 55 -2.141 12.393 7.269 1.00 0.00 O ATOM 2994 CB ALA B 55 0.140 11.310 8.662 1.00 0.00 C ATOM 0 H ALA B 55 0.681 9.514 7.059 1.00 0.00 H new ATOM 0 HA ALA B 55 -1.563 10.011 8.833 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -0.336 12.140 9.184 1.00 0.00 H new ATOM 0 HB2 ALA B 55 0.731 10.728 9.369 1.00 0.00 H new ATOM 0 HB3 ALA B 55 0.791 11.699 7.879 1.00 0.00 H new ATOM 3000 N GLY B 56 -2.590 10.492 6.182 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.646 11.038 5.323 1.00 0.00 C ATOM 3002 C GLY B 56 -3.206 12.270 4.529 1.00 0.00 C ATOM 3003 O GLY B 56 -2.146 12.275 3.907 1.00 0.00 O ATOM 0 H GLY B 56 -2.381 9.514 5.983 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.975 10.265 4.628 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.506 11.300 5.939 1.00 0.00 H new ATOM 3007 N CYS B 57 -4.028 13.323 4.562 1.00 0.00 N ATOM 3008 CA CYS B 57 -3.843 14.553 3.782 1.00 0.00 C ATOM 3009 C CYS B 57 -2.645 15.431 4.219 1.00 0.00 C ATOM 3010 O CYS B 57 -2.362 16.417 3.547 1.00 0.00 O ATOM 3011 CB CYS B 57 -5.172 15.329 3.783 1.00 0.00 C ATOM 3012 SG CYS B 57 -5.234 16.378 2.304 1.00 0.00 S ATOM 0 H CYS B 57 -4.863 13.345 5.147 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.574 14.262 2.767 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -6.014 14.637 3.791 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -5.253 15.939 4.683 1.00 0.00 H new ATOM 0 HG CYS B 57 -4.071 16.926 2.112 1.00 0.00 H new ATOM 3018 N THR B 58 -1.974 15.107 5.338 1.00 0.00 N ATOM 3019 CA THR B 58 -0.691 15.711 5.755 1.00 0.00 C ATOM 3020 C THR B 58 0.487 14.740 5.604 1.00 0.00 C ATOM 3021 O THR B 58 1.559 14.963 6.156 1.00 0.00 O ATOM 3022 CB THR B 58 -0.824 16.310 7.158 1.00 0.00 C ATOM 3023 OG1 THR B 58 0.314 17.082 7.430 1.00 0.00 O ATOM 3024 CG2 THR B 58 -1.005 15.292 8.284 1.00 0.00 C ATOM 0 H THR B 58 -2.314 14.403 5.994 1.00 0.00 H new ATOM 0 HA THR B 58 -0.455 16.532 5.079 1.00 0.00 H new ATOM 0 HB THR B 58 -1.738 16.903 7.141 1.00 0.00 H new ATOM 0 HG1 THR B 58 1.113 16.607 7.120 1.00 0.00 H new ATOM 0 HG21 THR B 58 -1.090 15.815 9.237 1.00 0.00 H new ATOM 0 HG22 THR B 58 -1.910 14.711 8.107 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.144 14.624 8.312 1.00 0.00 H new ATOM 3032 N SER B 59 0.260 13.651 4.875 1.00 0.00 N ATOM 3033 CA SER B 59 1.274 12.700 4.415 1.00 0.00 C ATOM 3034 C SER B 59 1.482 12.879 2.906 1.00 0.00 C ATOM 3035 O SER B 59 2.553 13.318 2.510 1.00 0.00 O ATOM 3036 CB SER B 59 0.803 11.278 4.762 1.00 0.00 C ATOM 3037 OG SER B 59 1.836 10.316 4.796 1.00 0.00 O ATOM 0 H SER B 59 -0.680 13.393 4.573 1.00 0.00 H new ATOM 0 HA SER B 59 2.231 12.876 4.907 1.00 0.00 H new ATOM 0 HB2 SER B 59 0.309 11.298 5.734 1.00 0.00 H new ATOM 0 HB3 SER B 59 0.056 10.967 4.031 1.00 0.00 H new ATOM 0 HG SER B 59 2.218 10.214 3.899 1.00 0.00 H new ATOM 3043 N ALA B 60 0.446 12.611 2.092 1.00 0.00 N ATOM 3044 CA ALA B 60 0.486 12.700 0.630 1.00 0.00 C ATOM 3045 C ALA B 60 -0.923 12.657 0.023 1.00 0.00 C ATOM 3046 O ALA B 60 -1.751 11.811 0.388 1.00 0.00 O ATOM 3047 CB ALA B 60 1.345 11.566 0.067 1.00 0.00 C ATOM 0 H ALA B 60 -0.465 12.319 2.447 1.00 0.00 H new ATOM 0 HA ALA B 60 0.929 13.658 0.359 1.00 0.00 H new ATOM 0 HB1 ALA B 60 1.372 11.636 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.358 11.647 0.461 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.918 10.607 0.359 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.178 13.562 -0.919 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.433 13.765 -1.628 1.00 0.00 C ATOM 3055 C GLY B 61 -2.299 13.621 -3.156 1.00 0.00 C ATOM 3056 O GLY B 61 -2.031 12.515 -3.619 1.00 0.00 O ATOM 0 H GLY B 61 -0.460 14.218 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.168 13.046 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -2.817 14.758 -1.396 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.523 14.688 -3.946 1.00 0.00 N ATOM 3061 CA PRO B 62 -2.744 14.630 -5.396 1.00 0.00 C ATOM 3062 C PRO B 62 -1.538 14.201 -6.249 1.00 0.00 C ATOM 3063 O PRO B 62 -0.384 14.375 -5.884 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.204 16.049 -5.747 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.446 16.924 -4.757 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.515 16.075 -3.494 1.00 0.00 C ATOM 0 HA PRO B 62 -3.467 13.848 -5.629 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.961 16.306 -6.778 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.283 16.160 -5.637 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.419 17.108 -5.073 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.918 17.898 -4.624 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.661 16.270 -2.845 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.412 16.304 -2.918 1.00 0.00 H new ATOM 3074 N HIS B 63 -1.831 13.696 -7.454 1.00 0.00 N ATOM 3075 CA HIS B 63 -0.886 13.406 -8.549 1.00 0.00 C ATOM 3076 C HIS B 63 0.256 14.424 -8.745 1.00 0.00 C ATOM 3077 O HIS B 63 0.081 15.427 -9.448 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.664 13.277 -9.888 1.00 0.00 C ATOM 3079 CG HIS B 63 -2.671 14.377 -10.193 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.658 14.400 -11.190 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -2.858 15.527 -9.481 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.511 15.402 -10.898 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -3.988 16.122 -9.920 1.00 0.00 N ATOM 0 H HIS B 63 -2.791 13.464 -7.710 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.403 12.475 -8.252 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -0.940 13.241 -10.702 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.190 12.322 -9.887 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -2.212 15.898 -8.699 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.460 15.585 -11.380 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -4.377 16.991 -9.554 1.00 0.00 H new ATOM 3091 N PHE B 64 1.467 14.105 -8.266 1.00 0.00 N ATOM 3092 CA PHE B 64 2.651 14.882 -8.640 1.00 0.00 C ATOM 3093 C PHE B 64 2.830 14.849 -10.173 1.00 0.00 C ATOM 3094 O PHE B 64 2.969 13.780 -10.779 1.00 0.00 O ATOM 3095 CB PHE B 64 3.903 14.388 -7.896 1.00 0.00 C ATOM 3096 CG PHE B 64 5.199 14.970 -8.439 1.00 0.00 C ATOM 3097 CD1 PHE B 64 5.339 16.363 -8.601 1.00 0.00 C ATOM 3098 CD2 PHE B 64 6.255 14.118 -8.824 1.00 0.00 C ATOM 3099 CE1 PHE B 64 6.511 16.898 -9.163 1.00 0.00 C ATOM 3100 CE2 PHE B 64 7.432 14.655 -9.374 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.559 16.044 -9.546 1.00 0.00 C ATOM 0 H PHE B 64 1.648 13.328 -7.630 1.00 0.00 H new ATOM 0 HA PHE B 64 2.506 15.919 -8.338 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.813 14.643 -6.840 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.948 13.301 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE B 64 4.542 17.023 -8.292 1.00 0.00 H new ATOM 0 HD2 PHE B 64 6.159 13.050 -8.696 1.00 0.00 H new ATOM 0 HE1 PHE B 64 6.606 17.965 -9.300 1.00 0.00 H new ATOM 0 HE2 PHE B 64 8.240 13.999 -9.665 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.462 16.455 -9.973 1.00 0.00 H new ATOM 3111 N ASN B 65 2.789 16.029 -10.798 1.00 0.00 N ATOM 3112 CA ASN B 65 2.777 16.269 -12.243 1.00 0.00 C ATOM 3113 C ASN B 65 4.146 16.759 -12.776 1.00 0.00 C ATOM 3114 O ASN B 65 4.256 17.932 -13.123 1.00 0.00 O ATOM 3115 CB ASN B 65 1.631 17.264 -12.566 1.00 0.00 C ATOM 3116 CG ASN B 65 1.748 18.663 -11.940 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.287 18.835 -10.857 1.00 0.00 O ATOM 3118 ND2 ASN B 65 1.246 19.701 -12.594 1.00 0.00 N ATOM 0 H ASN B 65 2.761 16.902 -10.271 1.00 0.00 H new ATOM 0 HA ASN B 65 2.595 15.326 -12.759 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.571 17.377 -13.648 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.690 16.820 -12.239 1.00 0.00 H new ATOM 0 HD21 ASN B 65 1.311 20.637 -12.193 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.795 19.564 -13.498 1.00 0.00 H new ATOM 3125 N PRO B 66 5.178 15.895 -12.930 1.00 0.00 N ATOM 3126 CA PRO B 66 6.557 16.319 -13.202 1.00 0.00 C ATOM 3127 C PRO B 66 6.755 17.192 -14.449 1.00 0.00 C ATOM 3128 O PRO B 66 7.598 18.082 -14.429 1.00 0.00 O ATOM 3129 CB PRO B 66 7.400 15.038 -13.262 1.00 0.00 C ATOM 3130 CG PRO B 66 6.377 13.938 -13.528 1.00 0.00 C ATOM 3131 CD PRO B 66 5.145 14.449 -12.788 1.00 0.00 C ATOM 0 HA PRO B 66 6.871 16.987 -12.400 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.148 15.088 -14.054 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.936 14.868 -12.328 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.186 13.810 -14.594 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.709 12.973 -13.145 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.231 14.034 -13.214 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.169 14.157 -11.738 1.00 0.00 H new ATOM 3139 N LEU B 67 5.962 16.983 -15.504 1.00 0.00 N ATOM 3140 CA LEU B 67 5.963 17.795 -16.729 1.00 0.00 C ATOM 3141 C LEU B 67 5.188 19.128 -16.613 1.00 0.00 C ATOM 3142 O LEU B 67 5.102 19.863 -17.583 1.00 0.00 O ATOM 3143 CB LEU B 67 5.475 16.915 -17.899 1.00 0.00 C ATOM 3144 CG LEU B 67 6.375 15.705 -18.234 1.00 0.00 C ATOM 3145 CD1 LEU B 67 5.719 14.872 -19.343 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.788 16.122 -18.672 1.00 0.00 C ATOM 0 H LEU B 67 5.282 16.223 -15.532 1.00 0.00 H new ATOM 0 HA LEU B 67 6.986 18.121 -16.917 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.475 16.550 -17.665 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.386 17.538 -18.789 1.00 0.00 H new ATOM 0 HG LEU B 67 6.480 15.116 -17.323 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.353 14.018 -19.580 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.745 14.518 -19.004 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.592 15.488 -20.233 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.377 15.232 -18.895 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.723 16.747 -19.563 1.00 0.00 H new ATOM 0 HD23 LEU B 67 8.267 16.683 -17.869 1.00 0.00 H new ATOM 3158 N SER B 68 4.543 19.396 -15.475 1.00 0.00 N ATOM 3159 CA SER B 68 3.775 20.617 -15.162 1.00 0.00 C ATOM 3160 C SER B 68 2.516 20.777 -16.041 1.00 0.00 C ATOM 3161 O SER B 68 2.237 21.839 -16.598 1.00 0.00 O ATOM 3162 CB SER B 68 4.680 21.855 -15.210 1.00 0.00 C ATOM 3163 OG SER B 68 3.939 22.973 -14.766 1.00 0.00 O ATOM 0 H SER B 68 4.539 18.733 -14.700 1.00 0.00 H new ATOM 0 HA SER B 68 3.405 20.512 -14.142 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.557 21.707 -14.579 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.042 22.020 -16.225 1.00 0.00 H new ATOM 0 HG SER B 68 3.129 23.065 -15.309 1.00 0.00 H new ATOM 3169 N ARG B 69 1.697 19.721 -16.076 1.00 0.00 N ATOM 3170 CA ARG B 69 0.573 19.573 -17.013 1.00 0.00 C ATOM 3171 C ARG B 69 -0.799 19.780 -16.378 1.00 0.00 C ATOM 3172 O ARG B 69 -0.925 19.768 -15.147 1.00 0.00 O ATOM 3173 CB ARG B 69 0.553 18.152 -17.597 1.00 0.00 C ATOM 3174 CG ARG B 69 1.913 17.459 -17.742 1.00 0.00 C ATOM 3175 CD ARG B 69 1.757 16.181 -18.561 1.00 0.00 C ATOM 3176 NE ARG B 69 1.592 16.524 -19.963 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.722 15.720 -21.007 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.860 14.417 -20.871 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.663 16.217 -22.216 1.00 0.00 N ATOM 0 H ARG B 69 1.797 18.928 -15.442 1.00 0.00 H new ATOM 0 HA ARG B 69 0.739 20.343 -17.766 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.082 17.531 -16.965 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.083 18.192 -18.580 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.623 18.129 -18.228 1.00 0.00 H new ATOM 0 HG3 ARG B 69 2.319 17.224 -16.758 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.632 15.544 -18.432 1.00 0.00 H new ATOM 0 HD3 ARG B 69 0.895 15.614 -18.210 1.00 0.00 H new ATOM 0 HE ARG B 69 1.349 17.493 -20.166 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.869 13.999 -19.940 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.958 13.826 -21.696 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.518 17.218 -22.349 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.762 15.604 -23.025 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.845 19.814 -17.214 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.234 19.684 -16.755 1.00 0.00 C ATOM 3195 C LYS B 70 -3.595 18.194 -16.532 1.00 0.00 C ATOM 3196 O LYS B 70 -2.778 17.305 -16.782 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.217 20.446 -17.670 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.383 19.839 -19.067 1.00 0.00 C ATOM 3199 CD LYS B 70 -5.414 20.580 -19.934 1.00 0.00 C ATOM 3200 CE LYS B 70 -6.864 20.375 -19.468 1.00 0.00 C ATOM 3201 NZ LYS B 70 -7.404 19.084 -19.945 1.00 0.00 N ATOM 0 H LYS B 70 -1.753 19.932 -18.223 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.331 20.169 -15.784 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.192 20.482 -17.185 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.874 21.476 -17.773 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.419 19.846 -19.575 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -4.684 18.796 -18.969 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.185 21.646 -19.926 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -5.321 20.241 -20.966 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -6.907 20.410 -18.379 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -7.486 21.191 -19.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -8.201 18.797 -19.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -7.733 19.187 -20.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -6.659 18.359 -19.903 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.775 17.923 -15.972 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.193 16.594 -15.515 1.00 0.00 C ATOM 3217 C HIS B 71 -6.201 15.874 -16.418 1.00 0.00 C ATOM 3218 O HIS B 71 -7.158 16.480 -16.912 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.850 16.712 -14.132 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.408 15.394 -13.647 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.708 14.215 -13.327 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.734 15.071 -13.652 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.629 13.248 -13.123 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.841 13.754 -13.350 1.00 0.00 N ATOM 0 H HIS B 71 -5.485 18.639 -15.819 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.276 16.005 -15.515 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.117 17.080 -13.414 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.652 17.449 -14.175 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.552 15.745 -13.860 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.418 12.232 -12.825 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.715 13.230 -13.304 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.047 14.544 -16.441 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.004 13.593 -16.975 1.00 0.00 C ATOM 3234 C GLY B 72 -6.377 12.563 -17.898 1.00 0.00 C ATOM 3235 O GLY B 72 -5.309 12.013 -17.619 1.00 0.00 O ATOM 0 H GLY B 72 -5.212 14.091 -16.069 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.495 13.079 -16.148 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.779 14.134 -17.519 1.00 0.00 H new ATOM 3239 N GLY B 73 -7.125 12.265 -18.964 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.746 11.302 -19.982 1.00 0.00 C ATOM 3241 C GLY B 73 -7.865 10.532 -20.718 1.00 0.00 C ATOM 3242 O GLY B 73 -7.658 10.244 -21.893 1.00 0.00 O ATOM 0 H GLY B 73 -8.030 12.701 -19.140 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -6.156 11.827 -20.733 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.089 10.568 -19.516 1.00 0.00 H new ATOM 3246 N PRO B 74 -9.060 10.244 -20.142 1.00 0.00 N ATOM 3247 CA PRO B 74 -10.204 9.734 -20.919 1.00 0.00 C ATOM 3248 C PRO B 74 -10.809 10.791 -21.865 1.00 0.00 C ATOM 3249 O PRO B 74 -11.705 10.480 -22.643 1.00 0.00 O ATOM 3250 CB PRO B 74 -11.222 9.218 -19.898 1.00 0.00 C ATOM 3251 CG PRO B 74 -10.921 10.061 -18.667 1.00 0.00 C ATOM 3252 CD PRO B 74 -9.404 10.225 -18.724 1.00 0.00 C ATOM 0 HA PRO B 74 -9.881 8.935 -21.587 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -12.247 9.357 -20.243 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -11.093 8.154 -19.701 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -11.432 11.023 -18.702 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -11.239 9.564 -17.750 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -9.091 11.147 -18.233 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -8.902 9.405 -18.211 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.314 12.033 -21.811 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.549 13.077 -22.816 1.00 0.00 C ATOM 3262 C LYS B 75 -9.350 14.015 -22.874 1.00 0.00 C ATOM 3263 O LYS B 75 -9.031 14.509 -23.947 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.888 13.834 -22.618 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.904 15.163 -21.817 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.296 16.452 -22.427 1.00 0.00 C ATOM 3267 CE LYS B 75 -11.652 16.752 -23.895 1.00 0.00 C ATOM 3268 NZ LYS B 75 -10.460 16.703 -24.779 1.00 0.00 N ATOM 0 H LYS B 75 -9.721 12.349 -21.044 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.654 12.586 -23.784 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.294 14.044 -23.608 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.581 13.149 -22.129 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.944 15.381 -21.574 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.388 14.978 -20.875 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.613 17.299 -21.819 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -10.211 16.389 -22.345 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.391 16.031 -24.243 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.112 17.738 -23.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -10.739 16.944 -25.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -9.750 17.385 -24.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -10.055 15.745 -24.762 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.744 14.298 -21.713 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.625 15.224 -21.573 1.00 0.00 C ATOM 3284 C ASP B 76 -6.393 14.781 -22.373 1.00 0.00 C ATOM 3285 O ASP B 76 -5.676 13.840 -22.050 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.312 15.514 -20.104 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.912 16.101 -19.909 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.613 17.103 -20.591 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.140 15.577 -19.083 1.00 0.00 O ATOM 0 H ASP B 76 -9.029 13.877 -20.829 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.936 16.171 -22.015 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -8.052 16.209 -19.708 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.400 14.593 -19.528 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.212 15.584 -23.402 1.00 0.00 N ATOM 3295 CA GLU B 77 -5.136 15.773 -24.358 1.00 0.00 C ATOM 3296 C GLU B 77 -3.719 15.795 -23.769 1.00 0.00 C ATOM 3297 O GLU B 77 -2.788 15.391 -24.459 1.00 0.00 O ATOM 3298 CB GLU B 77 -5.431 17.102 -25.100 1.00 0.00 C ATOM 3299 CG GLU B 77 -5.778 18.349 -24.233 1.00 0.00 C ATOM 3300 CD GLU B 77 -7.197 18.378 -23.625 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -8.068 17.586 -24.053 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -7.456 19.158 -22.683 1.00 0.00 O ATOM 0 H GLU B 77 -6.960 16.241 -23.624 1.00 0.00 H new ATOM 0 HA GLU B 77 -5.126 14.905 -25.018 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.561 17.347 -25.709 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -6.261 16.928 -25.785 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -5.055 18.414 -23.420 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -5.649 19.241 -24.847 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.542 16.257 -22.529 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.227 16.381 -21.898 1.00 0.00 C ATOM 3311 C GLU B 78 -1.861 15.108 -21.131 1.00 0.00 C ATOM 3312 O GLU B 78 -0.876 14.462 -21.478 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.209 17.619 -20.983 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.673 18.865 -21.701 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.152 18.830 -21.736 1.00 0.00 C ATOM 3316 OE1 GLU B 78 0.467 18.972 -20.659 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.425 18.552 -22.803 1.00 0.00 O ATOM 0 H GLU B 78 -4.312 16.557 -21.931 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.472 16.512 -22.673 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.218 17.816 -20.622 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -1.592 17.413 -20.108 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.068 18.908 -22.716 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -2.013 19.765 -21.188 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.633 14.756 -20.093 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.460 13.648 -19.142 1.00 0.00 C ATOM 3326 C ARG B 79 -1.110 13.618 -18.404 1.00 0.00 C ATOM 3327 O ARG B 79 -0.024 13.527 -18.977 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.890 12.294 -19.738 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.052 11.708 -20.885 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.609 10.336 -21.268 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.754 9.643 -22.246 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.815 8.344 -22.513 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.754 7.588 -21.997 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.923 7.772 -23.283 1.00 0.00 N ATOM 0 H ARG B 79 -3.474 15.291 -19.878 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.161 13.859 -18.334 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.905 11.564 -18.929 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -3.915 12.397 -20.093 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.075 12.376 -21.746 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -1.009 11.618 -20.580 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.706 9.722 -20.373 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.610 10.455 -21.683 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.067 10.200 -22.754 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -3.455 7.996 -21.378 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.784 6.592 -22.214 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.168 8.326 -23.687 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.984 6.773 -23.479 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.139 13.672 -17.066 1.00 0.00 N ATOM 3349 CA HIS B 80 0.064 13.514 -16.228 1.00 0.00 C ATOM 3350 C HIS B 80 0.801 12.181 -16.490 1.00 0.00 C ATOM 3351 O HIS B 80 0.154 11.199 -16.834 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.304 13.664 -14.743 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.999 14.955 -14.419 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.187 15.158 -13.695 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.539 16.181 -14.795 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.311 16.492 -13.531 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.344 17.110 -14.218 1.00 0.00 N ATOM 0 H HIS B 80 -1.994 13.826 -16.532 1.00 0.00 H new ATOM 0 HA HIS B 80 0.761 14.306 -16.503 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.946 12.833 -14.452 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.604 13.590 -14.144 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.309 16.378 -15.434 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.070 16.982 -12.939 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.229 18.121 -14.296 1.00 0.00 H new ATOM 3365 N VAL B 81 2.132 12.126 -16.289 1.00 0.00 N ATOM 3366 CA VAL B 81 2.953 10.917 -16.572 1.00 0.00 C ATOM 3367 C VAL B 81 2.322 9.671 -15.927 1.00 0.00 C ATOM 3368 O VAL B 81 1.983 8.714 -16.614 1.00 0.00 O ATOM 3369 CB VAL B 81 4.414 11.102 -16.107 1.00 0.00 C ATOM 3370 CG1 VAL B 81 5.283 9.861 -16.366 1.00 0.00 C ATOM 3371 CG2 VAL B 81 5.047 12.320 -16.807 1.00 0.00 C ATOM 0 H VAL B 81 2.673 12.911 -15.928 1.00 0.00 H new ATOM 0 HA VAL B 81 2.972 10.772 -17.652 1.00 0.00 H new ATOM 0 HB VAL B 81 4.379 11.262 -15.029 1.00 0.00 H new ATOM 0 HG11 VAL B 81 6.299 10.049 -16.019 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.868 9.008 -15.829 1.00 0.00 H new ATOM 0 HG13 VAL B 81 5.299 9.644 -17.434 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.077 12.439 -16.470 1.00 0.00 H new ATOM 0 HG22 VAL B 81 5.034 12.167 -17.886 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.479 13.217 -16.561 1.00 0.00 H new ATOM 3381 N GLY B 82 2.108 9.731 -14.609 1.00 0.00 N ATOM 3382 CA GLY B 82 1.236 8.807 -13.889 1.00 0.00 C ATOM 3383 C GLY B 82 -0.098 9.530 -13.771 1.00 0.00 C ATOM 3384 O GLY B 82 -0.150 10.577 -13.123 1.00 0.00 O ATOM 0 H GLY B 82 2.542 10.432 -14.008 1.00 0.00 H new ATOM 0 HA2 GLY B 82 1.128 7.866 -14.428 1.00 0.00 H new ATOM 0 HA3 GLY B 82 1.642 8.566 -12.907 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.148 9.007 -14.401 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.511 9.501 -14.253 1.00 0.00 C ATOM 3390 C ASP B 83 -3.563 8.454 -14.632 1.00 0.00 C ATOM 3391 O ASP B 83 -3.305 7.538 -15.410 1.00 0.00 O ATOM 3392 CB ASP B 83 -2.727 10.793 -15.077 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.491 11.899 -14.360 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.847 11.727 -13.173 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.650 12.974 -14.977 1.00 0.00 O ATOM 0 H ASP B 83 -1.072 8.215 -15.039 1.00 0.00 H new ATOM 0 HA ASP B 83 -2.642 9.726 -13.195 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -1.753 11.181 -15.376 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -3.263 10.537 -15.991 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.767 8.667 -14.103 1.00 0.00 N ATOM 3401 CA LEU B 84 -6.012 7.997 -14.458 1.00 0.00 C ATOM 3402 C LEU B 84 -7.124 9.056 -14.346 1.00 0.00 C ATOM 3403 O LEU B 84 -6.962 10.028 -13.606 1.00 0.00 O ATOM 3404 CB LEU B 84 -6.239 6.789 -13.523 1.00 0.00 C ATOM 3405 CG LEU B 84 -5.294 5.587 -13.742 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -5.470 4.556 -12.622 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -5.532 4.908 -15.099 1.00 0.00 C ATOM 0 H LEU B 84 -4.905 9.359 -13.366 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.995 7.596 -15.471 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.135 7.126 -12.492 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -7.267 6.447 -13.644 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.276 5.976 -13.729 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -4.797 3.716 -12.792 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.239 5.018 -11.662 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -6.500 4.200 -12.614 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -4.846 4.068 -15.211 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -6.559 4.547 -15.150 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.360 5.626 -15.900 1.00 0.00 H new ATOM 3419 N GLY B 85 -8.214 8.894 -15.108 1.00 0.00 N ATOM 3420 CA GLY B 85 -9.429 9.718 -15.009 1.00 0.00 C ATOM 3421 C GLY B 85 -10.611 8.894 -14.499 1.00 0.00 C ATOM 3422 O GLY B 85 -10.516 8.271 -13.450 1.00 0.00 O ATOM 0 H GLY B 85 -8.278 8.172 -15.826 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -9.250 10.557 -14.337 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.669 10.138 -15.986 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.723 8.847 -15.235 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.929 8.155 -14.766 1.00 0.00 C ATOM 3428 C ASN B 86 -12.881 6.617 -14.916 1.00 0.00 C ATOM 3429 O ASN B 86 -12.544 6.084 -15.972 1.00 0.00 O ATOM 3430 CB ASN B 86 -14.188 8.728 -15.442 1.00 0.00 C ATOM 3431 CG ASN B 86 -14.885 9.770 -14.574 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -15.606 9.445 -13.645 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.695 11.042 -14.850 1.00 0.00 N ATOM 0 H ASN B 86 -11.815 9.278 -16.155 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.973 8.344 -13.693 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.913 9.178 -16.396 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.882 7.917 -15.660 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -15.151 11.760 -14.287 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -14.092 11.311 -15.627 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.310 5.947 -13.847 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.657 4.532 -13.671 1.00 0.00 C ATOM 3442 C VAL B 87 -15.177 4.406 -13.564 1.00 0.00 C ATOM 3443 O VAL B 87 -15.810 4.990 -12.688 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.930 3.885 -12.459 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.895 4.680 -11.145 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.412 2.463 -12.174 1.00 0.00 C ATOM 0 H VAL B 87 -13.440 6.448 -12.968 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.311 3.976 -14.542 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.900 3.881 -12.814 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.357 4.109 -10.388 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.389 5.632 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -13.914 4.864 -10.804 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.871 2.060 -11.318 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.479 2.478 -11.954 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.230 1.835 -13.046 1.00 0.00 H new ATOM 3456 N THR B 88 -15.763 3.634 -14.478 1.00 0.00 N ATOM 3457 CA THR B 88 -17.226 3.547 -14.675 1.00 0.00 C ATOM 3458 C THR B 88 -17.723 2.130 -14.440 1.00 0.00 C ATOM 3459 O THR B 88 -17.293 1.206 -15.122 1.00 0.00 O ATOM 3460 CB THR B 88 -17.614 4.054 -16.066 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.348 5.431 -16.156 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.087 3.848 -16.425 1.00 0.00 C ATOM 0 H THR B 88 -15.235 3.039 -15.116 1.00 0.00 H new ATOM 0 HA THR B 88 -17.710 4.189 -13.939 1.00 0.00 H new ATOM 0 HB THR B 88 -17.019 3.466 -16.764 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.595 5.754 -17.048 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.275 4.235 -17.426 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.323 2.784 -16.397 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.714 4.377 -15.708 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.611 1.963 -13.460 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.125 0.672 -13.007 1.00 0.00 C ATOM 3472 C ALA B 89 -20.537 0.350 -13.515 1.00 0.00 C ATOM 3473 O ALA B 89 -21.299 1.247 -13.872 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.088 0.648 -11.472 1.00 0.00 C ATOM 0 H ALA B 89 -19.005 2.749 -12.943 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.484 -0.102 -13.429 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.468 -0.309 -11.114 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.061 0.781 -11.131 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.708 1.454 -11.080 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.860 -0.943 -13.474 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.164 -1.566 -13.705 1.00 0.00 C ATOM 3482 C ASP B 90 -23.053 -1.581 -12.432 1.00 0.00 C ATOM 3483 O ASP B 90 -22.606 -1.207 -11.346 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.876 -2.993 -14.214 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.146 -3.687 -14.692 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.693 -3.266 -15.732 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.682 -4.520 -13.927 1.00 0.00 O ATOM 0 H ASP B 90 -20.151 -1.644 -13.259 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.734 -0.992 -14.435 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.155 -2.950 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.419 -3.579 -13.416 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.290 -2.093 -12.528 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.156 -2.378 -11.367 1.00 0.00 C ATOM 3494 C LYS B 91 -24.627 -3.515 -10.483 1.00 0.00 C ATOM 3495 O LYS B 91 -24.970 -3.581 -9.304 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.601 -2.697 -11.792 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.796 -4.062 -12.476 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.510 -3.994 -13.828 1.00 0.00 C ATOM 3499 CE LYS B 91 -26.590 -3.620 -14.999 1.00 0.00 C ATOM 3500 NZ LYS B 91 -26.165 -2.200 -15.035 1.00 0.00 N ATOM 0 H LYS B 91 -24.724 -2.324 -13.422 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.147 -1.462 -10.777 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.240 -2.656 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.944 -1.916 -12.471 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.820 -4.527 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.365 -4.711 -11.810 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.970 -4.961 -14.034 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.317 -3.264 -13.765 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -25.700 -4.249 -14.957 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.102 -3.854 -15.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -26.585 -1.733 -15.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -26.483 -1.720 -14.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.128 -2.149 -15.098 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.758 -4.379 -11.021 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.045 -5.396 -10.241 1.00 0.00 C ATOM 3516 C ASP B 92 -21.931 -4.733 -9.391 1.00 0.00 C ATOM 3517 O ASP B 92 -21.346 -5.346 -8.494 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.468 -6.439 -11.220 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.557 -7.455 -10.521 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -22.066 -8.266 -9.717 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.315 -7.341 -10.652 1.00 0.00 O ATOM 0 H ASP B 92 -23.529 -4.392 -12.015 1.00 0.00 H new ATOM 0 HA ASP B 92 -23.724 -5.894 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -23.287 -6.966 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.906 -5.928 -12.001 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.632 -3.456 -9.664 1.00 0.00 N ATOM 3527 CA GLY B 93 -20.672 -2.629 -8.939 1.00 0.00 C ATOM 3528 C GLY B 93 -19.238 -2.802 -9.420 1.00 0.00 C ATOM 3529 O GLY B 93 -18.340 -2.197 -8.834 1.00 0.00 O ATOM 0 H GLY B 93 -22.076 -2.953 -10.432 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -20.957 -1.582 -9.040 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -20.723 -2.872 -7.878 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.030 -3.619 -10.455 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.762 -3.769 -11.182 1.00 0.00 C ATOM 3535 C VAL B 94 -17.599 -2.713 -12.253 1.00 0.00 C ATOM 3536 O VAL B 94 -18.513 -2.460 -13.027 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.568 -5.164 -11.846 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.751 -5.555 -12.753 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.289 -5.321 -12.692 1.00 0.00 C ATOM 0 H VAL B 94 -19.767 -4.219 -10.826 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.001 -3.653 -10.410 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.492 -5.822 -10.980 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.565 -6.536 -13.191 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.667 -5.589 -12.162 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.859 -4.817 -13.548 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.250 -6.327 -13.109 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.297 -4.592 -13.503 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.414 -5.155 -12.063 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.403 -2.142 -12.290 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.906 -1.359 -13.408 1.00 0.00 C ATOM 3551 C ALA B 95 -14.787 -2.199 -14.019 1.00 0.00 C ATOM 3552 O ALA B 95 -13.968 -2.754 -13.281 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.397 0.005 -12.944 1.00 0.00 C ATOM 0 H ALA B 95 -15.736 -2.214 -11.522 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.689 -1.146 -14.136 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.031 0.568 -13.803 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.210 0.554 -12.469 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.586 -0.133 -12.229 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.769 -2.304 -15.341 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.745 -3.028 -16.077 1.00 0.00 C ATOM 3561 C ASP B 96 -12.631 -2.051 -16.405 1.00 0.00 C ATOM 3562 O ASP B 96 -12.864 -0.881 -16.710 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.264 -3.665 -17.380 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.105 -4.327 -18.151 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.357 -5.091 -17.502 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.908 -4.003 -19.346 1.00 0.00 O ATOM 0 H ASP B 96 -15.478 -1.881 -15.940 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.399 -3.849 -15.450 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.028 -4.408 -17.150 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.736 -2.904 -18.002 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.425 -2.582 -16.355 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.215 -1.894 -16.801 1.00 0.00 C ATOM 3573 C VAL B 97 -9.416 -2.858 -17.683 1.00 0.00 C ATOM 3574 O VAL B 97 -9.156 -3.996 -17.314 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.472 -1.336 -15.570 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -7.964 -1.159 -15.822 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.048 0.028 -15.150 1.00 0.00 C ATOM 0 H VAL B 97 -11.248 -3.521 -15.998 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.422 -1.023 -17.423 1.00 0.00 H new ATOM 0 HB VAL B 97 -9.614 -2.071 -14.778 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.489 -0.764 -14.924 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -7.521 -2.123 -16.072 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.812 -0.465 -16.648 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.507 0.399 -14.280 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.943 0.736 -15.972 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.103 -0.084 -14.900 1.00 0.00 H new ATOM 3587 N SER B 98 -9.026 -2.405 -18.875 1.00 0.00 N ATOM 3588 CA SER B 98 -8.506 -3.279 -19.941 1.00 0.00 C ATOM 3589 C SER B 98 -7.631 -2.515 -20.957 1.00 0.00 C ATOM 3590 O SER B 98 -7.923 -2.432 -22.149 1.00 0.00 O ATOM 3591 CB SER B 98 -9.694 -4.041 -20.570 1.00 0.00 C ATOM 3592 OG SER B 98 -10.817 -3.200 -20.796 1.00 0.00 O ATOM 0 H SER B 98 -9.060 -1.419 -19.135 1.00 0.00 H new ATOM 0 HA SER B 98 -7.821 -4.014 -19.519 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.379 -4.484 -21.515 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.984 -4.862 -19.914 1.00 0.00 H new ATOM 0 HG SER B 98 -11.632 -3.656 -20.500 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.541 -1.910 -20.472 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.679 -0.984 -21.231 1.00 0.00 C ATOM 3600 C ILE B 99 -4.232 -1.494 -21.321 1.00 0.00 C ATOM 3601 O ILE B 99 -3.769 -2.272 -20.491 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.787 0.417 -20.560 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.111 1.072 -21.012 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.617 1.384 -20.833 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.622 2.162 -20.061 1.00 0.00 C ATOM 0 H ILE B 99 -6.221 -2.052 -19.514 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.015 -0.914 -22.266 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.752 0.236 -19.486 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -6.971 1.504 -22.003 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.874 0.299 -21.106 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -4.797 2.328 -20.318 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.689 0.943 -20.470 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.537 1.565 -21.905 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.555 2.573 -20.447 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.796 1.732 -19.075 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -6.879 2.956 -19.985 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.487 -1.020 -22.314 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.033 -1.148 -22.428 1.00 0.00 C ATOM 3619 C GLU B 100 -1.523 0.206 -22.931 1.00 0.00 C ATOM 3620 O GLU B 100 -2.069 0.726 -23.900 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.636 -2.342 -23.321 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.108 -2.468 -23.471 1.00 0.00 C ATOM 3623 CD GLU B 100 0.390 -3.861 -23.880 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -0.411 -4.712 -24.319 1.00 0.00 O ATOM 3625 OE2 GLU B 100 1.595 -4.117 -23.637 1.00 0.00 O ATOM 0 H GLU B 100 -3.896 -0.513 -23.099 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.567 -1.376 -21.469 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.035 -3.262 -22.895 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.088 -2.224 -24.306 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.230 -1.745 -24.213 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.359 -2.195 -22.525 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.542 0.810 -22.251 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.181 2.208 -22.498 1.00 0.00 C ATOM 3634 C ASP B 101 1.317 2.477 -22.362 1.00 0.00 C ATOM 3635 O ASP B 101 2.003 1.897 -21.517 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.990 3.103 -21.543 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.399 4.430 -22.172 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -0.575 5.056 -22.882 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -2.540 4.869 -21.920 1.00 0.00 O ATOM 0 H ASP B 101 0.014 0.353 -21.528 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.427 2.440 -23.534 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.884 2.568 -21.223 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.398 3.298 -20.649 1.00 0.00 H new ATOM 3644 N SER B 102 1.826 3.389 -23.190 1.00 0.00 N ATOM 3645 CA SER B 102 3.253 3.635 -23.394 1.00 0.00 C ATOM 3646 C SER B 102 3.732 4.915 -22.698 1.00 0.00 C ATOM 3647 O SER B 102 4.360 5.766 -23.330 1.00 0.00 O ATOM 3648 CB SER B 102 3.519 3.682 -24.910 1.00 0.00 C ATOM 3649 OG SER B 102 2.969 4.857 -25.477 1.00 0.00 O ATOM 0 H SER B 102 1.236 3.998 -23.757 1.00 0.00 H new ATOM 0 HA SER B 102 3.823 2.825 -22.939 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.592 3.649 -25.097 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.085 2.804 -25.388 1.00 0.00 H new ATOM 0 HG SER B 102 3.353 5.644 -25.036 1.00 0.00 H new ATOM 3655 N VAL B 103 3.444 5.043 -21.399 1.00 0.00 N ATOM 3656 CA VAL B 103 3.642 6.318 -20.655 1.00 0.00 C ATOM 3657 C VAL B 103 3.973 6.166 -19.158 1.00 0.00 C ATOM 3658 O VAL B 103 4.055 7.162 -18.443 1.00 0.00 O ATOM 3659 CB VAL B 103 2.442 7.296 -20.831 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.278 7.799 -22.275 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.109 6.695 -20.353 1.00 0.00 C ATOM 0 H VAL B 103 3.071 4.284 -20.828 1.00 0.00 H new ATOM 0 HA VAL B 103 4.533 6.741 -21.120 1.00 0.00 H new ATOM 0 HB VAL B 103 2.692 8.147 -20.197 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.425 8.476 -22.330 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.181 8.327 -22.581 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.111 6.951 -22.939 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.309 7.421 -20.500 1.00 0.00 H new ATOM 0 HG22 VAL B 103 0.890 5.793 -20.925 1.00 0.00 H new ATOM 0 HG23 VAL B 103 1.182 6.444 -19.295 1.00 0.00 H new ATOM 3671 N ILE B 104 4.184 4.942 -18.668 1.00 0.00 N ATOM 3672 CA ILE B 104 4.433 4.618 -17.253 1.00 0.00 C ATOM 3673 C ILE B 104 5.421 3.448 -17.131 1.00 0.00 C ATOM 3674 O ILE B 104 5.770 2.840 -18.130 1.00 0.00 O ATOM 3675 CB ILE B 104 3.119 4.342 -16.475 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.274 3.119 -16.906 1.00 0.00 C ATOM 3677 CG2 ILE B 104 2.251 5.597 -16.334 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.756 3.085 -18.351 1.00 0.00 C ATOM 0 H ILE B 104 4.187 4.115 -19.265 1.00 0.00 H new ATOM 0 HA ILE B 104 4.887 5.494 -16.790 1.00 0.00 H new ATOM 0 HB ILE B 104 3.497 4.048 -15.496 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.873 2.223 -16.743 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.414 3.053 -16.239 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.343 5.352 -15.782 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.806 6.365 -15.796 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.985 5.968 -17.324 1.00 0.00 H new ATOM 0 HD11 ILE B 104 1.182 2.172 -18.510 1.00 0.00 H new ATOM 0 HD12 ILE B 104 1.118 3.951 -18.529 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.600 3.107 -19.041 1.00 0.00 H new ATOM 3690 N SER B 105 5.889 3.121 -15.925 1.00 0.00 N ATOM 3691 CA SER B 105 6.846 2.022 -15.682 1.00 0.00 C ATOM 3692 C SER B 105 6.813 1.486 -14.247 1.00 0.00 C ATOM 3693 O SER B 105 6.386 2.178 -13.312 1.00 0.00 O ATOM 3694 CB SER B 105 8.283 2.460 -16.030 1.00 0.00 C ATOM 3695 OG SER B 105 8.751 3.459 -15.130 1.00 0.00 O ATOM 0 H SER B 105 5.615 3.613 -15.075 1.00 0.00 H new ATOM 0 HA SER B 105 6.531 1.209 -16.337 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.947 1.596 -15.996 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.312 2.844 -17.050 1.00 0.00 H new ATOM 0 HG SER B 105 9.598 3.169 -14.732 1.00 0.00 H new ATOM 3701 N LEU B 106 7.332 0.269 -14.040 1.00 0.00 N ATOM 3702 CA LEU B 106 7.471 -0.311 -12.705 1.00 0.00 C ATOM 3703 C LEU B 106 8.891 -0.108 -12.144 1.00 0.00 C ATOM 3704 O LEU B 106 9.510 -1.042 -11.652 1.00 0.00 O ATOM 3705 CB LEU B 106 7.061 -1.801 -12.730 1.00 0.00 C ATOM 3706 CG LEU B 106 5.604 -2.158 -13.094 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.582 -1.087 -12.708 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.433 -2.445 -14.574 1.00 0.00 C ATOM 0 H LEU B 106 7.665 -0.336 -14.791 1.00 0.00 H new ATOM 0 HA LEU B 106 6.797 0.212 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.714 -2.313 -13.437 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.268 -2.218 -11.745 1.00 0.00 H new ATOM 0 HG LEU B 106 5.407 -3.054 -12.506 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.584 -1.415 -12.998 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.612 -0.927 -11.630 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.821 -0.155 -13.220 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.391 -2.691 -14.779 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.718 -1.565 -15.151 1.00 0.00 H new ATOM 0 HD23 LEU B 106 6.067 -3.286 -14.857 1.00 0.00 H new ATOM 3720 N SER B 107 9.385 1.130 -12.157 1.00 0.00 N ATOM 3721 CA SER B 107 10.755 1.443 -11.712 1.00 0.00 C ATOM 3722 C SER B 107 10.869 1.565 -10.182 1.00 0.00 C ATOM 3723 O SER B 107 11.688 0.879 -9.575 1.00 0.00 O ATOM 3724 CB SER B 107 11.248 2.732 -12.400 1.00 0.00 C ATOM 3725 OG SER B 107 11.037 2.696 -13.813 1.00 0.00 O ATOM 0 H SER B 107 8.856 1.943 -12.473 1.00 0.00 H new ATOM 0 HA SER B 107 11.391 0.608 -12.004 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.727 3.591 -11.977 1.00 0.00 H new ATOM 0 HB3 SER B 107 12.310 2.870 -12.195 1.00 0.00 H new ATOM 0 HG SER B 107 11.360 3.530 -14.213 1.00 0.00 H new ATOM 3731 N GLY B 108 10.017 2.392 -9.556 1.00 0.00 N ATOM 3732 CA GLY B 108 10.001 2.626 -8.104 1.00 0.00 C ATOM 3733 C GLY B 108 10.087 4.092 -7.694 1.00 0.00 C ATOM 3734 O GLY B 108 9.530 4.468 -6.672 1.00 0.00 O ATOM 0 H GLY B 108 9.306 2.927 -10.055 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.086 2.200 -7.691 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.835 2.087 -7.654 1.00 0.00 H new ATOM 3738 N ASP B 109 10.749 4.927 -8.489 1.00 0.00 N ATOM 3739 CA ASP B 109 11.106 6.289 -8.105 1.00 0.00 C ATOM 3740 C ASP B 109 9.959 7.278 -8.318 1.00 0.00 C ATOM 3741 O ASP B 109 9.570 8.028 -7.427 1.00 0.00 O ATOM 3742 CB ASP B 109 12.313 6.697 -8.970 1.00 0.00 C ATOM 3743 CG ASP B 109 13.373 5.601 -8.981 1.00 0.00 C ATOM 3744 OD1 ASP B 109 14.212 5.619 -8.052 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.249 4.715 -9.865 1.00 0.00 O ATOM 0 H ASP B 109 11.056 4.674 -9.428 1.00 0.00 H new ATOM 0 HA ASP B 109 11.339 6.313 -7.040 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.983 6.899 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.744 7.621 -8.586 1.00 0.00 H new ATOM 3750 N HIS B 110 9.432 7.278 -9.542 1.00 0.00 N ATOM 3751 CA HIS B 110 8.546 8.329 -10.034 1.00 0.00 C ATOM 3752 C HIS B 110 7.354 7.816 -10.865 1.00 0.00 C ATOM 3753 O HIS B 110 6.633 8.623 -11.457 1.00 0.00 O ATOM 3754 CB HIS B 110 9.400 9.303 -10.864 1.00 0.00 C ATOM 3755 CG HIS B 110 10.682 9.777 -10.216 1.00 0.00 C ATOM 3756 ND1 HIS B 110 10.850 10.289 -8.948 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.927 9.682 -10.760 1.00 0.00 C ATOM 3758 CE1 HIS B 110 12.153 10.569 -8.733 1.00 0.00 C ATOM 3759 NE2 HIS B 110 12.829 10.219 -9.845 1.00 0.00 N ATOM 0 H HIS B 110 9.610 6.542 -10.225 1.00 0.00 H new ATOM 0 HA HIS B 110 8.094 8.817 -9.171 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.650 8.821 -11.809 1.00 0.00 H new ATOM 0 HB3 HIS B 110 8.792 10.176 -11.102 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.171 9.266 -11.726 1.00 0.00 H new ATOM 0 HE1 HIS B 110 12.576 10.995 -7.835 1.00 0.00 H new ATOM 0 HE2 HIS B 110 13.832 10.329 -9.992 1.00 0.00 H new ATOM 3767 N SER B 111 7.173 6.498 -10.984 1.00 0.00 N ATOM 3768 CA SER B 111 6.227 5.881 -11.929 1.00 0.00 C ATOM 3769 C SER B 111 5.048 5.153 -11.231 1.00 0.00 C ATOM 3770 O SER B 111 4.174 5.824 -10.678 1.00 0.00 O ATOM 3771 CB SER B 111 6.985 4.986 -12.917 1.00 0.00 C ATOM 3772 OG SER B 111 7.902 5.674 -13.741 1.00 0.00 O ATOM 0 H SER B 111 7.684 5.817 -10.422 1.00 0.00 H new ATOM 0 HA SER B 111 5.751 6.682 -12.494 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.522 4.220 -12.357 1.00 0.00 H new ATOM 0 HB3 SER B 111 6.262 4.470 -13.550 1.00 0.00 H new ATOM 0 HG SER B 111 7.744 5.434 -14.678 1.00 0.00 H new ATOM 3778 N ILE B 112 4.960 3.813 -11.307 1.00 0.00 N ATOM 3779 CA ILE B 112 3.832 3.008 -10.780 1.00 0.00 C ATOM 3780 C ILE B 112 4.223 2.259 -9.505 1.00 0.00 C ATOM 3781 O ILE B 112 3.587 2.492 -8.480 1.00 0.00 O ATOM 3782 CB ILE B 112 3.310 2.061 -11.879 1.00 0.00 C ATOM 3783 CG1 ILE B 112 2.761 2.820 -13.100 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.277 1.037 -11.386 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.542 3.714 -12.838 1.00 0.00 C ATOM 0 H ILE B 112 5.684 3.243 -11.745 1.00 0.00 H new ATOM 0 HA ILE B 112 3.021 3.679 -10.499 1.00 0.00 H new ATOM 0 HB ILE B 112 4.192 1.498 -12.186 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.560 3.438 -13.509 1.00 0.00 H new ATOM 0 HG13 ILE B 112 2.496 2.093 -13.867 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.960 0.410 -12.219 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.724 0.414 -10.612 1.00 0.00 H new ATOM 0 HG23 ILE B 112 1.413 1.560 -10.977 1.00 0.00 H new ATOM 0 HD11 ILE B 112 1.241 4.199 -13.766 1.00 0.00 H new ATOM 0 HD12 ILE B 112 0.719 3.106 -12.462 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.799 4.473 -12.099 1.00 0.00 H new ATOM 3797 N ILE B 113 5.245 1.383 -9.525 1.00 0.00 N ATOM 3798 CA ILE B 113 5.808 0.900 -8.246 1.00 0.00 C ATOM 3799 C ILE B 113 6.271 2.142 -7.493 1.00 0.00 C ATOM 3800 O ILE B 113 6.807 3.066 -8.114 1.00 0.00 O ATOM 3801 CB ILE B 113 6.969 -0.114 -8.408 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.465 -1.475 -8.924 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.747 -0.347 -7.092 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.515 -2.213 -7.968 1.00 0.00 C ATOM 0 H ILE B 113 5.682 1.009 -10.367 1.00 0.00 H new ATOM 0 HA ILE B 113 5.042 0.345 -7.704 1.00 0.00 H new ATOM 0 HB ILE B 113 7.643 0.333 -9.138 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.954 -1.321 -9.875 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.325 -2.114 -9.124 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.548 -1.066 -7.265 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.173 0.596 -6.750 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.069 -0.736 -6.332 1.00 0.00 H new ATOM 0 HD11 ILE B 113 5.212 -3.160 -8.415 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.025 -2.404 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.633 -1.599 -7.786 1.00 0.00 H new ATOM 3816 N GLY B 114 6.009 2.171 -6.185 1.00 0.00 N ATOM 3817 CA GLY B 114 6.300 3.343 -5.368 1.00 0.00 C ATOM 3818 C GLY B 114 5.244 4.443 -5.460 1.00 0.00 C ATOM 3819 O GLY B 114 5.569 5.599 -5.194 1.00 0.00 O ATOM 0 H GLY B 114 5.595 1.393 -5.671 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.397 3.033 -4.328 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.264 3.753 -5.669 1.00 0.00 H new ATOM 3823 N ARG B 115 3.988 4.122 -5.827 1.00 0.00 N ATOM 3824 CA ARG B 115 2.879 5.074 -5.755 1.00 0.00 C ATOM 3825 C ARG B 115 1.674 4.524 -4.982 1.00 0.00 C ATOM 3826 O ARG B 115 1.687 3.373 -4.541 1.00 0.00 O ATOM 3827 CB ARG B 115 2.512 5.588 -7.163 1.00 0.00 C ATOM 3828 CG ARG B 115 3.167 6.942 -7.474 1.00 0.00 C ATOM 3829 CD ARG B 115 2.268 7.720 -8.432 1.00 0.00 C ATOM 3830 NE ARG B 115 2.765 9.080 -8.666 1.00 0.00 N ATOM 3831 CZ ARG B 115 3.610 9.461 -9.609 1.00 0.00 C ATOM 3832 NH1 ARG B 115 4.094 8.605 -10.472 1.00 0.00 N ATOM 3833 NH2 ARG B 115 3.978 10.718 -9.712 1.00 0.00 N ATOM 0 H ARG B 115 3.722 3.202 -6.178 1.00 0.00 H new ATOM 0 HA ARG B 115 3.216 5.932 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.823 4.856 -7.908 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.429 5.683 -7.243 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.317 7.508 -6.555 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.150 6.791 -7.919 1.00 0.00 H new ATOM 0 HD2 ARG B 115 2.204 7.189 -9.382 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.258 7.768 -8.024 1.00 0.00 H new ATOM 0 HE ARG B 115 2.424 9.807 -8.037 1.00 0.00 H new ATOM 0 HH11 ARG B 115 3.821 7.623 -10.425 1.00 0.00 H new ATOM 0 HH12 ARG B 115 4.745 8.919 -11.192 1.00 0.00 H new ATOM 0 HH21 ARG B 115 3.611 11.412 -9.060 1.00 0.00 H new ATOM 0 HH22 ARG B 115 4.630 11.000 -10.444 1.00 0.00 H new ATOM 3847 N THR B 116 0.650 5.370 -4.819 1.00 0.00 N ATOM 3848 CA THR B 116 -0.708 5.069 -4.326 1.00 0.00 C ATOM 3849 C THR B 116 -1.729 5.574 -5.334 1.00 0.00 C ATOM 3850 O THR B 116 -1.446 6.533 -6.049 1.00 0.00 O ATOM 3851 CB THR B 116 -0.906 5.733 -2.961 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.264 4.872 -2.073 1.00 0.00 O ATOM 3853 CG2 THR B 116 -2.338 5.886 -2.440 1.00 0.00 C ATOM 0 H THR B 116 0.752 6.360 -5.044 1.00 0.00 H new ATOM 0 HA THR B 116 -0.841 3.993 -4.209 1.00 0.00 H new ATOM 0 HB THR B 116 -0.536 6.754 -3.053 1.00 0.00 H new ATOM 0 HG1 THR B 116 -0.909 4.542 -1.413 1.00 0.00 H new ATOM 0 HG21 THR B 116 -2.320 6.372 -1.465 1.00 0.00 H new ATOM 0 HG22 THR B 116 -2.916 6.492 -3.137 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.798 4.902 -2.347 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.912 4.958 -5.380 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.048 5.343 -6.228 1.00 0.00 C ATOM 3863 C LEU B 117 -5.320 5.431 -5.361 1.00 0.00 C ATOM 3864 O LEU B 117 -5.589 4.523 -4.573 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.095 4.319 -7.392 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.385 4.156 -8.220 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.835 5.440 -8.918 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.163 3.056 -9.270 1.00 0.00 C ATOM 0 H LEU B 117 -3.116 4.142 -4.803 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.954 6.333 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.295 4.578 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.851 3.342 -6.975 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.180 3.890 -7.523 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.748 5.247 -9.481 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.024 6.212 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.054 5.777 -9.599 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.069 2.931 -9.863 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.338 3.338 -9.924 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.925 2.118 -8.769 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.088 6.516 -5.517 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.384 6.780 -4.853 1.00 0.00 C ATOM 3882 C VAL B 118 -8.508 6.869 -5.878 1.00 0.00 C ATOM 3883 O VAL B 118 -8.323 7.489 -6.922 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.367 8.095 -4.024 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.980 9.363 -4.812 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.686 8.370 -3.281 1.00 0.00 C ATOM 0 H VAL B 118 -5.814 7.276 -6.140 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.556 5.944 -4.175 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.574 7.896 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.998 10.225 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.978 9.244 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.690 9.518 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.602 9.303 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.500 8.450 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.892 7.552 -2.590 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.669 6.290 -5.557 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.938 6.483 -6.275 1.00 0.00 C ATOM 3898 C VAL B 119 -11.876 7.372 -5.449 1.00 0.00 C ATOM 3899 O VAL B 119 -11.939 7.293 -4.225 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.592 5.151 -6.733 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.819 4.135 -5.614 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.932 5.345 -7.463 1.00 0.00 C ATOM 0 H VAL B 119 -9.757 5.653 -4.765 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.722 7.004 -7.207 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.846 4.753 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.279 3.237 -6.026 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.863 3.877 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.477 4.566 -4.859 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -13.332 4.374 -7.754 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.639 5.844 -6.800 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.777 5.955 -8.353 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.587 8.253 -6.142 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.571 9.177 -5.619 1.00 0.00 C ATOM 3914 C HIS B 120 -14.991 8.626 -5.787 1.00 0.00 C ATOM 3915 O HIS B 120 -15.277 7.775 -6.633 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.393 10.528 -6.318 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.078 11.179 -5.972 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.834 11.966 -4.875 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.906 11.093 -6.662 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.548 12.374 -4.876 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.962 11.857 -5.972 1.00 0.00 N ATOM 0 H HIS B 120 -12.480 8.342 -7.152 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.420 9.311 -4.548 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.454 10.388 -7.397 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.210 11.192 -6.036 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.524 12.207 -4.163 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.738 10.537 -7.573 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.076 13.000 -4.134 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.901 9.118 -4.958 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.297 8.699 -4.990 1.00 0.00 C ATOM 3931 C GLU B 121 -18.055 9.353 -6.157 1.00 0.00 C ATOM 3932 O GLU B 121 -18.957 8.732 -6.717 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.874 8.945 -3.596 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.359 8.612 -3.423 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.250 9.769 -3.857 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.968 10.926 -3.460 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -21.234 9.551 -4.594 1.00 0.00 O ATOM 0 H GLU B 121 -15.694 9.818 -4.245 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.403 7.635 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.303 8.357 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.724 9.994 -3.341 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -19.604 7.725 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -19.559 8.371 -2.379 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.632 10.543 -6.603 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.094 11.178 -7.847 1.00 0.00 C ATOM 3946 C LYS B 122 -17.047 11.058 -8.977 1.00 0.00 C ATOM 3947 O LYS B 122 -15.937 10.569 -8.769 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.443 12.654 -7.563 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.565 12.868 -6.533 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.902 12.252 -6.974 1.00 0.00 C ATOM 3951 CE LYS B 122 -22.062 12.729 -6.090 1.00 0.00 C ATOM 3952 NZ LYS B 122 -22.008 12.116 -4.745 1.00 0.00 N ATOM 0 H LYS B 122 -16.945 11.104 -6.100 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.986 10.657 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.546 13.163 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.734 13.130 -8.499 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.266 12.432 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.700 13.937 -6.366 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.101 12.518 -8.012 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.834 11.165 -6.931 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -22.027 13.815 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -23.010 12.480 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.687 12.594 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -22.251 11.107 -4.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -21.048 12.215 -4.356 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.398 11.508 -10.183 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.525 11.609 -11.357 1.00 0.00 C ATOM 3968 C ALA B 123 -15.473 12.733 -11.261 1.00 0.00 C ATOM 3969 O ALA B 123 -15.736 13.752 -10.624 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.446 11.843 -12.555 1.00 0.00 C ATOM 0 H ALA B 123 -18.346 11.828 -10.379 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.943 10.692 -11.447 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.848 11.927 -13.463 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.137 11.006 -12.652 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.010 12.764 -12.406 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.330 12.577 -11.945 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.342 13.650 -12.120 1.00 0.00 C ATOM 3978 C ASP B 124 -13.591 14.504 -13.378 1.00 0.00 C ATOM 3979 O ASP B 124 -14.032 14.028 -14.426 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.904 13.101 -12.077 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.518 12.255 -13.289 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -12.117 11.168 -13.434 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.599 12.686 -14.029 1.00 0.00 O ATOM 0 H ASP B 124 -14.065 11.700 -12.393 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.468 14.324 -11.273 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.210 13.938 -11.997 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.784 12.500 -11.176 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.275 15.794 -13.242 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.618 16.866 -14.186 1.00 0.00 C ATOM 3990 C ASP B 125 -12.759 16.926 -15.465 1.00 0.00 C ATOM 3991 O ASP B 125 -13.314 17.189 -16.532 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.513 18.194 -13.419 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.533 19.416 -14.330 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -14.573 19.698 -14.968 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -12.467 20.060 -14.436 1.00 0.00 O ATOM 0 H ASP B 125 -12.751 16.137 -12.437 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.625 16.663 -14.552 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.338 18.263 -12.711 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.592 18.198 -12.836 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.441 16.691 -15.380 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.478 16.638 -16.513 1.00 0.00 C ATOM 4002 C LEU B 126 -9.937 18.033 -16.944 1.00 0.00 C ATOM 4003 O LEU B 126 -9.508 18.232 -18.089 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.997 15.769 -17.696 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.521 14.364 -17.295 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.418 13.767 -18.387 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -10.361 13.402 -17.036 1.00 0.00 C ATOM 0 H LEU B 126 -10.987 16.524 -14.482 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.599 16.119 -16.131 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.798 16.309 -18.200 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.191 15.647 -18.419 1.00 0.00 H new ATOM 0 HG LEU B 126 -12.104 14.493 -16.383 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.767 12.783 -18.073 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -13.275 14.421 -18.552 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.850 13.672 -19.313 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.754 12.425 -16.757 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.759 13.306 -17.940 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.742 13.789 -16.227 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.949 19.006 -16.018 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.269 20.305 -16.128 1.00 0.00 C ATOM 4021 C GLY B 127 -10.047 21.373 -16.878 1.00 0.00 C ATOM 4022 O GLY B 127 -9.572 21.887 -17.887 1.00 0.00 O ATOM 0 H GLY B 127 -10.453 18.904 -15.137 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -9.052 20.671 -15.125 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -8.311 20.156 -16.627 1.00 0.00 H new ATOM 4026 N LYS B 128 -11.253 21.666 -16.389 1.00 0.00 N ATOM 4027 CA LYS B 128 -12.256 22.476 -17.097 1.00 0.00 C ATOM 4028 C LYS B 128 -13.329 23.114 -16.202 1.00 0.00 C ATOM 4029 O LYS B 128 -13.957 24.080 -16.630 1.00 0.00 O ATOM 4030 CB LYS B 128 -12.890 21.642 -18.241 1.00 0.00 C ATOM 4031 CG LYS B 128 -12.735 20.121 -18.056 1.00 0.00 C ATOM 4032 CD LYS B 128 -13.548 19.263 -19.008 1.00 0.00 C ATOM 4033 CE LYS B 128 -15.059 19.285 -18.718 1.00 0.00 C ATOM 4034 NZ LYS B 128 -15.377 18.748 -17.371 1.00 0.00 N ATOM 0 H LYS B 128 -11.569 21.343 -15.475 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.717 23.328 -17.511 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -13.950 21.885 -18.311 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -12.433 21.933 -19.187 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -11.682 19.864 -18.171 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -13.016 19.866 -17.034 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -13.377 19.605 -20.029 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -13.191 18.235 -18.953 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -15.428 20.308 -18.796 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -15.581 18.699 -19.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -16.385 18.496 -17.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -14.800 17.902 -17.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -15.169 19.470 -16.652 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.513 22.651 -14.961 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.480 23.178 -13.984 1.00 0.00 C ATOM 4050 C GLY B 129 -14.099 24.523 -13.351 1.00 0.00 C ATOM 4051 O GLY B 129 -14.635 24.870 -12.302 1.00 0.00 O ATOM 0 H GLY B 129 -12.973 21.868 -14.592 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.447 23.286 -14.475 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.607 22.443 -13.189 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.149 25.265 -13.935 1.00 0.00 N ATOM 4056 CA GLY B 130 -12.825 26.659 -13.589 1.00 0.00 C ATOM 4057 C GLY B 130 -12.118 26.883 -12.248 1.00 0.00 C ATOM 4058 O GLY B 130 -11.785 28.017 -11.925 1.00 0.00 O ATOM 0 H GLY B 130 -12.564 24.901 -14.687 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -12.196 27.070 -14.379 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -13.751 27.234 -13.587 1.00 0.00 H new ATOM 4062 N ASN B 131 -11.879 25.830 -11.462 1.00 0.00 N ATOM 4063 CA ASN B 131 -11.238 25.910 -10.153 1.00 0.00 C ATOM 4064 C ASN B 131 -9.782 25.465 -10.269 1.00 0.00 C ATOM 4065 O ASN B 131 -9.440 24.724 -11.191 1.00 0.00 O ATOM 4066 CB ASN B 131 -11.979 24.986 -9.169 1.00 0.00 C ATOM 4067 CG ASN B 131 -13.261 25.611 -8.644 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -13.334 26.007 -7.494 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.296 25.731 -9.451 1.00 0.00 N ATOM 0 H ASN B 131 -12.133 24.878 -11.727 1.00 0.00 H new ATOM 0 HA ASN B 131 -11.274 26.937 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -12.213 24.044 -9.665 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -11.323 24.750 -8.331 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -15.160 26.156 -9.113 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -14.233 25.399 -10.413 1.00 0.00 H new ATOM 4076 N GLU B 132 -8.962 25.808 -9.279 1.00 0.00 N ATOM 4077 CA GLU B 132 -7.615 25.250 -9.104 1.00 0.00 C ATOM 4078 C GLU B 132 -7.684 23.716 -9.163 1.00 0.00 C ATOM 4079 O GLU B 132 -7.238 23.076 -10.115 1.00 0.00 O ATOM 4080 CB GLU B 132 -7.083 25.792 -7.765 1.00 0.00 C ATOM 4081 CG GLU B 132 -5.588 25.548 -7.665 1.00 0.00 C ATOM 4082 CD GLU B 132 -4.990 26.092 -6.365 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -5.295 27.248 -6.013 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -4.246 25.327 -5.711 1.00 0.00 O ATOM 0 H GLU B 132 -9.214 26.490 -8.564 1.00 0.00 H new ATOM 0 HA GLU B 132 -6.928 25.546 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -7.292 26.859 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -7.596 25.304 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -5.393 24.478 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -5.089 26.016 -8.514 1.00 0.00 H new ATOM 4091 N GLU B 133 -8.406 23.165 -8.198 1.00 0.00 N ATOM 4092 CA GLU B 133 -8.786 21.756 -8.019 1.00 0.00 C ATOM 4093 C GLU B 133 -9.319 21.070 -9.289 1.00 0.00 C ATOM 4094 O GLU B 133 -9.077 19.883 -9.478 1.00 0.00 O ATOM 4095 CB GLU B 133 -9.813 21.674 -6.877 1.00 0.00 C ATOM 4096 CG GLU B 133 -9.230 21.212 -5.532 1.00 0.00 C ATOM 4097 CD GLU B 133 -7.918 21.893 -5.131 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -7.777 23.120 -5.305 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -7.010 21.175 -4.669 1.00 0.00 O ATOM 0 H GLU B 133 -8.780 23.742 -7.445 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.878 21.205 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.269 22.655 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.609 20.989 -7.169 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -9.969 21.391 -4.751 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -9.066 20.135 -5.574 1.00 0.00 H new ATOM 4106 N SER B 134 -9.981 21.781 -10.203 1.00 0.00 N ATOM 4107 CA SER B 134 -10.484 21.197 -11.464 1.00 0.00 C ATOM 4108 C SER B 134 -9.395 20.529 -12.320 1.00 0.00 C ATOM 4109 O SER B 134 -9.665 19.520 -12.970 1.00 0.00 O ATOM 4110 CB SER B 134 -11.256 22.257 -12.264 1.00 0.00 C ATOM 4111 OG SER B 134 -10.419 23.117 -13.019 1.00 0.00 O ATOM 0 H SER B 134 -10.187 22.774 -10.098 1.00 0.00 H new ATOM 0 HA SER B 134 -11.161 20.390 -11.186 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.952 21.757 -12.938 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.853 22.856 -11.576 1.00 0.00 H new ATOM 0 HG SER B 134 -9.821 23.605 -12.415 1.00 0.00 H new ATOM 4117 N THR B 135 -8.147 21.018 -12.250 1.00 0.00 N ATOM 4118 CA THR B 135 -6.975 20.352 -12.846 1.00 0.00 C ATOM 4119 C THR B 135 -5.883 20.022 -11.821 1.00 0.00 C ATOM 4120 O THR B 135 -5.013 19.209 -12.123 1.00 0.00 O ATOM 4121 CB THR B 135 -6.460 21.153 -14.048 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.401 20.415 -14.586 1.00 0.00 O ATOM 4123 CG2 THR B 135 -5.959 22.552 -13.677 1.00 0.00 C ATOM 0 H THR B 135 -7.920 21.892 -11.776 1.00 0.00 H new ATOM 0 HA THR B 135 -7.299 19.379 -13.216 1.00 0.00 H new ATOM 0 HB THR B 135 -7.280 21.303 -14.750 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.039 19.815 -13.901 1.00 0.00 H new ATOM 0 HG21 THR B 135 -5.609 23.063 -14.574 1.00 0.00 H new ATOM 0 HG22 THR B 135 -6.772 23.122 -13.228 1.00 0.00 H new ATOM 0 HG23 THR B 135 -5.138 22.468 -12.965 1.00 0.00 H new ATOM 4131 N LYS B 136 -5.932 20.573 -10.608 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.084 20.178 -9.478 1.00 0.00 C ATOM 4133 C LYS B 136 -5.504 18.834 -8.840 1.00 0.00 C ATOM 4134 O LYS B 136 -4.669 18.202 -8.201 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.045 21.368 -8.516 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.425 21.097 -7.147 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.486 22.389 -6.345 1.00 0.00 C ATOM 4138 CE LYS B 136 -4.296 22.232 -4.838 1.00 0.00 C ATOM 4139 NZ LYS B 136 -5.104 23.277 -4.167 1.00 0.00 N ATOM 0 H LYS B 136 -6.579 21.327 -10.376 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.069 19.960 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -4.490 22.177 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.064 21.725 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.966 20.302 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.393 20.762 -7.254 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -3.721 23.068 -6.722 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.450 22.864 -6.525 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.611 21.240 -4.515 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.244 22.334 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.088 23.121 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.707 24.214 -4.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -6.085 23.231 -4.509 1.00 0.00 H new ATOM 4153 N THR B 137 -6.710 18.312 -9.116 1.00 0.00 N ATOM 4154 CA THR B 137 -7.171 16.930 -8.809 1.00 0.00 C ATOM 4155 C THR B 137 -8.172 16.355 -9.809 1.00 0.00 C ATOM 4156 O THR B 137 -8.255 15.138 -9.928 1.00 0.00 O ATOM 4157 CB THR B 137 -7.893 16.824 -7.460 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.737 17.934 -7.248 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.935 16.728 -6.278 1.00 0.00 C ATOM 0 H THR B 137 -7.432 18.861 -9.582 1.00 0.00 H new ATOM 0 HA THR B 137 -6.233 16.375 -8.830 1.00 0.00 H new ATOM 0 HB THR B 137 -8.474 15.903 -7.513 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.187 17.842 -6.382 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.506 16.655 -5.352 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.308 15.843 -6.388 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.305 17.617 -6.247 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.923 17.209 -10.507 1.00 0.00 N ATOM 4168 CA GLY B 138 -10.139 16.816 -11.217 1.00 0.00 C ATOM 4169 C GLY B 138 -11.381 17.206 -10.401 1.00 0.00 C ATOM 4170 O GLY B 138 -12.485 16.834 -10.769 1.00 0.00 O ATOM 0 H GLY B 138 -8.701 18.201 -10.595 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -10.170 17.299 -12.194 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -10.134 15.740 -11.393 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.223 17.910 -9.267 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.295 18.388 -8.370 1.00 0.00 C ATOM 4176 C ASN B 139 -13.290 17.284 -7.937 1.00 0.00 C ATOM 4177 O ASN B 139 -14.361 17.586 -7.422 1.00 0.00 O ATOM 4178 CB ASN B 139 -12.986 19.610 -9.011 1.00 0.00 C ATOM 4179 CG ASN B 139 -13.835 20.451 -8.056 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.048 20.500 -8.150 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -13.225 21.198 -7.154 1.00 0.00 N ATOM 0 H ASN B 139 -10.297 18.176 -8.932 1.00 0.00 H new ATOM 0 HA ASN B 139 -11.834 18.697 -7.432 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.222 20.250 -9.452 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.621 19.263 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -13.770 21.808 -6.545 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -12.209 21.165 -7.067 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.908 16.005 -8.079 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.741 14.801 -7.979 1.00 0.00 C ATOM 4190 C ALA B 140 -14.454 14.558 -6.622 1.00 0.00 C ATOM 4191 O ALA B 140 -15.130 13.547 -6.438 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.841 13.617 -8.351 1.00 0.00 C ATOM 0 H ALA B 140 -11.936 15.771 -8.282 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.582 14.932 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.414 12.692 -8.292 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.468 13.749 -9.367 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.000 13.567 -7.659 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.269 15.447 -5.638 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.046 15.505 -4.396 1.00 0.00 C ATOM 4200 C GLY B 141 -14.712 14.441 -3.349 1.00 0.00 C ATOM 4201 O GLY B 141 -13.570 14.289 -2.909 1.00 0.00 O ATOM 0 H GLY B 141 -13.550 16.169 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -14.903 16.487 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.103 15.421 -4.647 1.00 0.00 H new ATOM 4205 N SER B 142 -15.753 13.773 -2.859 1.00 0.00 N ATOM 4206 CA SER B 142 -15.744 12.719 -1.836 1.00 0.00 C ATOM 4207 C SER B 142 -14.737 11.596 -2.155 1.00 0.00 C ATOM 4208 O SER B 142 -14.659 11.134 -3.294 1.00 0.00 O ATOM 4209 CB SER B 142 -17.181 12.164 -1.653 1.00 0.00 C ATOM 4210 OG SER B 142 -18.086 12.606 -2.668 1.00 0.00 O ATOM 0 H SER B 142 -16.699 13.966 -3.189 1.00 0.00 H new ATOM 0 HA SER B 142 -15.410 13.160 -0.897 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.146 11.075 -1.655 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.561 12.469 -0.678 1.00 0.00 H new ATOM 0 HG SER B 142 -18.717 11.887 -2.880 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.939 11.157 -1.169 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.088 9.968 -1.324 1.00 0.00 C ATOM 4218 C ARG B 143 -13.929 8.699 -1.151 1.00 0.00 C ATOM 4219 O ARG B 143 -14.893 8.696 -0.390 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.906 9.952 -0.332 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.609 10.568 -0.899 1.00 0.00 C ATOM 4222 CD ARG B 143 -10.210 11.914 -0.283 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.180 12.980 -0.596 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.878 13.721 0.255 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -11.720 13.644 1.564 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -12.764 14.568 -0.219 1.00 0.00 N ATOM 0 H ARG B 143 -13.866 11.608 -0.257 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.666 10.003 -2.328 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.192 10.496 0.568 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.708 8.923 -0.034 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -9.793 9.861 -0.750 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.726 10.698 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.128 11.806 0.799 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -9.225 12.202 -0.651 1.00 0.00 H new ATOM 0 HE ARG B 143 -11.333 13.171 -1.586 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -11.039 12.995 1.958 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -12.279 14.234 2.181 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -12.906 14.647 -1.226 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -13.310 15.146 0.420 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.537 7.667 -1.887 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.991 6.287 -1.773 1.00 0.00 C ATOM 4242 C LEU B 144 -12.716 5.475 -1.477 1.00 0.00 C ATOM 4243 O LEU B 144 -11.895 5.907 -0.665 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.766 5.937 -3.072 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.903 4.912 -2.912 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.990 5.152 -3.964 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.431 3.457 -2.951 1.00 0.00 C ATOM 0 H LEU B 144 -12.847 7.780 -2.630 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.699 6.072 -0.973 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.184 6.856 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.056 5.554 -3.805 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.315 5.069 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.787 4.419 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -17.398 6.156 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -16.560 5.052 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -16.287 2.793 -2.832 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -14.947 3.257 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.722 3.283 -2.142 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.499 4.338 -2.134 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.363 3.454 -1.891 1.00 0.00 C ATOM 4261 C ALA B 145 -9.991 4.061 -2.251 1.00 0.00 C ATOM 4262 O ALA B 145 -9.875 4.919 -3.128 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.628 2.133 -2.629 1.00 0.00 C ATOM 0 H ALA B 145 -13.122 3.999 -2.866 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.288 3.284 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.794 1.451 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.545 1.682 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.734 2.327 -3.696 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.936 3.529 -1.626 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.533 3.806 -1.968 1.00 0.00 C ATOM 4271 C CYS B 146 -6.651 2.568 -1.733 1.00 0.00 C ATOM 4272 O CYS B 146 -7.085 1.623 -1.069 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.037 5.063 -1.227 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.840 4.749 0.556 1.00 0.00 S ATOM 0 H CYS B 146 -9.034 2.877 -0.848 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.461 4.025 -3.033 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.085 5.384 -1.649 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.744 5.879 -1.378 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.419 5.830 1.143 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.459 2.542 -2.334 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.531 1.404 -2.322 1.00 0.00 C ATOM 4282 C GLY B 147 -3.100 1.815 -2.640 1.00 0.00 C ATOM 4283 O GLY B 147 -2.901 2.708 -3.457 1.00 0.00 O ATOM 0 H GLY B 147 -5.099 3.338 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.559 0.927 -1.342 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.862 0.662 -3.048 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.098 1.152 -2.054 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.678 1.417 -2.384 1.00 0.00 C ATOM 4289 C VAL B 148 -0.314 0.558 -3.618 1.00 0.00 C ATOM 4290 O VAL B 148 -1.181 -0.156 -4.130 1.00 0.00 O ATOM 4291 CB VAL B 148 0.267 1.254 -1.155 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.605 1.998 -1.339 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.366 1.716 0.168 1.00 0.00 C ATOM 0 H VAL B 148 -2.235 0.428 -1.349 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.532 2.464 -2.650 1.00 0.00 H new ATOM 0 HB VAL B 148 0.449 0.181 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.227 1.853 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.122 1.606 -2.215 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.414 3.062 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.346 1.575 0.981 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.630 2.771 0.096 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.264 1.130 0.366 1.00 0.00 H new ATOM 4303 N ILE B 149 0.902 0.637 -4.170 1.00 0.00 N ATOM 4304 CA ILE B 149 1.295 -0.108 -5.384 1.00 0.00 C ATOM 4305 C ILE B 149 2.528 -0.993 -5.139 1.00 0.00 C ATOM 4306 O ILE B 149 3.627 -0.489 -4.900 1.00 0.00 O ATOM 4307 CB ILE B 149 1.483 0.851 -6.587 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.224 1.724 -6.808 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.746 0.026 -7.859 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.244 2.684 -8.002 1.00 0.00 C ATOM 0 H ILE B 149 1.648 1.220 -3.790 1.00 0.00 H new ATOM 0 HA ILE B 149 0.480 -0.786 -5.638 1.00 0.00 H new ATOM 0 HB ILE B 149 2.328 1.505 -6.373 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.633 1.060 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.055 2.310 -5.905 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.879 0.698 -8.707 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.647 -0.572 -7.725 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.898 -0.633 -8.047 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.696 3.234 -8.042 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.071 3.386 -7.891 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.372 2.116 -8.923 1.00 0.00 H new ATOM 4322 N GLY B 150 2.334 -2.324 -5.214 1.00 0.00 N ATOM 4323 CA GLY B 150 3.310 -3.376 -4.870 1.00 0.00 C ATOM 4324 C GLY B 150 3.722 -4.288 -6.037 1.00 0.00 C ATOM 4325 O GLY B 150 3.184 -4.185 -7.141 1.00 0.00 O ATOM 0 H GLY B 150 1.447 -2.714 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.205 -2.902 -4.466 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.890 -3.994 -4.076 1.00 0.00 H new ATOM 4329 N ILE B 151 4.683 -5.192 -5.788 1.00 0.00 N ATOM 4330 CA ILE B 151 5.354 -6.031 -6.805 1.00 0.00 C ATOM 4331 C ILE B 151 4.828 -7.474 -6.822 1.00 0.00 C ATOM 4332 O ILE B 151 5.266 -8.296 -6.023 1.00 0.00 O ATOM 4333 CB ILE B 151 6.909 -6.032 -6.654 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.493 -5.605 -5.286 1.00 0.00 C ATOM 4335 CG2 ILE B 151 7.549 -5.155 -7.741 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.238 -6.618 -4.165 1.00 0.00 C ATOM 0 H ILE B 151 5.028 -5.368 -4.844 1.00 0.00 H new ATOM 0 HA ILE B 151 5.107 -5.570 -7.761 1.00 0.00 H new ATOM 0 HB ILE B 151 7.160 -7.088 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.568 -5.455 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.063 -4.645 -5.001 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.633 -5.164 -7.625 1.00 0.00 H new ATOM 0 HG22 ILE B 151 7.286 -5.545 -8.724 1.00 0.00 H new ATOM 0 HG23 ILE B 151 7.183 -4.133 -7.646 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.676 -6.251 -3.237 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.164 -6.751 -4.032 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.692 -7.573 -4.428 1.00 0.00 H new ATOM 4348 N ALA B 152 3.983 -7.817 -7.800 1.00 0.00 N ATOM 4349 CA ALA B 152 3.496 -9.169 -8.100 1.00 0.00 C ATOM 4350 C ALA B 152 4.529 -10.000 -8.892 1.00 0.00 C ATOM 4351 O ALA B 152 4.244 -10.592 -9.934 1.00 0.00 O ATOM 4352 CB ALA B 152 2.156 -9.033 -8.822 1.00 0.00 C ATOM 0 H ALA B 152 3.599 -7.121 -8.439 1.00 0.00 H new ATOM 0 HA ALA B 152 3.349 -9.728 -7.176 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.768 -10.024 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.448 -8.510 -8.179 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.295 -8.468 -9.744 1.00 0.00 H new ATOM 4358 N GLN B 153 5.754 -10.001 -8.381 1.00 0.00 N ATOM 4359 CA GLN B 153 6.906 -10.742 -8.905 1.00 0.00 C ATOM 4360 C GLN B 153 7.982 -10.932 -7.833 1.00 0.00 C ATOM 4361 O GLN B 153 7.727 -11.551 -6.803 1.00 0.00 O ATOM 4362 CB GLN B 153 7.494 -10.078 -10.169 1.00 0.00 C ATOM 4363 CG GLN B 153 8.106 -8.686 -9.924 1.00 0.00 C ATOM 4364 CD GLN B 153 9.044 -8.227 -11.043 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.945 -8.623 -12.195 1.00 0.00 O ATOM 4366 NE2 GLN B 153 9.991 -7.370 -10.744 1.00 0.00 N ATOM 0 H GLN B 153 5.988 -9.460 -7.549 1.00 0.00 H new ATOM 0 HA GLN B 153 6.543 -11.728 -9.196 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.260 -10.731 -10.586 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.708 -9.990 -10.919 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.302 -7.959 -9.813 1.00 0.00 H new ATOM 0 HG3 GLN B 153 8.655 -8.700 -8.983 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.087 -7.030 -9.787 1.00 0.00 H new ATOM 0 HE22 GLN B 153 10.631 -7.044 -11.468 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.311 -14.277 10.292 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.672 13.701 -13.020 1.00 0.00 ZN