USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 46 SER OG : rot -76:sc= 0.78 USER MOD Set 1.2: B 47 HIS : no HD1:sc= -1.29! C(o=-0.51!,f=-2.1!) USER MOD Set 2.1: B 41 SER OG : rot 102:sc= 0.393 USER MOD Set 2.2: B 44 HIS : no HD1:sc= -0.41 K(o=-0.016,f=-2.3) USER MOD Set 3.1: B 26 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 27 ASN : amide:sc= -2.78! C(o=-2.8!,f=-2.6!) USER MOD Set 4.1: A 93 GLN : amide:sc= -0.0695 K(o=-6.6,f=-9.5!) USER MOD Set 4.2: A 96 HIS : no HD1:sc= -0.99 K(o=-6.6,f=-7.4!) USER MOD Set 4.3: B 86 HIS : no HE2:sc= -5.52! C(o=-6.6!,f=-10!) USER MOD Set 5.1: A 67 HIS : no HE2:sc= -1.6! C(o=-1.2!,f=-6.5!) USER MOD Set 5.2: B 97 HIS : no HE2:sc= 0.375 K(o=-1.2,f=-3) USER MOD Set 6.1: A 52 SER OG : rot -122:sc= 0.311 USER MOD Set 6.2: A 54 SER OG : rot 180:sc= 0.307 USER MOD Single : A 9 ASN : amide:sc= -1.57! K(o=-1.6!,f=0.14) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 17 THR OG1 : rot -70:sc= 0.707 USER MOD Single : A 21 LYS NZ :NH3+ -156:sc= -1.61! (180deg=-2.22!) USER MOD Single : A 26 TYR OH : rot 30:sc= -0.175 USER MOD Single : A 27 ASN : amide:sc= -5.56! C(o=-5.6!,f=-7!) USER MOD Single : A 32 MET CE :methyl 172:sc= -0.376 (180deg=-0.657) USER MOD Single : A 36 SER OG : rot 79:sc= 1.04 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.124 USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 46 SER OG : rot 82:sc= 0.0235 USER MOD Single : A 47 HIS : no HD1:sc= -0.509 X(o=-0.51,f=-0.16) USER MOD Single : A 48 GLN : amide:sc= -0.634 X(o=-0.63,f=-0.17) USER MOD Single : A 50 ASN : amide:sc=-0.00951 X(o=-0.0095,f=-0.29) USER MOD Single : A 53 GLN : amide:sc= -0.589 K(o=-0.59,f=-3.9!) USER MOD Single : A 55 ASN : amide:sc= -2.16! C(o=-2.2!,f=-1.9!) USER MOD Single : A 57 SER OG : rot 104:sc= 1.28 USER MOD Single : A 58 HIS : no HD1:sc= -2.59 X(o=-2.6,f=-2.2) USER MOD Single : A 59 GLN : amide:sc= -6.33! K(o=-6.3!,f=-0.2) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -155:sc= -0.0882 (180deg=-0.6) USER MOD Single : A 65 SER OG : rot -41:sc= 0.757 USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= 0.455 (180deg=0.0294) USER MOD Single : A 72 LYS NZ :NH3+ 157:sc= -0.146 (180deg=-0.864) USER MOD Single : A 74 GLN : amide:sc= -3.26! C(o=-3.3!,f=-5.1!) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.748 X(o=-0.75,f=-0.83) USER MOD Single : A 89 THR OG1 : rot -58:sc= 0.253 USER MOD Single : A 90 MET CE :methyl 161:sc= -0.0301 (180deg=-0.625) USER MOD Single : A 92 LYS NZ :NH3+ -130:sc= -2.78! (180deg=-5.35!) USER MOD Single : A 97 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.0057) USER MOD Single : A 99 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.088) USER MOD Single : A 100 HIS : no HE2:sc= -3.48! C(o=-3.5!,f=-3.6!) USER MOD Single : A 102 LYS NZ :NH3+ 153:sc= -0.155 (180deg=-0.798) USER MOD Single : B 9 ASN : amide:sc= -0.393 K(o=-0.39,f=1.1) USER MOD Single : B 10 THR OG1 : rot 12:sc= 0.561! USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00495 USER MOD Single : B 21 LYS NZ :NH3+ 179:sc=-0.00177 (180deg=-0.00588) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -9:sc= 0.652 USER MOD Single : B 48 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.2) USER MOD Single : B 50 ASN : amide:sc= -6.02! C(o=-6!,f=-6.4!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -0.869 K(o=-0.87,f=-2.2!) USER MOD Single : B 57 SER OG : rot 97:sc= 1.04 USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= -0.481 X(o=-0.48,f=0) USER MOD Single : B 61 LYS NZ :NH3+ -158:sc= -0.0538 (180deg=-0.403) USER MOD Single : B 64 LYS NZ :NH3+ -163:sc= -0.109 (180deg=-0.766) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -0.0627 X(o=-0.063,f=-0.047) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 150:sc= -2.73 (180deg=-5.67!) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 GLN : amide:sc= -0.348 X(o=-0.35,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -22:sc= 0.184! USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.108 USER MOD Single : B 90 MET CE :methyl -166:sc= 0 (180deg=-0.0848) USER MOD Single : B 92 LYS NZ :NH3+ 176:sc= -0.712 (180deg=-0.745) USER MOD Single : B 93 GLN : amide:sc= -4.69! C(o=-4.7!,f=-5.7!) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 99 ASN : amide:sc= -1.04 K(o=-1,f=-0.28) USER MOD Single : B 100 HIS : no HE2:sc= -4.52! C(o=-4.5!,f=-5.3!) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -22.682 7.786 21.318 1.00 1.00 N ATOM 2 CA ASN A 9 -21.345 7.381 20.800 1.00 1.00 C ATOM 3 C ASN A 9 -20.317 8.445 21.166 1.00 1.00 C ATOM 4 O ASN A 9 -19.566 8.917 20.312 1.00 1.00 O ATOM 5 CB ASN A 9 -21.417 7.226 19.279 1.00 1.00 C ATOM 6 CG ASN A 9 -22.599 6.338 18.902 1.00 1.00 C ATOM 7 OD1 ASN A 9 -23.565 6.235 19.657 1.00 1.00 O ATOM 8 ND2 ASN A 9 -22.579 5.687 17.770 1.00 1.00 N ATOM 0 HA ASN A 9 -21.050 6.430 21.244 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -21.522 8.204 18.810 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -20.490 6.791 18.905 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -23.365 5.092 17.510 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -21.777 5.774 17.146 1.00 1.00 H new ATOM 15 N THR A 10 -20.286 8.817 22.441 1.00 1.00 N ATOM 16 CA THR A 10 -19.343 9.825 22.912 1.00 1.00 C ATOM 17 C THR A 10 -17.946 9.551 22.363 1.00 1.00 C ATOM 18 O THR A 10 -17.086 10.432 22.358 1.00 1.00 O ATOM 19 CB THR A 10 -19.300 9.825 24.442 1.00 1.00 C ATOM 20 OG1 THR A 10 -19.084 8.500 24.907 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.628 10.350 24.989 1.00 1.00 C ATOM 0 H THR A 10 -20.899 8.438 23.163 1.00 1.00 H new ATOM 0 HA THR A 10 -19.676 10.800 22.557 1.00 1.00 H new ATOM 0 HB THR A 10 -18.489 10.467 24.785 1.00 1.00 H new ATOM 0 HG1 THR A 10 -19.054 8.498 25.887 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.598 10.350 26.079 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.793 11.366 24.630 1.00 1.00 H new ATOM 0 HG23 THR A 10 -21.441 9.708 24.649 1.00 1.00 H new ATOM 29 N ASP A 11 -17.731 8.326 21.894 1.00 1.00 N ATOM 30 CA ASP A 11 -16.438 7.945 21.338 1.00 1.00 C ATOM 31 C ASP A 11 -16.288 8.481 19.918 1.00 1.00 C ATOM 32 O ASP A 11 -15.433 9.326 19.650 1.00 1.00 O ATOM 33 CB ASP A 11 -16.304 6.421 21.329 1.00 1.00 C ATOM 34 CG ASP A 11 -14.966 6.020 20.715 1.00 1.00 C ATOM 35 OD1 ASP A 11 -14.755 6.325 19.553 1.00 1.00 O ATOM 36 OD2 ASP A 11 -14.173 5.414 21.416 1.00 1.00 O ATOM 0 H ASP A 11 -18.431 7.584 21.888 1.00 1.00 H new ATOM 0 HA ASP A 11 -15.653 8.374 21.960 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -16.378 6.035 22.346 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.122 5.979 20.760 1.00 1.00 H new ATOM 41 N THR A 12 -17.127 7.988 19.013 1.00 1.00 N ATOM 42 CA THR A 12 -17.080 8.428 17.623 1.00 1.00 C ATOM 43 C THR A 12 -17.266 9.939 17.535 1.00 1.00 C ATOM 44 O THR A 12 -16.770 10.582 16.610 1.00 1.00 O ATOM 45 CB THR A 12 -18.174 7.729 16.817 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.447 8.165 17.270 1.00 1.00 O ATOM 47 CG2 THR A 12 -18.057 6.214 17.001 1.00 1.00 C ATOM 0 H THR A 12 -17.842 7.289 19.214 1.00 1.00 H new ATOM 0 HA THR A 12 -16.105 8.168 17.211 1.00 1.00 H new ATOM 0 HB THR A 12 -18.060 7.975 15.761 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.149 7.718 16.752 1.00 1.00 H new ATOM 0 HG21 THR A 12 -18.838 5.716 16.426 1.00 1.00 H new ATOM 0 HG22 THR A 12 -17.080 5.879 16.652 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.170 5.966 18.056 1.00 1.00 H new ATOM 55 N LEU A 13 -17.983 10.500 18.503 1.00 1.00 N ATOM 56 CA LEU A 13 -18.226 11.937 18.527 1.00 1.00 C ATOM 57 C LEU A 13 -16.899 12.694 18.555 1.00 1.00 C ATOM 58 O LEU A 13 -16.605 13.489 17.662 1.00 1.00 O ATOM 59 CB LEU A 13 -19.079 12.286 19.755 1.00 1.00 C ATOM 60 CG LEU A 13 -19.892 13.573 19.534 1.00 1.00 C ATOM 61 CD1 LEU A 13 -18.968 14.698 19.059 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.025 13.356 18.517 1.00 1.00 C ATOM 0 H LEU A 13 -18.403 9.985 19.277 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.765 12.233 17.627 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.756 11.461 19.974 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.433 12.408 20.624 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.346 13.852 20.485 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -19.550 15.606 18.904 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -18.202 14.882 19.812 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -18.493 14.408 18.122 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.579 14.286 18.385 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -20.602 13.047 17.561 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.699 12.581 18.883 1.00 1.00 H new ATOM 74 N GLU A 14 -16.111 12.450 19.597 1.00 1.00 N ATOM 75 CA GLU A 14 -14.830 13.126 19.759 1.00 1.00 C ATOM 76 C GLU A 14 -13.987 13.044 18.489 1.00 1.00 C ATOM 77 O GLU A 14 -13.120 13.886 18.258 1.00 1.00 O ATOM 78 CB GLU A 14 -14.062 12.494 20.924 1.00 1.00 C ATOM 79 CG GLU A 14 -12.901 13.403 21.338 1.00 1.00 C ATOM 80 CD GLU A 14 -13.436 14.664 22.009 1.00 1.00 C ATOM 81 OE1 GLU A 14 -14.625 14.709 22.277 1.00 1.00 O ATOM 82 OE2 GLU A 14 -12.646 15.563 22.248 1.00 1.00 O ATOM 0 H GLU A 14 -16.337 11.790 20.341 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.028 14.178 19.965 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.732 12.337 21.770 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -13.682 11.515 20.632 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -12.238 12.871 22.021 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -12.309 13.671 20.463 1.00 1.00 H new ATOM 89 N ARG A 15 -14.240 12.031 17.664 1.00 1.00 N ATOM 90 CA ARG A 15 -13.479 11.864 16.429 1.00 1.00 C ATOM 91 C ARG A 15 -13.981 12.816 15.347 1.00 1.00 C ATOM 92 O ARG A 15 -13.261 13.120 14.396 1.00 1.00 O ATOM 93 CB ARG A 15 -13.591 10.422 15.932 1.00 1.00 C ATOM 94 CG ARG A 15 -13.062 9.468 17.005 1.00 1.00 C ATOM 95 CD ARG A 15 -12.836 8.083 16.393 1.00 1.00 C ATOM 96 NE ARG A 15 -12.583 7.102 17.442 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.289 5.840 17.148 1.00 1.00 C ATOM 98 NH1 ARG A 15 -12.229 5.457 15.902 1.00 1.00 N ATOM 99 NH2 ARG A 15 -12.058 4.984 18.106 1.00 1.00 N ATOM 0 H ARG A 15 -14.956 11.322 17.825 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.435 12.095 16.642 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.630 10.186 15.701 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -13.023 10.299 15.010 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.129 9.851 17.419 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.772 9.401 17.829 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.710 7.787 15.812 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -11.992 8.115 15.704 1.00 1.00 H new ATOM 0 HE ARG A 15 -12.633 7.390 18.419 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -12.408 6.126 15.154 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -12.003 4.488 15.677 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -12.103 5.284 19.080 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.832 4.015 17.881 1.00 1.00 H new ATOM 113 N VAL A 16 -15.211 13.296 15.503 1.00 1.00 N ATOM 114 CA VAL A 16 -15.783 14.224 14.535 1.00 1.00 C ATOM 115 C VAL A 16 -15.013 15.540 14.552 1.00 1.00 C ATOM 116 O VAL A 16 -15.064 16.315 13.596 1.00 1.00 O ATOM 117 CB VAL A 16 -17.257 14.486 14.855 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.842 15.442 13.814 1.00 1.00 C ATOM 119 CG2 VAL A 16 -18.029 13.166 14.817 1.00 1.00 C ATOM 0 H VAL A 16 -15.825 13.060 16.283 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.710 13.778 13.543 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.339 14.930 15.847 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.892 15.629 14.041 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.293 16.383 13.835 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.759 14.996 12.823 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -19.079 13.352 15.045 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.946 12.724 13.824 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.613 12.480 15.555 1.00 1.00 H new ATOM 129 N THR A 17 -14.264 15.764 15.629 1.00 1.00 N ATOM 130 CA THR A 17 -13.441 16.963 15.755 1.00 1.00 C ATOM 131 C THR A 17 -12.055 16.721 15.164 1.00 1.00 C ATOM 132 O THR A 17 -11.616 17.438 14.266 1.00 1.00 O ATOM 133 CB THR A 17 -13.299 17.341 17.231 1.00 1.00 C ATOM 134 OG1 THR A 17 -12.442 16.411 17.878 1.00 1.00 O ATOM 135 CG2 THR A 17 -14.675 17.318 17.900 1.00 1.00 C ATOM 0 H THR A 17 -14.210 15.131 16.427 1.00 1.00 H new ATOM 0 HA THR A 17 -13.925 17.774 15.211 1.00 1.00 H new ATOM 0 HB THR A 17 -12.875 18.342 17.309 1.00 1.00 H new ATOM 0 HG1 THR A 17 -12.893 15.544 17.947 1.00 1.00 H new ATOM 0 HG21 THR A 17 -14.573 17.587 18.951 1.00 1.00 H new ATOM 0 HG22 THR A 17 -15.332 18.032 17.405 1.00 1.00 H new ATOM 0 HG23 THR A 17 -15.101 16.318 17.821 1.00 1.00 H new ATOM 143 N GLU A 18 -11.352 15.736 15.716 1.00 1.00 N ATOM 144 CA GLU A 18 -9.991 15.431 15.288 1.00 1.00 C ATOM 145 C GLU A 18 -9.831 15.544 13.774 1.00 1.00 C ATOM 146 O GLU A 18 -8.770 15.930 13.285 1.00 1.00 O ATOM 147 CB GLU A 18 -9.614 14.017 15.731 1.00 1.00 C ATOM 148 CG GLU A 18 -8.116 13.795 15.511 1.00 1.00 C ATOM 149 CD GLU A 18 -7.735 12.377 15.920 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.634 11.584 16.145 1.00 1.00 O ATOM 151 OE2 GLU A 18 -6.548 12.104 16.004 1.00 1.00 O ATOM 0 H GLU A 18 -11.703 15.135 16.462 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.329 16.161 15.753 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -9.863 13.876 16.783 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -10.188 13.282 15.166 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -7.865 13.960 14.463 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.543 14.517 16.093 1.00 1.00 H new ATOM 158 N ILE A 19 -10.875 15.187 13.032 1.00 1.00 N ATOM 159 CA ILE A 19 -10.800 15.242 11.575 1.00 1.00 C ATOM 160 C ILE A 19 -10.572 16.675 11.105 1.00 1.00 C ATOM 161 O ILE A 19 -9.859 16.912 10.129 1.00 1.00 O ATOM 162 CB ILE A 19 -12.085 14.685 10.955 1.00 1.00 C ATOM 163 CG1 ILE A 19 -13.297 15.270 11.683 1.00 1.00 C ATOM 164 CG2 ILE A 19 -12.105 13.161 11.091 1.00 1.00 C ATOM 165 CD1 ILE A 19 -14.575 14.903 10.924 1.00 1.00 C ATOM 0 H ILE A 19 -11.767 14.862 13.406 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.958 14.630 11.251 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.122 14.957 9.900 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.343 14.885 12.702 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -13.203 16.354 11.756 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -13.021 12.768 10.649 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.243 12.738 10.575 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -12.066 12.889 12.146 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -15.438 15.320 11.443 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.528 15.309 9.914 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -14.670 13.818 10.875 1.00 1.00 H new ATOM 177 N PHE A 20 -11.168 17.630 11.811 1.00 1.00 N ATOM 178 CA PHE A 20 -11.013 19.038 11.460 1.00 1.00 C ATOM 179 C PHE A 20 -9.678 19.576 11.965 1.00 1.00 C ATOM 180 O PHE A 20 -8.855 20.054 11.184 1.00 1.00 O ATOM 181 CB PHE A 20 -12.156 19.856 12.070 1.00 1.00 C ATOM 182 CG PHE A 20 -13.438 19.575 11.320 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.597 20.049 10.013 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.466 18.841 11.928 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.781 19.790 9.312 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.650 18.583 11.227 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.809 19.058 9.920 1.00 1.00 C ATOM 0 H PHE A 20 -11.759 17.457 12.624 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.039 19.126 10.374 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.276 19.602 13.123 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.921 20.919 12.023 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.806 20.615 9.545 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.345 18.475 12.937 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.902 20.155 8.303 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.442 18.017 11.695 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.724 18.860 9.381 1.00 1.00 H new ATOM 197 N LYS A 21 -9.475 19.505 13.277 1.00 1.00 N ATOM 198 CA LYS A 21 -8.239 20.002 13.873 1.00 1.00 C ATOM 199 C LYS A 21 -7.031 19.459 13.115 1.00 1.00 C ATOM 200 O LYS A 21 -5.976 20.094 13.073 1.00 1.00 O ATOM 201 CB LYS A 21 -8.147 19.602 15.353 1.00 1.00 C ATOM 202 CG LYS A 21 -9.512 19.708 16.045 1.00 1.00 C ATOM 203 CD LYS A 21 -10.097 21.115 15.896 1.00 1.00 C ATOM 204 CE LYS A 21 -9.126 22.158 16.460 1.00 1.00 C ATOM 205 NZ LYS A 21 -8.466 21.622 17.682 1.00 1.00 N ATOM 0 H LYS A 21 -10.142 19.113 13.942 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.244 21.090 13.806 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -7.774 18.581 15.433 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.428 20.244 15.862 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -10.198 18.978 15.616 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -9.407 19.464 17.102 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -10.295 21.324 14.845 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -11.051 21.177 16.419 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -8.375 22.412 15.712 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -9.662 23.077 16.698 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -8.145 22.412 18.278 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -9.143 21.039 18.215 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -7.649 21.040 17.408 1.00 1.00 H new ATOM 219 N ALA A 22 -7.190 18.281 12.521 1.00 1.00 N ATOM 220 CA ALA A 22 -6.103 17.662 11.772 1.00 1.00 C ATOM 221 C ALA A 22 -5.541 18.633 10.738 1.00 1.00 C ATOM 222 O ALA A 22 -4.370 18.549 10.367 1.00 1.00 O ATOM 223 CB ALA A 22 -6.610 16.402 11.069 1.00 1.00 C ATOM 0 H ALA A 22 -8.054 17.739 12.543 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.309 17.397 12.470 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.794 15.943 10.511 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.983 15.696 11.811 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.415 16.667 10.383 1.00 1.00 H new ATOM 229 N LEU A 23 -6.377 19.565 10.289 1.00 1.00 N ATOM 230 CA LEU A 23 -5.960 20.567 9.309 1.00 1.00 C ATOM 231 C LEU A 23 -5.469 21.825 10.019 1.00 1.00 C ATOM 232 O LEU A 23 -4.840 22.686 9.406 1.00 1.00 O ATOM 233 CB LEU A 23 -7.143 20.921 8.398 1.00 1.00 C ATOM 234 CG LEU A 23 -7.371 19.805 7.373 1.00 1.00 C ATOM 235 CD1 LEU A 23 -7.508 18.456 8.086 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.648 20.104 6.584 1.00 1.00 C ATOM 0 H LEU A 23 -7.349 19.648 10.588 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.147 20.157 8.709 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.043 21.065 8.997 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -6.948 21.862 7.885 1.00 1.00 H new ATOM 0 HG LEU A 23 -6.520 19.758 6.693 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -7.670 17.670 7.349 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -6.597 18.246 8.646 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.355 18.491 8.771 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.817 19.314 5.852 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -9.495 20.152 7.268 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.542 21.059 6.069 1.00 1.00 H new ATOM 248 N GLY A 24 -5.828 21.950 11.293 1.00 1.00 N ATOM 249 CA GLY A 24 -5.476 23.131 12.075 1.00 1.00 C ATOM 250 C GLY A 24 -3.966 23.358 12.107 1.00 1.00 C ATOM 251 O GLY A 24 -3.325 23.167 13.140 1.00 1.00 O ATOM 0 H GLY A 24 -6.362 21.249 11.806 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.967 24.007 11.652 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -5.849 23.018 13.093 1.00 1.00 H new ATOM 255 N ASP A 25 -3.418 23.814 10.985 1.00 1.00 N ATOM 256 CA ASP A 25 -1.992 24.108 10.896 1.00 1.00 C ATOM 257 C ASP A 25 -1.669 24.757 9.552 1.00 1.00 C ATOM 258 O ASP A 25 -2.015 24.230 8.495 1.00 1.00 O ATOM 259 CB ASP A 25 -1.174 22.824 11.059 1.00 1.00 C ATOM 260 CG ASP A 25 0.280 23.164 11.368 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.722 24.222 10.950 1.00 1.00 O ATOM 262 OD2 ASP A 25 0.930 22.365 12.022 1.00 1.00 O ATOM 0 H ASP A 25 -3.939 23.988 10.126 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.731 24.800 11.697 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.592 22.217 11.862 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -1.231 22.229 10.147 1.00 1.00 H new ATOM 267 N TYR A 26 -1.071 25.942 9.612 1.00 1.00 N ATOM 268 CA TYR A 26 -0.777 26.715 8.409 1.00 1.00 C ATOM 269 C TYR A 26 0.008 25.907 7.378 1.00 1.00 C ATOM 270 O TYR A 26 -0.091 26.165 6.179 1.00 1.00 O ATOM 271 CB TYR A 26 0.028 27.958 8.793 1.00 1.00 C ATOM 272 CG TYR A 26 0.184 28.858 7.590 1.00 1.00 C ATOM 273 CD1 TYR A 26 1.226 28.636 6.680 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.699 29.926 7.395 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.383 29.483 5.576 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.543 30.771 6.289 1.00 1.00 C ATOM 277 CZ TYR A 26 0.499 30.551 5.381 1.00 1.00 C ATOM 278 OH TYR A 26 0.656 31.386 4.295 1.00 1.00 O ATOM 0 H TYR A 26 -0.780 26.389 10.481 1.00 1.00 H new ATOM 0 HA TYR A 26 -1.728 26.994 7.956 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -0.475 28.495 9.597 1.00 1.00 H new ATOM 0 HB3 TYR A 26 1.008 27.666 9.170 1.00 1.00 H new ATOM 0 HD1 TYR A 26 1.908 27.812 6.830 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -1.501 30.099 8.098 1.00 1.00 H new ATOM 0 HE1 TYR A 26 2.186 29.312 4.875 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -1.227 31.593 6.137 1.00 1.00 H new ATOM 0 HH TYR A 26 1.055 30.886 3.553 1.00 1.00 H new ATOM 288 N ASN A 27 0.851 24.987 7.843 1.00 1.00 N ATOM 289 CA ASN A 27 1.708 24.226 6.933 1.00 1.00 C ATOM 290 C ASN A 27 0.962 23.050 6.305 1.00 1.00 C ATOM 291 O ASN A 27 1.173 22.731 5.136 1.00 1.00 O ATOM 292 CB ASN A 27 2.949 23.724 7.680 1.00 1.00 C ATOM 293 CG ASN A 27 2.595 22.565 8.607 1.00 1.00 C ATOM 294 OD1 ASN A 27 2.449 21.431 8.154 1.00 1.00 O ATOM 295 ND2 ASN A 27 2.475 22.781 9.888 1.00 1.00 N ATOM 0 H ASN A 27 0.959 24.752 8.830 1.00 1.00 H new ATOM 0 HA ASN A 27 2.013 24.893 6.127 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.705 23.404 6.963 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.384 24.538 8.259 1.00 1.00 H new ATOM 0 HD21 ASN A 27 2.259 22.008 10.518 1.00 1.00 H new ATOM 0 HD22 ASN A 27 2.597 23.723 10.260 1.00 1.00 H new ATOM 302 N ARG A 28 0.119 22.386 7.090 1.00 1.00 N ATOM 303 CA ARG A 28 -0.609 21.224 6.589 1.00 1.00 C ATOM 304 C ARG A 28 -1.718 21.642 5.629 1.00 1.00 C ATOM 305 O ARG A 28 -2.073 20.897 4.717 1.00 1.00 O ATOM 306 CB ARG A 28 -1.227 20.441 7.749 1.00 1.00 C ATOM 307 CG ARG A 28 -0.131 20.007 8.725 1.00 1.00 C ATOM 308 CD ARG A 28 -0.763 19.222 9.876 1.00 1.00 C ATOM 309 NE ARG A 28 0.247 18.871 10.867 1.00 1.00 N ATOM 310 CZ ARG A 28 -0.089 18.273 12.005 1.00 1.00 C ATOM 311 NH1 ARG A 28 -1.337 17.978 12.243 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.830 17.980 12.885 1.00 1.00 N ATOM 0 H ARG A 28 -0.076 22.627 8.062 1.00 1.00 H new ATOM 0 HA ARG A 28 0.104 20.594 6.057 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -1.963 21.058 8.265 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.755 19.567 7.369 1.00 1.00 H new ATOM 0 HG2 ARG A 28 0.607 19.391 8.211 1.00 1.00 H new ATOM 0 HG3 ARG A 28 0.396 20.880 9.111 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.548 19.817 10.343 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -1.235 18.317 9.492 1.00 1.00 H new ATOM 0 HE ARG A 28 1.227 19.088 10.684 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -2.055 18.206 11.556 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -1.595 17.519 13.117 1.00 1.00 H new ATOM 0 HH21 ARG A 28 1.806 18.210 12.699 1.00 1.00 H new ATOM 0 HH22 ARG A 28 0.572 17.521 13.759 1.00 1.00 H new ATOM 326 N ILE A 29 -2.311 22.804 5.882 1.00 1.00 N ATOM 327 CA ILE A 29 -3.435 23.264 5.074 1.00 1.00 C ATOM 328 C ILE A 29 -2.972 23.743 3.701 1.00 1.00 C ATOM 329 O ILE A 29 -3.688 23.584 2.712 1.00 1.00 O ATOM 330 CB ILE A 29 -4.165 24.398 5.801 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.443 24.785 5.046 1.00 1.00 C ATOM 332 CG2 ILE A 29 -3.245 25.615 5.895 1.00 1.00 C ATOM 333 CD1 ILE A 29 -6.446 23.626 5.033 1.00 1.00 C ATOM 0 H ILE A 29 -2.036 23.439 6.632 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.114 22.424 4.928 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.436 24.058 6.800 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.897 25.658 5.515 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -5.194 25.067 4.023 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.762 26.423 6.412 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -2.344 25.348 6.448 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -2.971 25.942 4.892 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -7.343 23.927 4.492 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.998 22.763 4.541 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.712 23.363 6.057 1.00 1.00 H new ATOM 345 N ARG A 30 -1.803 24.375 3.643 1.00 1.00 N ATOM 346 CA ARG A 30 -1.308 24.922 2.385 1.00 1.00 C ATOM 347 C ARG A 30 -0.891 23.818 1.418 1.00 1.00 C ATOM 348 O ARG A 30 -1.060 23.951 0.205 1.00 1.00 O ATOM 349 CB ARG A 30 -0.113 25.836 2.658 1.00 1.00 C ATOM 350 CG ARG A 30 0.295 26.546 1.366 1.00 1.00 C ATOM 351 CD ARG A 30 1.448 27.509 1.656 1.00 1.00 C ATOM 352 NE ARG A 30 2.035 27.985 0.409 1.00 1.00 N ATOM 353 CZ ARG A 30 2.903 28.991 0.399 1.00 1.00 C ATOM 354 NH1 ARG A 30 3.233 29.578 1.517 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.427 29.390 -0.728 1.00 1.00 N ATOM 0 H ARG A 30 -1.187 24.520 4.443 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.117 25.489 1.924 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.370 26.569 3.422 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.723 25.253 3.044 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.598 25.815 0.616 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.554 27.092 0.954 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.086 28.354 2.242 1.00 1.00 H new ATOM 0 HD3 ARG A 30 2.208 27.008 2.255 1.00 1.00 H new ATOM 0 HE ARG A 30 1.775 27.538 -0.470 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.825 29.264 2.398 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.899 30.350 1.510 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.170 28.930 -1.601 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.093 30.162 -0.735 1.00 1.00 H new ATOM 369 N ILE A 31 -0.360 22.723 1.952 1.00 1.00 N ATOM 370 CA ILE A 31 0.060 21.612 1.105 1.00 1.00 C ATOM 371 C ILE A 31 -1.157 20.844 0.601 1.00 1.00 C ATOM 372 O ILE A 31 -1.108 20.203 -0.449 1.00 1.00 O ATOM 373 CB ILE A 31 0.984 20.671 1.881 1.00 1.00 C ATOM 374 CG1 ILE A 31 0.292 20.224 3.170 1.00 1.00 C ATOM 375 CG2 ILE A 31 2.281 21.404 2.228 1.00 1.00 C ATOM 376 CD1 ILE A 31 1.207 19.265 3.935 1.00 1.00 C ATOM 0 H ILE A 31 -0.212 22.581 2.951 1.00 1.00 H new ATOM 0 HA ILE A 31 0.604 22.015 0.251 1.00 1.00 H new ATOM 0 HB ILE A 31 1.211 19.798 1.269 1.00 1.00 H new ATOM 0 HG12 ILE A 31 0.057 21.090 3.788 1.00 1.00 H new ATOM 0 HG13 ILE A 31 -0.653 19.733 2.937 1.00 1.00 H new ATOM 0 HG21 ILE A 31 2.940 20.735 2.781 1.00 1.00 H new ATOM 0 HG22 ILE A 31 2.775 21.724 1.310 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.053 22.277 2.840 1.00 1.00 H new ATOM 0 HD11 ILE A 31 0.714 18.947 4.853 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.419 18.393 3.316 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.140 19.771 4.181 1.00 1.00 H new ATOM 388 N MET A 32 -2.258 20.946 1.337 1.00 1.00 N ATOM 389 CA MET A 32 -3.497 20.289 0.939 1.00 1.00 C ATOM 390 C MET A 32 -4.064 20.947 -0.314 1.00 1.00 C ATOM 391 O MET A 32 -4.633 20.279 -1.176 1.00 1.00 O ATOM 392 CB MET A 32 -4.520 20.382 2.073 1.00 1.00 C ATOM 393 CG MET A 32 -5.698 19.448 1.785 1.00 1.00 C ATOM 394 SD MET A 32 -5.203 17.736 2.101 1.00 1.00 S ATOM 395 CE MET A 32 -6.849 17.096 2.497 1.00 1.00 C ATOM 0 H MET A 32 -2.318 21.474 2.208 1.00 1.00 H new ATOM 0 HA MET A 32 -3.285 19.241 0.725 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.053 20.112 3.020 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.873 21.408 2.173 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.548 19.714 2.413 1.00 1.00 H new ATOM 0 HG3 MET A 32 -6.019 19.560 0.749 1.00 1.00 H new ATOM 0 HE1 MET A 32 -6.805 16.011 2.590 1.00 1.00 H new ATOM 0 HE2 MET A 32 -7.190 17.527 3.438 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.545 17.364 1.702 1.00 1.00 H new ATOM 405 N GLU A 33 -3.896 22.262 -0.409 1.00 1.00 N ATOM 406 CA GLU A 33 -4.388 23.006 -1.563 1.00 1.00 C ATOM 407 C GLU A 33 -3.614 22.616 -2.818 1.00 1.00 C ATOM 408 O GLU A 33 -4.134 22.700 -3.931 1.00 1.00 O ATOM 409 CB GLU A 33 -4.238 24.508 -1.315 1.00 1.00 C ATOM 410 CG GLU A 33 -4.995 25.283 -2.395 1.00 1.00 C ATOM 411 CD GLU A 33 -4.959 26.776 -2.086 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.020 27.428 -2.514 1.00 1.00 O ATOM 413 OE2 GLU A 33 -5.869 27.245 -1.423 1.00 1.00 O ATOM 0 H GLU A 33 -3.426 22.832 0.295 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.441 22.765 -1.709 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.626 24.765 -0.329 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -3.184 24.785 -1.325 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.548 25.094 -3.371 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -6.028 24.938 -2.445 1.00 1.00 H new ATOM 420 N LEU A 34 -2.369 22.191 -2.631 1.00 1.00 N ATOM 421 CA LEU A 34 -1.535 21.791 -3.757 1.00 1.00 C ATOM 422 C LEU A 34 -1.989 20.436 -4.295 1.00 1.00 C ATOM 423 O LEU A 34 -2.378 20.317 -5.457 1.00 1.00 O ATOM 424 CB LEU A 34 -0.066 21.732 -3.310 1.00 1.00 C ATOM 425 CG LEU A 34 0.896 21.938 -4.490 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.557 20.962 -5.621 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.848 23.385 -5.010 1.00 1.00 C ATOM 0 H LEU A 34 -1.919 22.115 -1.719 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.632 22.524 -4.558 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.116 22.497 -2.555 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.133 20.768 -2.842 1.00 1.00 H new ATOM 0 HG LEU A 34 1.908 21.743 -4.135 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.244 21.116 -6.453 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.650 19.938 -5.258 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.465 21.136 -5.958 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.541 23.495 -5.844 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.163 23.618 -5.344 1.00 1.00 H new ATOM 0 HD23 LEU A 34 1.132 24.069 -4.210 1.00 1.00 H new ATOM 439 N LEU A 35 -1.940 19.416 -3.445 1.00 1.00 N ATOM 440 CA LEU A 35 -2.350 18.078 -3.854 1.00 1.00 C ATOM 441 C LEU A 35 -3.728 18.118 -4.507 1.00 1.00 C ATOM 442 O LEU A 35 -4.123 17.180 -5.200 1.00 1.00 O ATOM 443 CB LEU A 35 -2.390 17.140 -2.645 1.00 1.00 C ATOM 444 CG LEU A 35 -1.055 17.181 -1.894 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.191 16.386 -0.593 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.060 16.574 -2.755 1.00 1.00 C ATOM 0 H LEU A 35 -1.624 19.488 -2.478 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.622 17.706 -4.575 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.200 17.432 -1.977 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.599 16.122 -2.973 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.798 18.217 -1.672 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.245 16.410 -0.052 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -1.973 16.828 0.024 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.451 15.353 -0.823 1.00 1.00 H new ATOM 0 HD21 LEU A 35 1.002 16.610 -2.208 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.184 15.538 -2.989 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.155 17.142 -3.680 1.00 1.00 H new ATOM 458 N SER A 36 -4.458 19.204 -4.275 1.00 1.00 N ATOM 459 CA SER A 36 -5.794 19.346 -4.842 1.00 1.00 C ATOM 460 C SER A 36 -5.717 19.648 -6.334 1.00 1.00 C ATOM 461 O SER A 36 -6.160 18.851 -7.162 1.00 1.00 O ATOM 462 CB SER A 36 -6.547 20.473 -4.131 1.00 1.00 C ATOM 463 OG SER A 36 -6.519 20.247 -2.728 1.00 1.00 O ATOM 0 H SER A 36 -4.151 19.992 -3.704 1.00 1.00 H new ATOM 0 HA SER A 36 -6.327 18.406 -4.701 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.090 21.435 -4.365 1.00 1.00 H new ATOM 0 HB3 SER A 36 -7.578 20.516 -4.483 1.00 1.00 H new ATOM 0 HG SER A 36 -5.647 20.516 -2.371 1.00 1.00 H new ATOM 469 N VAL A 37 -5.165 20.809 -6.671 1.00 1.00 N ATOM 470 CA VAL A 37 -5.050 21.212 -8.068 1.00 1.00 C ATOM 471 C VAL A 37 -4.332 20.140 -8.881 1.00 1.00 C ATOM 472 O VAL A 37 -4.683 19.884 -10.033 1.00 1.00 O ATOM 473 CB VAL A 37 -4.287 22.536 -8.171 1.00 1.00 C ATOM 474 CG1 VAL A 37 -5.177 23.680 -7.678 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.025 22.471 -7.309 1.00 1.00 C ATOM 0 H VAL A 37 -4.793 21.483 -6.002 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.054 21.342 -8.471 1.00 1.00 H new ATOM 0 HB VAL A 37 -4.009 22.710 -9.211 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -4.633 24.622 -7.752 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -6.077 23.731 -8.291 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.456 23.502 -6.639 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -2.484 23.414 -7.384 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -3.303 22.294 -6.270 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -2.388 21.658 -7.658 1.00 1.00 H new ATOM 485 N SER A 38 -3.326 19.515 -8.279 1.00 1.00 N ATOM 486 CA SER A 38 -2.569 18.474 -8.963 1.00 1.00 C ATOM 487 C SER A 38 -1.657 17.740 -7.986 1.00 1.00 C ATOM 488 O SER A 38 -1.210 18.310 -6.991 1.00 1.00 O ATOM 489 CB SER A 38 -1.727 19.092 -10.081 1.00 1.00 C ATOM 490 OG SER A 38 -0.579 19.711 -9.518 1.00 1.00 O ATOM 0 H SER A 38 -3.018 19.709 -7.326 1.00 1.00 H new ATOM 0 HA SER A 38 -3.274 17.760 -9.388 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.427 18.323 -10.793 1.00 1.00 H new ATOM 0 HB3 SER A 38 -2.316 19.825 -10.632 1.00 1.00 H new ATOM 0 HG SER A 38 -0.037 20.106 -10.232 1.00 1.00 H new ATOM 496 N GLU A 39 -1.385 16.473 -8.281 1.00 1.00 N ATOM 497 CA GLU A 39 -0.522 15.668 -7.423 1.00 1.00 C ATOM 498 C GLU A 39 0.901 16.214 -7.432 1.00 1.00 C ATOM 499 O GLU A 39 1.239 17.079 -8.240 1.00 1.00 O ATOM 500 CB GLU A 39 -0.514 14.216 -7.908 1.00 1.00 C ATOM 501 CG GLU A 39 -1.949 13.759 -8.178 1.00 1.00 C ATOM 502 CD GLU A 39 -1.955 12.296 -8.610 1.00 1.00 C ATOM 503 OE1 GLU A 39 -1.552 12.027 -9.730 1.00 1.00 O ATOM 504 OE2 GLU A 39 -2.363 11.465 -7.815 1.00 1.00 O ATOM 0 H GLU A 39 -1.746 15.984 -9.100 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.910 15.711 -6.405 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.084 14.128 -8.815 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -0.052 13.574 -7.158 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -2.555 13.885 -7.281 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.397 14.379 -8.955 1.00 1.00 H new ATOM 511 N ALA A 40 1.734 15.701 -6.530 1.00 1.00 N ATOM 512 CA ALA A 40 3.123 16.142 -6.444 1.00 1.00 C ATOM 513 C ALA A 40 3.984 15.071 -5.783 1.00 1.00 C ATOM 514 O ALA A 40 3.540 14.384 -4.863 1.00 1.00 O ATOM 515 CB ALA A 40 3.209 17.438 -5.635 1.00 1.00 C ATOM 0 H ALA A 40 1.474 14.984 -5.853 1.00 1.00 H new ATOM 0 HA ALA A 40 3.493 16.318 -7.454 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.248 17.761 -5.575 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.616 18.212 -6.123 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.824 17.266 -4.630 1.00 1.00 H new ATOM 521 N SER A 41 5.222 14.945 -6.249 1.00 1.00 N ATOM 522 CA SER A 41 6.144 13.966 -5.688 1.00 1.00 C ATOM 523 C SER A 41 6.734 14.483 -4.380 1.00 1.00 C ATOM 524 O SER A 41 6.519 15.635 -4.004 1.00 1.00 O ATOM 525 CB SER A 41 7.272 13.680 -6.680 1.00 1.00 C ATOM 526 OG SER A 41 8.031 12.569 -6.224 1.00 1.00 O ATOM 0 H SER A 41 5.608 15.505 -7.009 1.00 1.00 H new ATOM 0 HA SER A 41 5.594 13.045 -5.491 1.00 1.00 H new ATOM 0 HB2 SER A 41 6.859 13.472 -7.667 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.913 14.556 -6.781 1.00 1.00 H new ATOM 0 HG SER A 41 8.753 12.383 -6.860 1.00 1.00 H new ATOM 532 N VAL A 42 7.467 13.621 -3.684 1.00 1.00 N ATOM 533 CA VAL A 42 8.065 14.003 -2.412 1.00 1.00 C ATOM 534 C VAL A 42 9.008 15.189 -2.591 1.00 1.00 C ATOM 535 O VAL A 42 8.887 16.197 -1.897 1.00 1.00 O ATOM 536 CB VAL A 42 8.815 12.814 -1.802 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.867 12.281 -2.781 1.00 1.00 C ATOM 538 CG2 VAL A 42 9.492 13.258 -0.502 1.00 1.00 C ATOM 0 H VAL A 42 7.660 12.663 -3.976 1.00 1.00 H new ATOM 0 HA VAL A 42 7.266 14.302 -1.733 1.00 1.00 H new ATOM 0 HB VAL A 42 8.104 12.015 -1.593 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.389 11.437 -2.330 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.378 11.956 -3.699 1.00 1.00 H new ATOM 0 HG13 VAL A 42 10.583 13.070 -3.011 1.00 1.00 H new ATOM 0 HG21 VAL A 42 10.027 12.415 -0.064 1.00 1.00 H new ATOM 0 HG22 VAL A 42 10.195 14.063 -0.715 1.00 1.00 H new ATOM 0 HG23 VAL A 42 8.736 13.612 0.199 1.00 1.00 H new ATOM 548 N GLY A 43 9.986 15.048 -3.477 1.00 1.00 N ATOM 549 CA GLY A 43 10.968 16.107 -3.679 1.00 1.00 C ATOM 550 C GLY A 43 10.380 17.278 -4.459 1.00 1.00 C ATOM 551 O GLY A 43 10.935 18.378 -4.447 1.00 1.00 O ATOM 0 H GLY A 43 10.120 14.222 -4.061 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.329 16.458 -2.712 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.829 15.708 -4.215 1.00 1.00 H new ATOM 555 N HIS A 44 9.288 17.033 -5.175 1.00 1.00 N ATOM 556 CA HIS A 44 8.688 18.070 -6.010 1.00 1.00 C ATOM 557 C HIS A 44 7.917 19.091 -5.177 1.00 1.00 C ATOM 558 O HIS A 44 7.924 20.282 -5.491 1.00 1.00 O ATOM 559 CB HIS A 44 7.744 17.429 -7.029 1.00 1.00 C ATOM 560 CG HIS A 44 7.191 18.492 -7.937 1.00 1.00 C ATOM 561 ND1 HIS A 44 5.938 19.052 -7.746 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.715 19.117 -9.044 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.752 19.970 -8.711 1.00 1.00 C ATOM 564 NE2 HIS A 44 6.804 20.050 -9.530 1.00 1.00 N ATOM 0 H HIS A 44 8.804 16.136 -5.195 1.00 1.00 H new ATOM 0 HA HIS A 44 9.496 18.593 -6.522 1.00 1.00 H new ATOM 0 HB2 HIS A 44 8.277 16.678 -7.613 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.931 16.916 -6.515 1.00 1.00 H new ATOM 0 HD2 HIS A 44 8.686 18.915 -9.471 1.00 1.00 H new ATOM 0 HE1 HIS A 44 4.860 20.570 -8.812 1.00 1.00 H new ATOM 0 HE2 HIS A 44 6.916 20.663 -10.338 1.00 1.00 H new ATOM 573 N ILE A 45 7.236 18.630 -4.131 1.00 1.00 N ATOM 574 CA ILE A 45 6.453 19.537 -3.295 1.00 1.00 C ATOM 575 C ILE A 45 7.365 20.310 -2.348 1.00 1.00 C ATOM 576 O ILE A 45 6.959 21.307 -1.752 1.00 1.00 O ATOM 577 CB ILE A 45 5.392 18.763 -2.505 1.00 1.00 C ATOM 578 CG1 ILE A 45 4.401 19.744 -1.876 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.054 17.937 -1.400 1.00 1.00 C ATOM 580 CD1 ILE A 45 3.264 18.962 -1.216 1.00 1.00 C ATOM 0 H ILE A 45 7.209 17.651 -3.845 1.00 1.00 H new ATOM 0 HA ILE A 45 5.945 20.250 -3.945 1.00 1.00 H new ATOM 0 HB ILE A 45 4.866 18.094 -3.186 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.907 20.366 -1.137 1.00 1.00 H new ATOM 0 HG13 ILE A 45 4.002 20.414 -2.638 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.290 17.392 -0.846 1.00 1.00 H new ATOM 0 HG22 ILE A 45 6.754 17.230 -1.844 1.00 1.00 H new ATOM 0 HG23 ILE A 45 6.590 18.600 -0.721 1.00 1.00 H new ATOM 0 HD11 ILE A 45 2.556 19.659 -0.767 1.00 1.00 H new ATOM 0 HD12 ILE A 45 2.753 18.359 -1.967 1.00 1.00 H new ATOM 0 HD13 ILE A 45 3.671 18.310 -0.443 1.00 1.00 H new ATOM 592 N SER A 46 8.610 19.859 -2.230 1.00 1.00 N ATOM 593 CA SER A 46 9.572 20.532 -1.366 1.00 1.00 C ATOM 594 C SER A 46 9.767 21.981 -1.804 1.00 1.00 C ATOM 595 O SER A 46 9.553 22.909 -1.024 1.00 1.00 O ATOM 596 CB SER A 46 10.916 19.800 -1.409 1.00 1.00 C ATOM 597 OG SER A 46 11.864 20.508 -0.624 1.00 1.00 O ATOM 0 H SER A 46 8.973 19.039 -2.716 1.00 1.00 H new ATOM 0 HA SER A 46 9.184 20.521 -0.347 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.801 18.784 -1.032 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.266 19.720 -2.438 1.00 1.00 H new ATOM 0 HG SER A 46 11.747 20.273 0.320 1.00 1.00 H new ATOM 603 N HIS A 47 10.173 22.169 -3.057 1.00 1.00 N ATOM 604 CA HIS A 47 10.395 23.511 -3.584 1.00 1.00 C ATOM 605 C HIS A 47 9.124 24.346 -3.483 1.00 1.00 C ATOM 606 O HIS A 47 9.171 25.575 -3.527 1.00 1.00 O ATOM 607 CB HIS A 47 10.837 23.432 -5.046 1.00 1.00 C ATOM 608 CG HIS A 47 11.065 24.821 -5.578 1.00 1.00 C ATOM 609 ND1 HIS A 47 10.699 25.190 -6.860 1.00 1.00 N ATOM 610 CD2 HIS A 47 11.625 25.940 -5.010 1.00 1.00 C ATOM 611 CE1 HIS A 47 11.038 26.481 -7.025 1.00 1.00 C ATOM 612 NE2 HIS A 47 11.607 26.988 -5.928 1.00 1.00 N ATOM 0 H HIS A 47 10.353 21.416 -3.721 1.00 1.00 H new ATOM 0 HA HIS A 47 11.177 23.986 -2.991 1.00 1.00 H new ATOM 0 HB2 HIS A 47 11.752 22.845 -5.129 1.00 1.00 H new ATOM 0 HB3 HIS A 47 10.077 22.924 -5.640 1.00 1.00 H new ATOM 0 HD2 HIS A 47 12.019 25.998 -4.006 1.00 1.00 H new ATOM 0 HE1 HIS A 47 10.871 27.040 -7.934 1.00 1.00 H new ATOM 0 HE2 HIS A 47 11.954 27.938 -5.792 1.00 1.00 H new ATOM 621 N GLN A 48 7.987 23.671 -3.345 1.00 1.00 N ATOM 622 CA GLN A 48 6.710 24.364 -3.235 1.00 1.00 C ATOM 623 C GLN A 48 6.592 25.030 -1.866 1.00 1.00 C ATOM 624 O GLN A 48 5.568 25.627 -1.537 1.00 1.00 O ATOM 625 CB GLN A 48 5.560 23.370 -3.447 1.00 1.00 C ATOM 626 CG GLN A 48 4.296 24.106 -3.902 1.00 1.00 C ATOM 627 CD GLN A 48 4.435 24.526 -5.361 1.00 1.00 C ATOM 628 OE1 GLN A 48 4.118 25.661 -5.714 1.00 1.00 O ATOM 629 NE2 GLN A 48 4.902 23.675 -6.235 1.00 1.00 N ATOM 0 H GLN A 48 7.924 22.654 -3.307 1.00 1.00 H new ATOM 0 HA GLN A 48 6.654 25.136 -4.002 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.845 22.628 -4.193 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.361 22.831 -2.521 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.426 23.460 -3.782 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.131 24.983 -3.276 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.164 22.734 -5.941 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.004 23.951 -7.212 1.00 1.00 H new ATOM 638 N LEU A 49 7.655 24.926 -1.074 1.00 1.00 N ATOM 639 CA LEU A 49 7.674 25.518 0.261 1.00 1.00 C ATOM 640 C LEU A 49 9.119 25.789 0.678 1.00 1.00 C ATOM 641 O LEU A 49 9.380 26.366 1.734 1.00 1.00 O ATOM 642 CB LEU A 49 6.976 24.556 1.245 1.00 1.00 C ATOM 643 CG LEU A 49 6.136 25.316 2.280 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.376 24.309 3.146 1.00 1.00 C ATOM 645 CD2 LEU A 49 7.042 26.177 3.165 1.00 1.00 C ATOM 0 H LEU A 49 8.513 24.439 -1.332 1.00 1.00 H new ATOM 0 HA LEU A 49 7.139 26.467 0.265 1.00 1.00 H new ATOM 0 HB2 LEU A 49 6.337 23.869 0.691 1.00 1.00 H new ATOM 0 HB3 LEU A 49 7.725 23.952 1.757 1.00 1.00 H new ATOM 0 HG LEU A 49 5.430 25.966 1.764 1.00 1.00 H new ATOM 0 HD11 LEU A 49 4.777 24.843 3.884 1.00 1.00 H new ATOM 0 HD12 LEU A 49 4.722 23.707 2.515 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.087 23.659 3.657 1.00 1.00 H new ATOM 0 HD21 LEU A 49 6.435 26.712 3.896 1.00 1.00 H new ATOM 0 HD22 LEU A 49 7.756 25.538 3.684 1.00 1.00 H new ATOM 0 HD23 LEU A 49 7.580 26.895 2.546 1.00 1.00 H new ATOM 657 N ASN A 50 10.056 25.386 -0.174 1.00 1.00 N ATOM 658 CA ASN A 50 11.471 25.606 0.100 1.00 1.00 C ATOM 659 C ASN A 50 11.840 25.095 1.490 1.00 1.00 C ATOM 660 O ASN A 50 11.903 25.868 2.447 1.00 1.00 O ATOM 661 CB ASN A 50 11.794 27.098 0.003 1.00 1.00 C ATOM 662 CG ASN A 50 13.296 27.317 0.153 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.091 26.643 -0.503 1.00 1.00 O ATOM 664 ND2 ASN A 50 13.734 28.227 0.980 1.00 1.00 N ATOM 0 H ASN A 50 9.863 24.908 -1.054 1.00 1.00 H new ATOM 0 HA ASN A 50 12.052 25.056 -0.640 1.00 1.00 H new ATOM 0 HB2 ASN A 50 11.455 27.490 -0.956 1.00 1.00 H new ATOM 0 HB3 ASN A 50 11.259 27.646 0.779 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.737 28.381 1.084 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.073 28.784 1.522 1.00 1.00 H new ATOM 671 N LEU A 51 12.085 23.793 1.594 1.00 1.00 N ATOM 672 CA LEU A 51 12.452 23.199 2.875 1.00 1.00 C ATOM 673 C LEU A 51 13.030 21.800 2.660 1.00 1.00 C ATOM 674 O LEU A 51 13.336 21.413 1.531 1.00 1.00 O ATOM 675 CB LEU A 51 11.210 23.160 3.786 1.00 1.00 C ATOM 676 CG LEU A 51 11.585 23.408 5.260 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.708 24.911 5.535 1.00 1.00 C ATOM 678 CD2 LEU A 51 10.510 22.829 6.185 1.00 1.00 C ATOM 0 H LEU A 51 12.037 23.135 0.816 1.00 1.00 H new ATOM 0 HA LEU A 51 13.221 23.802 3.358 1.00 1.00 H new ATOM 0 HB2 LEU A 51 10.494 23.914 3.460 1.00 1.00 H new ATOM 0 HB3 LEU A 51 10.718 22.192 3.692 1.00 1.00 H new ATOM 0 HG LEU A 51 12.541 22.920 5.451 1.00 1.00 H new ATOM 0 HD11 LEU A 51 11.973 25.069 6.580 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.482 25.336 4.896 1.00 1.00 H new ATOM 0 HD13 LEU A 51 10.756 25.398 5.325 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.787 23.011 7.223 1.00 1.00 H new ATOM 0 HD22 LEU A 51 9.553 23.308 5.975 1.00 1.00 H new ATOM 0 HD23 LEU A 51 10.424 21.756 6.015 1.00 1.00 H new ATOM 690 N SER A 52 13.174 21.044 3.745 1.00 1.00 N ATOM 691 CA SER A 52 13.712 19.689 3.667 1.00 1.00 C ATOM 692 C SER A 52 12.607 18.692 3.338 1.00 1.00 C ATOM 693 O SER A 52 11.440 18.922 3.654 1.00 1.00 O ATOM 694 CB SER A 52 14.355 19.311 5.003 1.00 1.00 C ATOM 695 OG SER A 52 15.162 18.155 4.828 1.00 1.00 O ATOM 0 H SER A 52 12.926 21.346 4.687 1.00 1.00 H new ATOM 0 HA SER A 52 14.461 19.659 2.876 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.960 20.138 5.375 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.584 19.120 5.749 1.00 1.00 H new ATOM 0 HG SER A 52 14.851 17.445 5.428 1.00 1.00 H new ATOM 701 N GLN A 53 12.977 17.591 2.692 1.00 1.00 N ATOM 702 CA GLN A 53 12.002 16.574 2.313 1.00 1.00 C ATOM 703 C GLN A 53 11.601 15.727 3.517 1.00 1.00 C ATOM 704 O GLN A 53 10.559 15.073 3.504 1.00 1.00 O ATOM 705 CB GLN A 53 12.591 15.671 1.229 1.00 1.00 C ATOM 706 CG GLN A 53 13.101 16.530 0.069 1.00 1.00 C ATOM 707 CD GLN A 53 13.777 15.646 -0.974 1.00 1.00 C ATOM 708 OE1 GLN A 53 13.122 15.164 -1.898 1.00 1.00 O ATOM 709 NE2 GLN A 53 15.054 15.402 -0.881 1.00 1.00 N ATOM 0 H GLN A 53 13.938 17.381 2.421 1.00 1.00 H new ATOM 0 HA GLN A 53 11.114 17.078 1.931 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.406 15.076 1.640 1.00 1.00 H new ATOM 0 HB3 GLN A 53 11.834 14.972 0.872 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.272 17.073 -0.384 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.806 17.275 0.439 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.595 15.802 -0.115 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.512 14.811 -1.575 1.00 1.00 H new ATOM 718 N SER A 54 12.439 15.731 4.549 1.00 1.00 N ATOM 719 CA SER A 54 12.162 14.944 5.746 1.00 1.00 C ATOM 720 C SER A 54 11.070 15.600 6.584 1.00 1.00 C ATOM 721 O SER A 54 10.341 14.924 7.312 1.00 1.00 O ATOM 722 CB SER A 54 13.434 14.807 6.584 1.00 1.00 C ATOM 723 OG SER A 54 14.007 16.092 6.786 1.00 1.00 O ATOM 0 H SER A 54 13.307 16.265 4.581 1.00 1.00 H new ATOM 0 HA SER A 54 11.819 13.957 5.435 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.202 14.345 7.544 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.146 14.154 6.080 1.00 1.00 H new ATOM 0 HG SER A 54 14.821 16.006 7.324 1.00 1.00 H new ATOM 729 N ASN A 55 10.975 16.921 6.488 1.00 1.00 N ATOM 730 CA ASN A 55 9.983 17.665 7.254 1.00 1.00 C ATOM 731 C ASN A 55 8.576 17.390 6.735 1.00 1.00 C ATOM 732 O ASN A 55 7.649 17.168 7.514 1.00 1.00 O ATOM 733 CB ASN A 55 10.277 19.164 7.160 1.00 1.00 C ATOM 734 CG ASN A 55 11.524 19.501 7.970 1.00 1.00 C ATOM 735 OD1 ASN A 55 11.896 18.758 8.878 1.00 1.00 O ATOM 736 ND2 ASN A 55 12.201 20.581 7.687 1.00 1.00 N ATOM 0 H ASN A 55 11.569 17.496 5.891 1.00 1.00 H new ATOM 0 HA ASN A 55 10.039 17.342 8.293 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.421 19.450 6.118 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.426 19.734 7.532 1.00 1.00 H new ATOM 0 HD21 ASN A 55 13.040 20.811 8.219 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.890 21.195 6.934 1.00 1.00 H new ATOM 743 N VAL A 56 8.421 17.410 5.415 1.00 1.00 N ATOM 744 CA VAL A 56 7.117 17.172 4.808 1.00 1.00 C ATOM 745 C VAL A 56 6.767 15.689 4.841 1.00 1.00 C ATOM 746 O VAL A 56 5.628 15.319 5.124 1.00 1.00 O ATOM 747 CB VAL A 56 7.113 17.668 3.360 1.00 1.00 C ATOM 748 CG1 VAL A 56 7.466 19.156 3.330 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.144 16.884 2.547 1.00 1.00 C ATOM 0 H VAL A 56 9.175 17.587 4.751 1.00 1.00 H new ATOM 0 HA VAL A 56 6.370 17.720 5.381 1.00 1.00 H new ATOM 0 HB VAL A 56 6.123 17.520 2.929 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.463 19.510 2.299 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.731 19.716 3.908 1.00 1.00 H new ATOM 0 HG13 VAL A 56 8.456 19.304 3.762 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.140 17.238 1.516 1.00 1.00 H new ATOM 0 HG22 VAL A 56 9.135 17.031 2.977 1.00 1.00 H new ATOM 0 HG23 VAL A 56 7.893 15.823 2.567 1.00 1.00 H new ATOM 759 N SER A 57 7.758 14.841 4.580 1.00 1.00 N ATOM 760 CA SER A 57 7.538 13.400 4.605 1.00 1.00 C ATOM 761 C SER A 57 6.963 12.976 5.952 1.00 1.00 C ATOM 762 O SER A 57 6.162 12.044 6.037 1.00 1.00 O ATOM 763 CB SER A 57 8.857 12.666 4.355 1.00 1.00 C ATOM 764 OG SER A 57 9.264 12.871 3.010 1.00 1.00 O ATOM 0 H SER A 57 8.711 15.123 4.351 1.00 1.00 H new ATOM 0 HA SER A 57 6.827 13.142 3.820 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.624 13.031 5.038 1.00 1.00 H new ATOM 0 HB3 SER A 57 8.736 11.601 4.551 1.00 1.00 H new ATOM 0 HG SER A 57 9.990 13.528 2.985 1.00 1.00 H new ATOM 770 N HIS A 58 7.353 13.694 7.000 1.00 1.00 N ATOM 771 CA HIS A 58 6.855 13.406 8.339 1.00 1.00 C ATOM 772 C HIS A 58 5.376 13.760 8.442 1.00 1.00 C ATOM 773 O HIS A 58 4.613 13.090 9.138 1.00 1.00 O ATOM 774 CB HIS A 58 7.645 14.209 9.375 1.00 1.00 C ATOM 775 CG HIS A 58 9.064 13.715 9.422 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.439 12.489 8.896 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.212 14.269 9.935 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.759 12.346 9.101 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.282 13.402 9.730 1.00 1.00 N ATOM 0 H HIS A 58 8.008 14.474 6.949 1.00 1.00 H new ATOM 0 HA HIS A 58 6.980 12.341 8.533 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.627 15.269 9.120 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.182 14.110 10.357 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.275 15.230 10.423 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.329 11.481 8.794 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.255 13.543 10.001 1.00 1.00 H new ATOM 788 N GLN A 59 4.980 14.825 7.753 1.00 1.00 N ATOM 789 CA GLN A 59 3.591 15.267 7.784 1.00 1.00 C ATOM 790 C GLN A 59 2.673 14.224 7.158 1.00 1.00 C ATOM 791 O GLN A 59 1.670 13.833 7.754 1.00 1.00 O ATOM 792 CB GLN A 59 3.446 16.592 7.031 1.00 1.00 C ATOM 793 CG GLN A 59 4.314 17.657 7.705 1.00 1.00 C ATOM 794 CD GLN A 59 3.731 18.015 9.068 1.00 1.00 C ATOM 795 OE1 GLN A 59 4.473 18.175 10.038 1.00 1.00 O ATOM 796 NE2 GLN A 59 2.441 18.149 9.202 1.00 1.00 N ATOM 0 H GLN A 59 5.595 15.394 7.171 1.00 1.00 H new ATOM 0 HA GLN A 59 3.303 15.405 8.826 1.00 1.00 H new ATOM 0 HB2 GLN A 59 3.747 16.467 5.991 1.00 1.00 H new ATOM 0 HB3 GLN A 59 2.403 16.908 7.025 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.333 17.288 7.821 1.00 1.00 H new ATOM 0 HG3 GLN A 59 4.367 18.546 7.077 1.00 1.00 H new ATOM 0 HE21 GLN A 59 1.828 18.016 8.398 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.045 18.387 10.111 1.00 1.00 H new ATOM 805 N LEU A 60 3.009 13.783 5.949 1.00 1.00 N ATOM 806 CA LEU A 60 2.188 12.804 5.248 1.00 1.00 C ATOM 807 C LEU A 60 1.807 11.650 6.168 1.00 1.00 C ATOM 808 O LEU A 60 0.731 11.067 6.028 1.00 1.00 O ATOM 809 CB LEU A 60 2.943 12.249 4.037 1.00 1.00 C ATOM 810 CG LEU A 60 3.555 13.392 3.221 1.00 1.00 C ATOM 811 CD1 LEU A 60 4.170 12.819 1.940 1.00 1.00 C ATOM 812 CD2 LEU A 60 2.475 14.417 2.859 1.00 1.00 C ATOM 0 H LEU A 60 3.838 14.086 5.438 1.00 1.00 H new ATOM 0 HA LEU A 60 1.280 13.308 4.917 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.728 11.570 4.370 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.264 11.670 3.411 1.00 1.00 H new ATOM 0 HG LEU A 60 4.325 13.887 3.813 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.608 13.627 1.354 1.00 1.00 H new ATOM 0 HD12 LEU A 60 4.945 12.098 2.199 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.395 12.324 1.354 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.920 15.225 2.279 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.697 13.933 2.269 1.00 1.00 H new ATOM 0 HD23 LEU A 60 2.038 14.823 3.771 1.00 1.00 H new ATOM 824 N LYS A 61 2.685 11.319 7.108 1.00 1.00 N ATOM 825 CA LYS A 61 2.413 10.224 8.032 1.00 1.00 C ATOM 826 C LYS A 61 1.286 10.600 8.989 1.00 1.00 C ATOM 827 O LYS A 61 0.405 9.789 9.272 1.00 1.00 O ATOM 828 CB LYS A 61 3.673 9.884 8.833 1.00 1.00 C ATOM 829 CG LYS A 61 4.724 9.212 7.934 1.00 1.00 C ATOM 830 CD LYS A 61 4.461 7.705 7.822 1.00 1.00 C ATOM 831 CE LYS A 61 5.618 7.044 7.071 1.00 1.00 C ATOM 832 NZ LYS A 61 5.273 5.623 6.783 1.00 1.00 N ATOM 0 H LYS A 61 3.580 11.786 7.250 1.00 1.00 H new ATOM 0 HA LYS A 61 2.109 9.353 7.451 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.088 10.792 9.270 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.417 9.221 9.659 1.00 1.00 H new ATOM 0 HG2 LYS A 61 4.704 9.664 6.942 1.00 1.00 H new ATOM 0 HG3 LYS A 61 5.720 9.383 8.342 1.00 1.00 H new ATOM 0 HD2 LYS A 61 4.360 7.267 8.815 1.00 1.00 H new ATOM 0 HD3 LYS A 61 3.522 7.526 7.297 1.00 1.00 H new ATOM 0 HE2 LYS A 61 5.815 7.578 6.141 1.00 1.00 H new ATOM 0 HE3 LYS A 61 6.529 7.095 7.667 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 6.059 5.172 6.272 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 5.106 5.118 7.677 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 4.414 5.586 6.199 1.00 1.00 H new ATOM 846 N LEU A 62 1.320 11.833 9.484 1.00 1.00 N ATOM 847 CA LEU A 62 0.292 12.298 10.407 1.00 1.00 C ATOM 848 C LEU A 62 -1.080 12.272 9.740 1.00 1.00 C ATOM 849 O LEU A 62 -2.012 11.646 10.245 1.00 1.00 O ATOM 850 CB LEU A 62 0.608 13.721 10.876 1.00 1.00 C ATOM 851 CG LEU A 62 2.094 13.838 11.222 1.00 1.00 C ATOM 852 CD1 LEU A 62 2.360 15.211 11.845 1.00 1.00 C ATOM 853 CD2 LEU A 62 2.486 12.739 12.215 1.00 1.00 C ATOM 0 H LEU A 62 2.040 12.521 9.264 1.00 1.00 H new ATOM 0 HA LEU A 62 0.278 11.630 11.268 1.00 1.00 H new ATOM 0 HB2 LEU A 62 0.350 14.436 10.095 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.002 13.969 11.748 1.00 1.00 H new ATOM 0 HG LEU A 62 2.687 13.725 10.314 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.418 15.299 12.093 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.088 15.992 11.135 1.00 1.00 H new ATOM 0 HD13 LEU A 62 1.764 15.321 12.751 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.545 12.828 12.457 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.896 12.844 13.125 1.00 1.00 H new ATOM 0 HD23 LEU A 62 2.296 11.762 11.770 1.00 1.00 H new ATOM 865 N LEU A 63 -1.202 12.954 8.606 1.00 1.00 N ATOM 866 CA LEU A 63 -2.471 12.997 7.889 1.00 1.00 C ATOM 867 C LEU A 63 -2.958 11.581 7.590 1.00 1.00 C ATOM 868 O LEU A 63 -4.162 11.324 7.560 1.00 1.00 O ATOM 869 CB LEU A 63 -2.306 13.781 6.579 1.00 1.00 C ATOM 870 CG LEU A 63 -2.319 15.287 6.859 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.124 15.661 7.740 1.00 1.00 C ATOM 872 CD2 LEU A 63 -2.235 16.046 5.534 1.00 1.00 C ATOM 0 H LEU A 63 -0.446 13.480 8.167 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.210 13.498 8.514 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.370 13.502 6.095 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -3.110 13.525 5.890 1.00 1.00 H new ATOM 0 HG LEU A 63 -3.241 15.552 7.377 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -1.138 16.733 7.936 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -1.184 15.119 8.684 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -0.198 15.398 7.228 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.244 17.119 5.728 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -1.312 15.778 5.019 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -3.089 15.783 4.909 1.00 1.00 H new ATOM 884 N LYS A 64 -2.018 10.668 7.372 1.00 1.00 N ATOM 885 CA LYS A 64 -2.365 9.284 7.078 1.00 1.00 C ATOM 886 C LYS A 64 -3.030 8.627 8.283 1.00 1.00 C ATOM 887 O LYS A 64 -3.862 7.732 8.134 1.00 1.00 O ATOM 888 CB LYS A 64 -1.107 8.498 6.699 1.00 1.00 C ATOM 889 CG LYS A 64 -1.505 7.102 6.218 1.00 1.00 C ATOM 890 CD LYS A 64 -0.270 6.377 5.678 1.00 1.00 C ATOM 891 CE LYS A 64 -0.603 4.899 5.462 1.00 1.00 C ATOM 892 NZ LYS A 64 -0.816 4.241 6.782 1.00 1.00 N ATOM 0 H LYS A 64 -1.016 10.860 7.393 1.00 1.00 H new ATOM 0 HA LYS A 64 -3.065 9.277 6.243 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.560 9.022 5.915 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.440 8.422 7.558 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.943 6.534 7.039 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -2.265 7.177 5.440 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.050 6.830 4.740 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.559 6.476 6.379 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -1.498 4.803 4.847 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.208 4.407 4.925 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -0.623 3.223 6.698 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -0.174 4.658 7.486 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -1.801 4.382 7.085 1.00 1.00 H new ATOM 906 N SER A 65 -2.652 9.072 9.478 1.00 1.00 N ATOM 907 CA SER A 65 -3.215 8.514 10.701 1.00 1.00 C ATOM 908 C SER A 65 -4.695 8.869 10.824 1.00 1.00 C ATOM 909 O SER A 65 -5.504 8.049 11.256 1.00 1.00 O ATOM 910 CB SER A 65 -2.459 9.050 11.919 1.00 1.00 C ATOM 911 OG SER A 65 -2.785 10.418 12.115 1.00 1.00 O ATOM 0 H SER A 65 -1.964 9.811 9.624 1.00 1.00 H new ATOM 0 HA SER A 65 -3.115 7.429 10.659 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.720 8.472 12.806 1.00 1.00 H new ATOM 0 HB3 SER A 65 -1.385 8.939 11.771 1.00 1.00 H new ATOM 0 HG SER A 65 -2.818 10.874 11.248 1.00 1.00 H new ATOM 917 N VAL A 66 -5.041 10.095 10.443 1.00 1.00 N ATOM 918 CA VAL A 66 -6.426 10.550 10.516 1.00 1.00 C ATOM 919 C VAL A 66 -7.218 10.031 9.319 1.00 1.00 C ATOM 920 O VAL A 66 -8.102 10.712 8.800 1.00 1.00 O ATOM 921 CB VAL A 66 -6.461 12.084 10.551 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.786 12.573 11.141 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.307 12.591 11.418 1.00 1.00 C ATOM 0 H VAL A 66 -4.385 10.788 10.082 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.882 10.160 11.426 1.00 1.00 H new ATOM 0 HB VAL A 66 -6.364 12.465 9.534 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.796 13.663 11.159 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.612 12.213 10.528 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.895 12.192 12.156 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.325 13.680 11.448 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.412 12.199 12.430 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.360 12.256 10.996 1.00 1.00 H new ATOM 933 N HIS A 67 -6.889 8.820 8.881 1.00 1.00 N ATOM 934 CA HIS A 67 -7.573 8.214 7.746 1.00 1.00 C ATOM 935 C HIS A 67 -7.675 9.193 6.582 1.00 1.00 C ATOM 936 O HIS A 67 -8.407 8.953 5.621 1.00 1.00 O ATOM 937 CB HIS A 67 -8.977 7.768 8.159 1.00 1.00 C ATOM 938 CG HIS A 67 -9.636 7.058 7.010 1.00 1.00 C ATOM 939 ND1 HIS A 67 -10.479 7.708 6.123 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.584 5.751 6.588 1.00 1.00 C ATOM 941 CE1 HIS A 67 -10.899 6.802 5.223 1.00 1.00 C ATOM 942 NE2 HIS A 67 -10.384 5.594 5.458 1.00 1.00 N ATOM 0 H HIS A 67 -6.157 8.242 9.293 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.992 7.350 7.424 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.920 7.107 9.024 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.572 8.632 8.456 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -10.735 8.695 6.148 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -9.011 4.966 7.060 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -11.572 7.025 4.408 1.00 1.00 H new ATOM 951 N LEU A 68 -6.943 10.302 6.671 1.00 1.00 N ATOM 952 CA LEU A 68 -6.942 11.320 5.623 1.00 1.00 C ATOM 953 C LEU A 68 -5.682 11.188 4.770 1.00 1.00 C ATOM 954 O LEU A 68 -4.624 10.815 5.274 1.00 1.00 O ATOM 955 CB LEU A 68 -6.985 12.712 6.268 1.00 1.00 C ATOM 956 CG LEU A 68 -7.406 13.778 5.239 1.00 1.00 C ATOM 957 CD1 LEU A 68 -8.934 13.852 5.124 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.885 15.154 5.668 1.00 1.00 C ATOM 0 H LEU A 68 -6.339 10.519 7.464 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.817 11.184 4.987 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.685 12.709 7.103 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.005 12.960 6.675 1.00 1.00 H new ATOM 0 HG LEU A 68 -6.983 13.497 4.274 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -9.207 14.612 4.392 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -9.322 12.885 4.806 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.360 14.113 6.093 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.187 15.902 4.935 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.300 15.412 6.642 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.797 15.127 5.732 1.00 1.00 H new ATOM 970 N VAL A 69 -5.818 11.441 3.472 1.00 1.00 N ATOM 971 CA VAL A 69 -4.698 11.309 2.546 1.00 1.00 C ATOM 972 C VAL A 69 -4.150 9.886 2.556 1.00 1.00 C ATOM 973 O VAL A 69 -4.307 9.155 3.534 1.00 1.00 O ATOM 974 CB VAL A 69 -3.580 12.291 2.906 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.442 12.155 1.892 1.00 1.00 C ATOM 976 CG2 VAL A 69 -4.124 13.721 2.871 1.00 1.00 C ATOM 0 H VAL A 69 -6.692 11.738 3.038 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.066 11.539 1.546 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.208 12.069 3.906 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.644 12.853 2.145 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -2.054 11.137 1.915 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.816 12.379 0.893 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -3.328 14.420 3.127 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -4.495 13.945 1.871 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -4.938 13.819 3.590 1.00 1.00 H new ATOM 986 N LYS A 70 -3.500 9.505 1.461 1.00 1.00 N ATOM 987 CA LYS A 70 -2.925 8.170 1.343 1.00 1.00 C ATOM 988 C LYS A 70 -1.923 8.126 0.193 1.00 1.00 C ATOM 989 O LYS A 70 -1.968 8.958 -0.711 1.00 1.00 O ATOM 990 CB LYS A 70 -4.032 7.143 1.102 1.00 1.00 C ATOM 991 CG LYS A 70 -4.705 7.426 -0.243 1.00 1.00 C ATOM 992 CD LYS A 70 -5.989 6.602 -0.355 1.00 1.00 C ATOM 993 CE LYS A 70 -6.487 6.632 -1.801 1.00 1.00 C ATOM 994 NZ LYS A 70 -6.869 8.024 -2.166 1.00 1.00 N ATOM 0 H LYS A 70 -3.359 10.100 0.645 1.00 1.00 H new ATOM 0 HA LYS A 70 -2.408 7.929 2.272 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -3.616 6.136 1.108 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -4.767 7.189 1.906 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.933 8.488 -0.331 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -4.028 7.177 -1.060 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.803 5.574 -0.044 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -6.751 7.004 0.312 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -5.709 6.269 -2.472 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -7.343 5.967 -1.916 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -6.996 8.090 -3.196 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -7.759 8.276 -1.691 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -6.119 8.680 -1.866 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.004 7.163 0.246 1.00 1.00 N ATOM 1009 CA ALA A 71 0.033 7.018 -0.778 1.00 1.00 C ATOM 1010 C ALA A 71 -0.212 5.774 -1.626 1.00 1.00 C ATOM 1011 O ALA A 71 -0.745 4.775 -1.144 1.00 1.00 O ATOM 1012 CB ALA A 71 1.401 6.898 -0.104 1.00 1.00 C ATOM 0 H ALA A 71 -0.956 6.468 0.991 1.00 1.00 H new ATOM 0 HA ALA A 71 0.005 7.896 -1.423 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.174 6.790 -0.865 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.596 7.794 0.486 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.410 6.025 0.548 1.00 1.00 H new ATOM 1018 N LYS A 72 0.217 5.833 -2.884 1.00 1.00 N ATOM 1019 CA LYS A 72 0.084 4.704 -3.802 1.00 1.00 C ATOM 1020 C LYS A 72 1.251 4.692 -4.784 1.00 1.00 C ATOM 1021 O LYS A 72 1.447 5.644 -5.539 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.235 4.802 -4.572 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.478 3.495 -5.330 1.00 1.00 C ATOM 1024 CD LYS A 72 -2.796 3.586 -6.100 1.00 1.00 C ATOM 1025 CE LYS A 72 -3.123 2.222 -6.712 1.00 1.00 C ATOM 1026 NZ LYS A 72 -3.321 1.223 -5.624 1.00 1.00 N ATOM 0 H LYS A 72 0.662 6.655 -3.293 1.00 1.00 H new ATOM 0 HA LYS A 72 0.090 3.780 -3.224 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -2.058 4.994 -3.883 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -1.201 5.639 -5.269 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -0.655 3.304 -6.019 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.510 2.659 -4.632 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -3.599 3.899 -5.433 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -2.721 4.340 -6.884 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -4.022 2.292 -7.324 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.314 1.903 -7.370 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -3.903 0.436 -5.977 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -2.397 0.859 -5.315 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.802 1.676 -4.820 1.00 1.00 H new ATOM 1040 N ARG A 73 2.088 3.663 -4.685 1.00 1.00 N ATOM 1041 CA ARG A 73 3.309 3.610 -5.480 1.00 1.00 C ATOM 1042 C ARG A 73 3.007 3.629 -6.975 1.00 1.00 C ATOM 1043 O ARG A 73 2.015 3.064 -7.435 1.00 1.00 O ATOM 1044 CB ARG A 73 4.102 2.344 -5.123 1.00 1.00 C ATOM 1045 CG ARG A 73 5.362 2.197 -6.008 1.00 1.00 C ATOM 1046 CD ARG A 73 5.129 1.216 -7.164 1.00 1.00 C ATOM 1047 NE ARG A 73 6.379 0.970 -7.874 1.00 1.00 N ATOM 1048 CZ ARG A 73 7.317 0.178 -7.363 1.00 1.00 C ATOM 1049 NH1 ARG A 73 7.136 -0.382 -6.198 1.00 1.00 N ATOM 1050 NH2 ARG A 73 8.422 -0.035 -8.024 1.00 1.00 N ATOM 0 H ARG A 73 1.945 2.863 -4.069 1.00 1.00 H new ATOM 0 HA ARG A 73 3.902 4.495 -5.249 1.00 1.00 H new ATOM 0 HB2 ARG A 73 4.395 2.381 -4.074 1.00 1.00 H new ATOM 0 HB3 ARG A 73 3.465 1.468 -5.246 1.00 1.00 H new ATOM 0 HG2 ARG A 73 5.642 3.172 -6.408 1.00 1.00 H new ATOM 0 HG3 ARG A 73 6.197 1.851 -5.399 1.00 1.00 H new ATOM 0 HD2 ARG A 73 4.730 0.277 -6.780 1.00 1.00 H new ATOM 0 HD3 ARG A 73 4.386 1.621 -7.851 1.00 1.00 H new ATOM 0 HE ARG A 73 6.537 1.414 -8.779 1.00 1.00 H new ATOM 0 HH11 ARG A 73 6.275 -0.212 -5.679 1.00 1.00 H new ATOM 0 HH12 ARG A 73 7.856 -0.989 -5.807 1.00 1.00 H new ATOM 0 HH21 ARG A 73 8.566 0.406 -8.932 1.00 1.00 H new ATOM 0 HH22 ARG A 73 9.142 -0.642 -7.632 1.00 1.00 H new ATOM 1064 N GLN A 74 3.895 4.282 -7.718 1.00 1.00 N ATOM 1065 CA GLN A 74 3.764 4.389 -9.168 1.00 1.00 C ATOM 1066 C GLN A 74 5.140 4.557 -9.807 1.00 1.00 C ATOM 1067 O GLN A 74 5.709 5.648 -9.798 1.00 1.00 O ATOM 1068 CB GLN A 74 2.870 5.583 -9.522 1.00 1.00 C ATOM 1069 CG GLN A 74 2.319 5.432 -10.944 1.00 1.00 C ATOM 1070 CD GLN A 74 3.458 5.461 -11.957 1.00 1.00 C ATOM 1071 OE1 GLN A 74 4.385 6.260 -11.829 1.00 1.00 O ATOM 1072 NE2 GLN A 74 3.444 4.628 -12.963 1.00 1.00 N ATOM 0 H GLN A 74 4.718 4.748 -7.337 1.00 1.00 H new ATOM 0 HA GLN A 74 3.308 3.477 -9.552 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.047 5.653 -8.811 1.00 1.00 H new ATOM 0 HB3 GLN A 74 3.440 6.509 -9.442 1.00 1.00 H new ATOM 0 HG2 GLN A 74 1.769 4.495 -11.031 1.00 1.00 H new ATOM 0 HG3 GLN A 74 1.614 6.236 -11.156 1.00 1.00 H new ATOM 0 HE21 GLN A 74 2.674 3.967 -13.067 1.00 1.00 H new ATOM 0 HE22 GLN A 74 4.203 4.639 -13.645 1.00 1.00 H new ATOM 1081 N GLY A 75 5.676 3.466 -10.342 1.00 1.00 N ATOM 1082 CA GLY A 75 6.995 3.502 -10.962 1.00 1.00 C ATOM 1083 C GLY A 75 8.090 3.467 -9.902 1.00 1.00 C ATOM 1084 O GLY A 75 8.216 2.494 -9.158 1.00 1.00 O ATOM 0 H GLY A 75 5.222 2.553 -10.359 1.00 1.00 H new ATOM 0 HA2 GLY A 75 7.108 2.654 -11.637 1.00 1.00 H new ATOM 0 HA3 GLY A 75 7.094 4.405 -11.565 1.00 1.00 H new ATOM 1088 N GLN A 76 8.876 4.541 -9.831 1.00 1.00 N ATOM 1089 CA GLN A 76 9.960 4.654 -8.856 1.00 1.00 C ATOM 1090 C GLN A 76 9.633 5.730 -7.825 1.00 1.00 C ATOM 1091 O GLN A 76 10.081 5.666 -6.681 1.00 1.00 O ATOM 1092 CB GLN A 76 11.259 5.027 -9.573 1.00 1.00 C ATOM 1093 CG GLN A 76 11.488 4.071 -10.745 1.00 1.00 C ATOM 1094 CD GLN A 76 12.780 4.435 -11.469 1.00 1.00 C ATOM 1095 OE1 GLN A 76 13.079 5.614 -11.655 1.00 1.00 O ATOM 1096 NE2 GLN A 76 13.569 3.484 -11.891 1.00 1.00 N ATOM 0 H GLN A 76 8.781 5.352 -10.443 1.00 1.00 H new ATOM 0 HA GLN A 76 10.077 3.695 -8.351 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.206 6.054 -9.933 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.098 4.976 -8.879 1.00 1.00 H new ATOM 0 HG2 GLN A 76 11.541 3.044 -10.383 1.00 1.00 H new ATOM 0 HG3 GLN A 76 10.647 4.122 -11.436 1.00 1.00 H new ATOM 0 HE21 GLN A 76 13.319 2.507 -11.736 1.00 1.00 H new ATOM 0 HE22 GLN A 76 14.435 3.718 -12.376 1.00 1.00 H new ATOM 1105 N SER A 77 8.860 6.727 -8.248 1.00 1.00 N ATOM 1106 CA SER A 77 8.483 7.831 -7.370 1.00 1.00 C ATOM 1107 C SER A 77 7.206 7.502 -6.603 1.00 1.00 C ATOM 1108 O SER A 77 6.333 6.792 -7.103 1.00 1.00 O ATOM 1109 CB SER A 77 8.260 9.096 -8.202 1.00 1.00 C ATOM 1110 OG SER A 77 9.454 9.417 -8.899 1.00 1.00 O ATOM 0 H SER A 77 8.483 6.793 -9.193 1.00 1.00 H new ATOM 0 HA SER A 77 9.290 7.993 -6.655 1.00 1.00 H new ATOM 0 HB2 SER A 77 7.444 8.941 -8.908 1.00 1.00 H new ATOM 0 HB3 SER A 77 7.969 9.924 -7.555 1.00 1.00 H new ATOM 0 HG SER A 77 9.313 10.226 -9.434 1.00 1.00 H new ATOM 1116 N MET A 78 7.096 8.050 -5.394 1.00 1.00 N ATOM 1117 CA MET A 78 5.914 7.851 -4.557 1.00 1.00 C ATOM 1118 C MET A 78 4.958 9.030 -4.710 1.00 1.00 C ATOM 1119 O MET A 78 5.198 10.108 -4.169 1.00 1.00 O ATOM 1120 CB MET A 78 6.333 7.724 -3.091 1.00 1.00 C ATOM 1121 CG MET A 78 7.180 6.463 -2.912 1.00 1.00 C ATOM 1122 SD MET A 78 7.798 6.386 -1.212 1.00 1.00 S ATOM 1123 CE MET A 78 8.701 4.826 -1.370 1.00 1.00 C ATOM 0 H MET A 78 7.814 8.638 -4.971 1.00 1.00 H new ATOM 0 HA MET A 78 5.410 6.938 -4.873 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.901 8.603 -2.786 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.451 7.677 -2.452 1.00 1.00 H new ATOM 0 HG2 MET A 78 6.584 5.578 -3.134 1.00 1.00 H new ATOM 0 HG3 MET A 78 8.014 6.470 -3.613 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.171 4.580 -0.418 1.00 1.00 H new ATOM 0 HE2 MET A 78 8.009 4.032 -1.649 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.468 4.926 -2.139 1.00 1.00 H new ATOM 1133 N ILE A 79 3.888 8.829 -5.476 1.00 1.00 N ATOM 1134 CA ILE A 79 2.914 9.889 -5.723 1.00 1.00 C ATOM 1135 C ILE A 79 1.862 9.917 -4.617 1.00 1.00 C ATOM 1136 O ILE A 79 1.333 8.877 -4.223 1.00 1.00 O ATOM 1137 CB ILE A 79 2.242 9.660 -7.083 1.00 1.00 C ATOM 1138 CG1 ILE A 79 3.259 9.889 -8.208 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.074 10.634 -7.268 1.00 1.00 C ATOM 1140 CD1 ILE A 79 4.423 8.897 -8.102 1.00 1.00 C ATOM 0 H ILE A 79 3.674 7.944 -5.935 1.00 1.00 H new ATOM 0 HA ILE A 79 3.430 10.849 -5.731 1.00 1.00 H new ATOM 0 HB ILE A 79 1.871 8.636 -7.118 1.00 1.00 H new ATOM 0 HG12 ILE A 79 2.769 9.779 -9.175 1.00 1.00 H new ATOM 0 HG13 ILE A 79 3.639 10.909 -8.158 1.00 1.00 H new ATOM 0 HG21 ILE A 79 0.606 10.461 -8.237 1.00 1.00 H new ATOM 0 HG22 ILE A 79 0.340 10.477 -6.477 1.00 1.00 H new ATOM 0 HG23 ILE A 79 1.444 11.658 -7.221 1.00 1.00 H new ATOM 0 HD11 ILE A 79 5.131 9.079 -8.910 1.00 1.00 H new ATOM 0 HD12 ILE A 79 4.925 9.027 -7.143 1.00 1.00 H new ATOM 0 HD13 ILE A 79 4.041 7.879 -8.177 1.00 1.00 H new ATOM 1152 N TYR A 80 1.541 11.121 -4.146 1.00 1.00 N ATOM 1153 CA TYR A 80 0.523 11.318 -3.112 1.00 1.00 C ATOM 1154 C TYR A 80 -0.618 12.169 -3.657 1.00 1.00 C ATOM 1155 O TYR A 80 -0.421 12.976 -4.567 1.00 1.00 O ATOM 1156 CB TYR A 80 1.140 12.025 -1.902 1.00 1.00 C ATOM 1157 CG TYR A 80 2.443 11.357 -1.532 1.00 1.00 C ATOM 1158 CD1 TYR A 80 3.637 11.766 -2.137 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.456 10.334 -0.577 1.00 1.00 C ATOM 1160 CE1 TYR A 80 4.845 11.150 -1.787 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.664 9.718 -0.226 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.858 10.127 -0.831 1.00 1.00 C ATOM 1163 OH TYR A 80 6.048 9.521 -0.485 1.00 1.00 O ATOM 0 H TYR A 80 1.977 11.985 -4.468 1.00 1.00 H new ATOM 0 HA TYR A 80 0.138 10.344 -2.811 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.312 13.077 -2.132 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.451 11.991 -1.058 1.00 1.00 H new ATOM 0 HD1 TYR A 80 3.627 12.556 -2.873 1.00 1.00 H new ATOM 0 HD2 TYR A 80 1.534 10.019 -0.110 1.00 1.00 H new ATOM 0 HE1 TYR A 80 5.767 11.464 -2.254 1.00 1.00 H new ATOM 0 HE2 TYR A 80 3.674 8.928 0.511 1.00 1.00 H new ATOM 0 HH TYR A 80 5.880 8.833 0.192 1.00 1.00 H new ATOM 1173 N SER A 81 -1.811 11.986 -3.099 1.00 1.00 N ATOM 1174 CA SER A 81 -2.976 12.745 -3.540 1.00 1.00 C ATOM 1175 C SER A 81 -4.055 12.750 -2.462 1.00 1.00 C ATOM 1176 O SER A 81 -3.837 12.270 -1.350 1.00 1.00 O ATOM 1177 CB SER A 81 -3.540 12.136 -4.825 1.00 1.00 C ATOM 1178 OG SER A 81 -3.981 10.811 -4.565 1.00 1.00 O ATOM 0 H SER A 81 -1.996 11.323 -2.346 1.00 1.00 H new ATOM 0 HA SER A 81 -2.665 13.772 -3.730 1.00 1.00 H new ATOM 0 HB2 SER A 81 -4.368 12.741 -5.194 1.00 1.00 H new ATOM 0 HB3 SER A 81 -2.777 12.131 -5.604 1.00 1.00 H new ATOM 0 HG SER A 81 -4.344 10.420 -5.387 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.220 13.294 -2.801 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.327 13.354 -1.855 1.00 1.00 C ATOM 1186 C LEU A 82 -6.885 11.958 -1.602 1.00 1.00 C ATOM 1187 O LEU A 82 -6.750 11.063 -2.438 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.433 14.264 -2.406 1.00 1.00 C ATOM 1189 CG LEU A 82 -7.057 15.744 -2.247 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.143 16.191 -0.778 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.641 15.980 -2.782 1.00 1.00 C ATOM 0 H LEU A 82 -5.420 13.696 -3.717 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.961 13.761 -0.913 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.603 14.039 -3.459 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.368 14.064 -1.882 1.00 1.00 H new ATOM 0 HG LEU A 82 -7.769 16.337 -2.821 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -6.870 17.244 -0.701 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.161 16.052 -0.415 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -6.458 15.594 -0.175 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.379 17.032 -2.667 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -4.934 15.367 -2.223 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.601 15.710 -3.837 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.527 11.783 -0.453 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.120 10.497 -0.108 1.00 1.00 C ATOM 1205 C ASP A 83 -9.260 10.166 -1.064 1.00 1.00 C ATOM 1206 O ASP A 83 -9.432 9.014 -1.465 1.00 1.00 O ATOM 1207 CB ASP A 83 -8.648 10.532 1.327 1.00 1.00 C ATOM 1208 CG ASP A 83 -9.134 9.146 1.734 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.337 8.329 0.852 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -9.292 8.920 2.923 1.00 1.00 O ATOM 0 H ASP A 83 -7.650 12.510 0.251 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.352 9.728 -0.191 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -7.862 10.865 2.005 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.463 11.251 1.406 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.036 11.181 -1.429 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.153 10.984 -2.343 1.00 1.00 C ATOM 1217 C ASP A 84 -11.652 12.321 -2.881 1.00 1.00 C ATOM 1218 O ASP A 84 -11.089 13.374 -2.578 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.296 10.266 -1.623 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.294 9.723 -2.640 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.941 8.795 -3.349 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -14.397 10.243 -2.695 1.00 1.00 O ATOM 0 H ASP A 84 -9.913 12.141 -1.108 1.00 1.00 H new ATOM 0 HA ASP A 84 -10.808 10.375 -3.179 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -11.900 9.450 -1.018 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -12.797 10.954 -0.942 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.714 12.269 -3.678 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.293 13.477 -4.258 1.00 1.00 C ATOM 1229 C ILE A 85 -14.243 14.144 -3.267 1.00 1.00 C ATOM 1230 O ILE A 85 -14.970 15.072 -3.620 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.056 13.122 -5.536 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -14.957 11.915 -5.271 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.062 12.783 -6.648 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -15.933 11.741 -6.436 1.00 1.00 C ATOM 0 H ILE A 85 -13.191 11.405 -3.937 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.486 14.171 -4.494 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.666 13.972 -5.843 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -14.353 11.016 -5.152 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -15.507 12.055 -4.340 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -13.606 12.530 -7.558 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -12.420 13.643 -6.836 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -12.451 11.934 -6.343 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.575 10.881 -6.247 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -16.546 12.637 -6.534 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -15.374 11.581 -7.358 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.242 13.653 -2.032 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.119 14.195 -0.998 1.00 1.00 C ATOM 1248 C HIS A 86 -14.499 15.432 -0.354 1.00 1.00 C ATOM 1249 O HIS A 86 -14.847 16.562 -0.697 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.371 13.134 0.076 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.013 11.927 -0.549 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.019 10.689 0.075 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -16.676 11.749 -1.739 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.667 9.830 -0.731 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.088 10.423 -1.851 1.00 1.00 N ATOM 0 H HIS A 86 -13.647 12.884 -1.723 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.063 14.479 -1.464 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.431 12.853 0.552 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -16.015 13.538 0.857 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -16.851 12.519 -2.475 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.828 8.787 -0.501 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -17.601 9.997 -2.623 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.603 15.210 0.602 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.967 16.314 1.312 1.00 1.00 C ATOM 1266 C VAL A 87 -12.497 17.386 0.336 1.00 1.00 C ATOM 1267 O VAL A 87 -12.275 18.535 0.722 1.00 1.00 O ATOM 1268 CB VAL A 87 -11.771 15.795 2.113 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -12.232 14.688 3.061 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.718 15.237 1.152 1.00 1.00 C ATOM 0 H VAL A 87 -13.302 14.282 0.902 1.00 1.00 H new ATOM 0 HA VAL A 87 -13.700 16.754 1.988 1.00 1.00 H new ATOM 0 HB VAL A 87 -11.340 16.612 2.692 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -11.380 14.319 3.631 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -12.982 15.084 3.745 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -12.663 13.871 2.483 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.865 14.867 1.721 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -11.150 14.420 0.573 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.388 16.026 0.476 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.351 17.009 -0.929 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.913 17.953 -1.950 1.00 1.00 C ATOM 1282 C ALA A 88 -12.895 19.114 -2.061 1.00 1.00 C ATOM 1283 O ALA A 88 -12.507 20.279 -1.977 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.800 17.245 -3.301 1.00 1.00 C ATOM 0 H ALA A 88 -12.528 16.064 -1.270 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.937 18.344 -1.663 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.472 17.957 -4.059 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.075 16.434 -3.227 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.772 16.839 -3.581 1.00 1.00 H new ATOM 1290 N THR A 89 -14.169 18.787 -2.253 1.00 1.00 N ATOM 1291 CA THR A 89 -15.200 19.810 -2.378 1.00 1.00 C ATOM 1292 C THR A 89 -15.243 20.685 -1.130 1.00 1.00 C ATOM 1293 O THR A 89 -15.298 21.912 -1.223 1.00 1.00 O ATOM 1294 CB THR A 89 -16.566 19.151 -2.589 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.984 18.536 -1.380 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.457 18.094 -3.690 1.00 1.00 C ATOM 0 H THR A 89 -14.510 17.828 -2.325 1.00 1.00 H new ATOM 0 HA THR A 89 -14.961 20.436 -3.238 1.00 1.00 H new ATOM 0 HB THR A 89 -17.294 19.907 -2.883 1.00 1.00 H new ATOM 0 HG1 THR A 89 -16.319 17.872 -1.104 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.429 17.624 -3.841 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.134 18.567 -4.618 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.730 17.337 -3.397 1.00 1.00 H new ATOM 1304 N MET A 90 -15.219 20.048 0.035 1.00 1.00 N ATOM 1305 CA MET A 90 -15.254 20.780 1.295 1.00 1.00 C ATOM 1306 C MET A 90 -14.265 21.940 1.270 1.00 1.00 C ATOM 1307 O MET A 90 -14.557 23.029 1.762 1.00 1.00 O ATOM 1308 CB MET A 90 -14.912 19.838 2.451 1.00 1.00 C ATOM 1309 CG MET A 90 -15.007 20.597 3.776 1.00 1.00 C ATOM 1310 SD MET A 90 -15.032 19.417 5.148 1.00 1.00 S ATOM 1311 CE MET A 90 -13.352 18.777 4.939 1.00 1.00 C ATOM 0 H MET A 90 -15.176 19.034 0.133 1.00 1.00 H new ATOM 0 HA MET A 90 -16.258 21.180 1.435 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.596 18.989 2.456 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.907 19.437 2.321 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.160 21.275 3.881 1.00 1.00 H new ATOM 0 HG3 MET A 90 -15.909 21.209 3.793 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.030 18.291 5.860 1.00 1.00 H new ATOM 0 HE2 MET A 90 -13.337 18.054 4.123 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.675 19.600 4.707 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.092 21.696 0.693 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.065 22.728 0.614 1.00 1.00 C ATOM 1323 C LEU A 91 -12.567 23.919 -0.195 1.00 1.00 C ATOM 1324 O LEU A 91 -12.458 25.066 0.237 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.803 22.158 -0.044 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.614 23.117 0.144 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.961 22.917 1.518 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.557 22.855 -0.935 1.00 1.00 C ATOM 0 H LEU A 91 -12.831 20.802 0.277 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.830 23.061 1.625 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.566 21.187 0.391 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.982 21.996 -1.107 1.00 1.00 H new ATOM 0 HG LEU A 91 -9.992 24.137 0.067 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.123 23.606 1.627 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.694 23.111 2.301 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.601 21.892 1.604 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -7.718 23.537 -0.796 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.205 21.826 -0.857 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -8.995 23.015 -1.920 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.115 23.640 -1.372 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.623 24.699 -2.237 1.00 1.00 C ATOM 1342 C LYS A 92 -14.749 25.466 -1.551 1.00 1.00 C ATOM 1343 O LYS A 92 -14.655 26.676 -1.350 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.136 24.100 -3.548 1.00 1.00 C ATOM 1345 CG LYS A 92 -12.951 23.622 -4.392 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.450 22.701 -5.508 1.00 1.00 C ATOM 1347 CE LYS A 92 -14.437 23.450 -6.407 1.00 1.00 C ATOM 1348 NZ LYS A 92 -15.776 23.486 -5.755 1.00 1.00 N ATOM 0 H LYS A 92 -13.219 22.697 -1.747 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.807 25.391 -2.446 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.808 23.267 -3.341 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.711 24.844 -4.099 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.428 24.478 -4.820 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.235 23.093 -3.764 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -12.607 22.344 -6.099 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -13.932 21.823 -5.077 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -14.082 24.464 -6.588 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -14.507 22.958 -7.377 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -16.500 23.171 -6.432 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -15.777 22.855 -4.928 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -15.987 24.457 -5.450 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.824 24.758 -1.218 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.978 25.386 -0.583 1.00 1.00 C ATOM 1364 C GLN A 93 -16.545 26.363 0.507 1.00 1.00 C ATOM 1365 O GLN A 93 -17.330 27.206 0.942 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.882 24.314 0.030 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.344 23.349 -1.063 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.325 24.051 -1.996 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -19.868 25.101 -1.651 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.588 23.530 -3.163 1.00 1.00 N ATOM 0 H GLN A 93 -15.920 23.755 -1.376 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.523 25.939 -1.348 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.344 23.770 0.806 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.744 24.780 0.507 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -17.485 22.989 -1.629 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.818 22.476 -0.613 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -19.137 22.660 -3.447 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.245 23.993 -3.792 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.300 26.240 0.955 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.789 27.117 2.002 1.00 1.00 C ATOM 1381 C ALA A 94 -14.430 28.486 1.432 1.00 1.00 C ATOM 1382 O ALA A 94 -14.852 29.515 1.959 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.556 26.491 2.657 1.00 1.00 C ATOM 0 H ALA A 94 -14.632 25.549 0.614 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.570 27.245 2.752 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.182 27.154 3.437 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.825 25.530 3.095 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.781 26.342 1.905 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.672 28.492 0.340 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.293 29.747 -0.300 1.00 1.00 C ATOM 1391 C ILE A 95 -14.542 30.453 -0.826 1.00 1.00 C ATOM 1392 O ILE A 95 -14.493 31.628 -1.190 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.301 29.474 -1.443 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -10.918 29.153 -0.865 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.171 30.698 -2.357 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.999 27.951 0.078 1.00 1.00 C ATOM 0 H ILE A 95 -13.312 27.653 -0.116 1.00 1.00 H new ATOM 0 HA ILE A 95 -12.807 30.395 0.430 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.678 28.630 -2.020 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -10.219 28.942 -1.674 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -10.532 30.019 -0.328 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.464 30.481 -3.158 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.144 30.936 -2.787 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.812 31.549 -1.777 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.009 27.736 0.480 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.682 28.177 0.897 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.364 27.083 -0.470 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.652 29.725 -0.883 1.00 1.00 N ATOM 1409 CA HIS A 96 -16.896 30.289 -1.397 1.00 1.00 C ATOM 1410 C HIS A 96 -17.530 31.233 -0.380 1.00 1.00 C ATOM 1411 O HIS A 96 -17.648 32.433 -0.627 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.876 29.166 -1.742 1.00 1.00 C ATOM 1413 CG HIS A 96 -17.318 28.345 -2.871 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -17.969 27.227 -3.364 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -16.173 28.473 -3.620 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -17.222 26.729 -4.365 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -16.115 27.450 -4.562 1.00 1.00 N ATOM 0 H HIS A 96 -15.717 28.752 -0.583 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.665 30.858 -2.297 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -18.046 28.536 -0.869 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.841 29.585 -2.025 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -15.432 29.249 -3.497 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -17.485 25.853 -4.939 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.384 27.286 -5.254 1.00 1.00 H new ATOM 1426 N HIS A 97 -17.947 30.687 0.758 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.576 31.500 1.794 1.00 1.00 C ATOM 1428 C HIS A 97 -17.663 32.652 2.198 1.00 1.00 C ATOM 1429 O HIS A 97 -18.121 33.663 2.731 1.00 1.00 O ATOM 1430 CB HIS A 97 -18.888 30.641 3.021 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.802 31.399 3.944 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.181 31.269 3.888 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.554 32.324 4.930 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.704 32.095 4.811 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.758 32.762 5.476 1.00 1.00 N ATOM 0 H HIS A 97 -17.862 29.696 0.985 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.504 31.908 1.393 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.357 29.706 2.714 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -17.965 30.379 3.539 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.574 32.660 5.235 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.763 32.206 4.993 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -20.889 33.445 6.222 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.371 32.498 1.927 1.00 1.00 N ATOM 1445 CA ALA A 98 -15.397 33.537 2.249 1.00 1.00 C ATOM 1446 C ALA A 98 -15.352 34.585 1.143 1.00 1.00 C ATOM 1447 O ALA A 98 -15.000 35.740 1.381 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.010 32.913 2.420 1.00 1.00 C ATOM 0 H ALA A 98 -15.974 31.668 1.487 1.00 1.00 H new ATOM 0 HA ALA A 98 -15.697 34.019 3.180 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -13.287 33.693 2.660 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.037 32.182 3.228 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -13.717 32.419 1.494 1.00 1.00 H new ATOM 1454 N ASN A 99 -15.710 34.171 -0.068 1.00 1.00 N ATOM 1455 CA ASN A 99 -15.708 35.076 -1.212 1.00 1.00 C ATOM 1456 C ASN A 99 -16.977 35.922 -1.230 1.00 1.00 C ATOM 1457 O ASN A 99 -17.970 35.555 -1.858 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.614 34.272 -2.510 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.625 35.213 -3.710 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -16.693 35.600 -4.187 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -14.495 35.607 -4.230 1.00 1.00 N ATOM 0 H ASN A 99 -16.004 33.218 -0.282 1.00 1.00 H new ATOM 0 HA ASN A 99 -14.845 35.737 -1.127 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -14.701 33.677 -2.513 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.449 33.575 -2.577 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.495 36.236 -5.033 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -13.612 35.286 -3.834 1.00 1.00 H new ATOM 1468 N HIS A 100 -16.934 37.061 -0.548 1.00 1.00 N ATOM 1469 CA HIS A 100 -18.084 37.958 -0.503 1.00 1.00 C ATOM 1470 C HIS A 100 -17.654 39.357 -0.068 1.00 1.00 C ATOM 1471 O HIS A 100 -18.016 39.818 1.014 1.00 1.00 O ATOM 1472 CB HIS A 100 -19.134 37.415 0.471 1.00 1.00 C ATOM 1473 CG HIS A 100 -19.838 36.235 -0.142 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -19.907 35.003 0.490 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -20.528 36.090 -1.321 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -20.615 34.180 -0.303 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -21.016 34.791 -1.421 1.00 1.00 N ATOM 0 H HIS A 100 -16.122 37.384 -0.022 1.00 1.00 H new ATOM 0 HA HIS A 100 -18.515 38.018 -1.502 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -18.658 37.120 1.406 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -19.856 38.195 0.713 1.00 1.00 H new ATOM 0 HD1 HIS A 100 -19.496 34.764 1.392 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -20.670 36.866 -2.058 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -20.833 33.149 -0.065 1.00 1.00 H new ATOM 1486 N PRO A 101 -16.901 40.037 -0.892 1.00 1.00 N ATOM 1487 CA PRO A 101 -16.422 41.418 -0.593 1.00 1.00 C ATOM 1488 C PRO A 101 -17.541 42.327 -0.093 1.00 1.00 C ATOM 1489 O PRO A 101 -17.439 42.921 0.980 1.00 1.00 O ATOM 1490 CB PRO A 101 -15.868 41.896 -1.941 1.00 1.00 C ATOM 1491 CG PRO A 101 -15.416 40.645 -2.621 1.00 1.00 C ATOM 1492 CD PRO A 101 -16.416 39.564 -2.201 1.00 1.00 C ATOM 0 HA PRO A 101 -15.683 41.437 0.208 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -16.631 42.412 -2.524 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -15.043 42.595 -1.806 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -15.405 40.769 -3.704 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -14.402 40.380 -2.320 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -17.229 39.468 -2.920 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -15.941 38.586 -2.124 1.00 1.00 H new ATOM 1500 N LYS A 102 -18.604 42.436 -0.882 1.00 1.00 N ATOM 1501 CA LYS A 102 -19.733 43.282 -0.517 1.00 1.00 C ATOM 1502 C LYS A 102 -20.436 42.732 0.721 1.00 1.00 C ATOM 1503 O LYS A 102 -19.787 42.321 1.682 1.00 1.00 O ATOM 1504 CB LYS A 102 -20.726 43.367 -1.680 1.00 1.00 C ATOM 1505 CG LYS A 102 -19.981 43.660 -2.987 1.00 1.00 C ATOM 1506 CD LYS A 102 -19.291 45.026 -2.900 1.00 1.00 C ATOM 1507 CE LYS A 102 -18.933 45.516 -4.305 1.00 1.00 C ATOM 1508 NZ LYS A 102 -20.185 45.797 -5.064 1.00 1.00 N ATOM 0 H LYS A 102 -18.707 41.952 -1.774 1.00 1.00 H new ATOM 0 HA LYS A 102 -19.356 44.280 -0.293 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -21.276 42.430 -1.768 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -21.459 44.150 -1.486 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -19.242 42.881 -3.177 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -20.679 43.648 -3.824 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -19.948 45.745 -2.410 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -18.390 44.951 -2.291 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -18.322 46.416 -4.244 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -18.340 44.763 -4.825 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -19.998 46.521 -5.787 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -20.515 44.925 -5.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -20.917 46.142 -4.411 1.00 1.00 H new ATOM 1522 N GLU A 103 -21.767 42.735 0.697 1.00 1.00 N ATOM 1523 CA GLU A 103 -22.549 42.241 1.826 1.00 1.00 C ATOM 1524 C GLU A 103 -23.943 41.826 1.368 1.00 1.00 C ATOM 1525 O GLU A 103 -24.057 40.779 0.754 1.00 1.00 O ATOM 1526 CB GLU A 103 -22.665 43.331 2.894 1.00 1.00 C ATOM 1527 CG GLU A 103 -23.268 42.737 4.168 1.00 1.00 C ATOM 1528 CD GLU A 103 -23.505 43.840 5.194 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -23.830 44.942 4.785 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -23.359 43.566 6.374 1.00 1.00 O ATOM 0 H GLU A 103 -22.324 43.072 -0.088 1.00 1.00 H new ATOM 0 HA GLU A 103 -22.042 41.372 2.246 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -21.682 43.752 3.107 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -23.290 44.147 2.530 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -24.208 42.236 3.936 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -22.598 41.983 4.580 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -3.192 37.086 -2.258 1.00 1.00 N ATOM 1539 CA ASN B 9 -4.506 36.961 -1.567 1.00 1.00 C ATOM 1540 C ASN B 9 -4.354 36.051 -0.353 1.00 1.00 C ATOM 1541 O ASN B 9 -5.342 35.579 0.208 1.00 1.00 O ATOM 1542 CB ASN B 9 -5.535 36.375 -2.536 1.00 1.00 C ATOM 1543 CG ASN B 9 -5.781 37.346 -3.686 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -4.831 37.865 -4.274 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -7.004 37.624 -4.044 1.00 1.00 N ATOM 0 HA ASN B 9 -4.845 37.943 -1.237 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -5.179 35.421 -2.925 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -6.469 36.176 -2.011 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -7.176 38.272 -4.812 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -7.789 37.193 -3.556 1.00 1.00 H new ATOM 1552 N THR B 10 -3.109 35.810 0.046 1.00 1.00 N ATOM 1553 CA THR B 10 -2.833 34.951 1.191 1.00 1.00 C ATOM 1554 C THR B 10 -3.648 35.384 2.406 1.00 1.00 C ATOM 1555 O THR B 10 -3.687 34.686 3.419 1.00 1.00 O ATOM 1556 CB THR B 10 -1.343 35.005 1.534 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.149 34.548 2.865 1.00 1.00 O ATOM 1558 CG2 THR B 10 -0.844 36.446 1.412 1.00 1.00 C ATOM 0 H THR B 10 -2.279 36.196 -0.405 1.00 1.00 H new ATOM 0 HA THR B 10 -3.114 33.931 0.927 1.00 1.00 H new ATOM 0 HB THR B 10 -0.787 34.369 0.845 1.00 1.00 H new ATOM 0 HG1 THR B 10 -1.974 34.133 3.192 1.00 1.00 H new ATOM 0 HG21 THR B 10 0.218 36.485 1.656 1.00 1.00 H new ATOM 0 HG22 THR B 10 -0.995 36.798 0.392 1.00 1.00 H new ATOM 0 HG23 THR B 10 -1.399 37.083 2.101 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.302 36.536 2.298 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.112 37.045 3.398 1.00 1.00 C ATOM 1568 C ASP B 11 -6.206 36.048 3.764 1.00 1.00 C ATOM 1569 O ASP B 11 -6.551 35.893 4.936 1.00 1.00 O ATOM 1570 CB ASP B 11 -5.746 38.381 3.006 1.00 1.00 C ATOM 1571 CG ASP B 11 -4.682 39.318 2.445 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -3.550 39.231 2.892 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -5.013 40.107 1.576 1.00 1.00 O ATOM 0 H ASP B 11 -4.288 37.129 1.469 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.465 37.191 4.263 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -6.527 38.218 2.263 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -6.222 38.836 3.875 1.00 1.00 H new ATOM 1578 N THR B 12 -6.752 35.375 2.755 1.00 1.00 N ATOM 1579 CA THR B 12 -7.810 34.398 2.988 1.00 1.00 C ATOM 1580 C THR B 12 -7.240 33.128 3.615 1.00 1.00 C ATOM 1581 O THR B 12 -7.806 32.585 4.563 1.00 1.00 O ATOM 1582 CB THR B 12 -8.510 34.058 1.669 1.00 1.00 C ATOM 1583 OG1 THR B 12 -9.679 33.300 1.939 1.00 1.00 O ATOM 1584 CG2 THR B 12 -7.575 33.246 0.768 1.00 1.00 C ATOM 0 H THR B 12 -6.483 35.487 1.778 1.00 1.00 H new ATOM 0 HA THR B 12 -8.534 34.832 3.677 1.00 1.00 H new ATOM 0 HB THR B 12 -8.778 34.984 1.160 1.00 1.00 H new ATOM 0 HG1 THR B 12 -10.130 33.082 1.096 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.084 33.010 -0.167 1.00 1.00 H new ATOM 0 HG22 THR B 12 -6.678 33.828 0.556 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.296 32.321 1.272 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.117 32.662 3.078 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.476 31.456 3.589 1.00 1.00 C ATOM 1594 C LEU B 13 -5.418 31.488 5.113 1.00 1.00 C ATOM 1595 O LEU B 13 -5.397 30.444 5.767 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.061 31.347 3.008 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.310 30.149 3.601 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.118 28.859 3.404 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -1.956 30.025 2.897 1.00 1.00 C ATOM 0 H LEU B 13 -5.634 33.099 2.293 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.059 30.586 3.287 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.117 31.245 1.924 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.509 32.264 3.214 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.165 30.303 4.670 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -3.571 28.018 3.831 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.083 28.954 3.902 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.275 28.687 2.339 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -1.409 29.177 3.308 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.114 29.873 1.829 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.380 30.938 3.052 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.404 32.696 5.672 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.361 32.869 7.122 1.00 1.00 C ATOM 1613 C GLU B 14 -6.772 32.898 7.703 1.00 1.00 C ATOM 1614 O GLU B 14 -7.045 32.272 8.727 1.00 1.00 O ATOM 1615 CB GLU B 14 -4.648 34.179 7.465 1.00 1.00 C ATOM 1616 CG GLU B 14 -3.166 34.067 7.097 1.00 1.00 C ATOM 1617 CD GLU B 14 -2.470 35.403 7.332 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -3.165 36.403 7.418 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -1.254 35.408 7.419 1.00 1.00 O ATOM 0 H GLU B 14 -5.422 33.568 5.144 1.00 1.00 H new ATOM 0 HA GLU B 14 -4.818 32.028 7.553 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -5.106 35.007 6.924 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -4.754 34.395 8.528 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -2.691 33.290 7.696 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -3.063 33.772 6.053 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.657 33.650 7.058 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.028 33.783 7.536 1.00 1.00 C ATOM 1628 C ARG B 15 -9.719 32.423 7.597 1.00 1.00 C ATOM 1629 O ARG B 15 -10.386 32.101 8.579 1.00 1.00 O ATOM 1630 CB ARG B 15 -9.814 34.714 6.610 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.107 35.157 7.299 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.041 35.795 6.268 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.316 36.774 5.468 1.00 1.00 N ATOM 1634 CZ ARG B 15 -11.930 37.480 4.524 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -13.204 37.305 4.302 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -11.257 38.349 3.820 1.00 1.00 N ATOM 0 H ARG B 15 -7.451 34.174 6.207 1.00 1.00 H new ATOM 0 HA ARG B 15 -8.999 34.204 8.541 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.210 35.585 6.356 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -10.045 34.203 5.676 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.594 34.301 7.767 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.883 35.870 8.093 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.460 35.025 5.621 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -12.878 36.276 6.774 1.00 1.00 H new ATOM 0 HE ARG B 15 -10.320 36.920 5.635 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -13.729 36.626 4.853 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -13.675 37.847 3.577 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.261 38.485 3.995 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.727 38.892 3.095 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.566 31.635 6.538 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.192 30.320 6.485 1.00 1.00 C ATOM 1652 C VAL B 16 -9.877 29.526 7.748 1.00 1.00 C ATOM 1653 O VAL B 16 -10.734 28.824 8.282 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.702 29.548 5.259 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.121 30.290 3.988 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -8.177 29.429 5.306 1.00 1.00 C ATOM 0 H VAL B 16 -9.019 31.881 5.713 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.271 30.459 6.414 1.00 1.00 H new ATOM 0 HB VAL B 16 -10.142 28.551 5.257 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.772 29.740 3.114 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -11.207 30.371 3.956 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -9.682 31.288 3.988 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -7.828 28.879 4.432 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -7.734 30.425 5.308 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.881 28.898 6.211 1.00 1.00 H new ATOM 1666 N THR B 17 -8.642 29.648 8.225 1.00 1.00 N ATOM 1667 CA THR B 17 -8.232 28.944 9.432 1.00 1.00 C ATOM 1668 C THR B 17 -9.162 29.285 10.593 1.00 1.00 C ATOM 1669 O THR B 17 -9.472 28.432 11.423 1.00 1.00 O ATOM 1670 CB THR B 17 -6.795 29.327 9.794 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.971 29.211 8.642 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.277 28.394 10.889 1.00 1.00 C ATOM 0 H THR B 17 -7.915 30.222 7.798 1.00 1.00 H new ATOM 0 HA THR B 17 -8.286 27.872 9.243 1.00 1.00 H new ATOM 0 HB THR B 17 -6.773 30.355 10.155 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.051 29.458 8.872 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.254 28.668 11.146 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.909 28.483 11.772 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.298 27.365 10.530 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.598 30.539 10.645 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.482 30.989 11.714 1.00 1.00 C ATOM 1682 C GLU B 18 -11.818 30.252 11.660 1.00 1.00 C ATOM 1683 O GLU B 18 -12.490 30.096 12.680 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.725 32.494 11.588 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.345 33.024 12.882 1.00 1.00 C ATOM 1686 CD GLU B 18 -10.300 33.047 13.991 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -9.183 33.456 13.718 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -10.631 32.657 15.099 1.00 1.00 O ATOM 0 H GLU B 18 -9.355 31.258 9.964 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.002 30.773 12.669 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.786 33.009 11.386 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.387 32.696 10.746 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -11.739 34.028 12.722 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -12.185 32.395 13.176 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.201 29.805 10.468 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.465 29.095 10.304 1.00 1.00 C ATOM 1697 C ILE B 19 -13.435 27.760 11.041 1.00 1.00 C ATOM 1698 O ILE B 19 -14.435 27.340 11.623 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.747 28.855 8.820 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.707 30.191 8.076 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.131 28.220 8.663 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.837 29.952 6.569 1.00 1.00 C ATOM 0 H ILE B 19 -11.661 29.920 9.610 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.258 29.712 10.727 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.993 28.186 8.405 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -14.516 30.834 8.422 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.773 30.710 8.292 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.335 28.048 7.606 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.158 27.270 9.197 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.887 28.889 9.074 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -13.808 30.907 6.045 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -13.013 29.326 6.228 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.783 29.453 6.360 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.287 27.092 11.008 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.150 25.803 11.675 1.00 1.00 C ATOM 1716 C PHE B 20 -12.228 25.970 13.189 1.00 1.00 C ATOM 1717 O PHE B 20 -13.127 25.435 13.838 1.00 1.00 O ATOM 1718 CB PHE B 20 -10.810 25.161 11.300 1.00 1.00 C ATOM 1719 CG PHE B 20 -10.860 24.681 9.870 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -10.581 25.566 8.823 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -11.187 23.348 9.592 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -10.628 25.119 7.496 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -11.235 22.901 8.266 1.00 1.00 C ATOM 1724 CZ PHE B 20 -10.956 23.786 7.218 1.00 1.00 C ATOM 0 H PHE B 20 -11.446 27.418 10.532 1.00 1.00 H new ATOM 0 HA PHE B 20 -12.967 25.159 11.350 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.002 25.883 11.424 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.596 24.326 11.967 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -10.329 26.594 9.038 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -11.402 22.665 10.400 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -10.411 25.802 6.688 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -11.487 21.873 8.052 1.00 1.00 H new ATOM 0 HZ PHE B 20 -10.994 23.441 6.195 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.271 26.705 13.747 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.232 26.928 15.187 1.00 1.00 C ATOM 1736 C LYS B 21 -12.593 27.388 15.701 1.00 1.00 C ATOM 1737 O LYS B 21 -12.840 27.395 16.907 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.180 27.987 15.529 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.871 27.693 14.790 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.422 26.255 15.071 1.00 1.00 C ATOM 1741 CE LYS B 21 -6.942 26.094 14.711 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.486 24.727 15.091 1.00 1.00 N ATOM 0 H LYS B 21 -10.517 27.154 13.227 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.972 25.985 15.667 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.547 28.976 15.254 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.003 28.000 16.605 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -9.009 27.837 13.718 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.099 28.393 15.109 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.578 26.014 16.123 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -9.025 25.556 14.491 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -6.797 26.254 13.643 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -6.346 26.845 15.230 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -5.486 24.610 14.832 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.595 24.597 16.117 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -7.059 24.018 14.590 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.462 27.797 14.782 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.783 28.287 15.160 1.00 1.00 C ATOM 1758 C ALA B 22 -15.610 27.185 15.814 1.00 1.00 C ATOM 1759 O ALA B 22 -16.371 27.440 16.747 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.516 28.818 13.925 1.00 1.00 C ATOM 0 H ALA B 22 -13.278 27.799 13.779 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.652 29.093 15.882 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.502 29.182 14.215 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.943 29.634 13.485 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.626 28.016 13.195 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.468 25.961 15.313 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.220 24.835 15.858 1.00 1.00 C ATOM 1768 C LEU B 23 -15.649 24.412 17.208 1.00 1.00 C ATOM 1769 O LEU B 23 -16.210 24.730 18.256 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.180 23.658 14.880 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.404 24.164 13.454 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.416 22.975 12.490 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.742 24.906 13.371 1.00 1.00 C ATOM 0 H LEU B 23 -14.847 25.725 14.539 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.255 25.145 16.002 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.219 23.148 14.948 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.947 22.929 15.142 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.599 24.847 13.182 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.576 23.333 11.473 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.461 22.452 12.545 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -17.220 22.292 12.765 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.897 25.264 12.353 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.551 24.229 13.644 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.731 25.753 14.056 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.515 23.718 17.178 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.860 23.284 18.406 1.00 1.00 C ATOM 1787 C GLY B 24 -14.820 22.523 19.317 1.00 1.00 C ATOM 1788 O GLY B 24 -15.084 21.340 19.107 1.00 1.00 O ATOM 0 H GLY B 24 -14.033 23.446 16.321 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.010 22.648 18.160 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.466 24.152 18.935 1.00 1.00 H new ATOM 1792 N ASP B 25 -15.299 23.201 20.356 1.00 1.00 N ATOM 1793 CA ASP B 25 -16.184 22.579 21.339 1.00 1.00 C ATOM 1794 C ASP B 25 -17.169 21.616 20.682 1.00 1.00 C ATOM 1795 O ASP B 25 -17.966 22.011 19.830 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.960 23.661 22.093 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.989 24.614 22.782 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -15.065 25.066 22.125 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -16.184 24.879 23.957 1.00 1.00 O ATOM 0 H ASP B 25 -15.090 24.182 20.540 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.563 22.010 22.031 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -17.595 24.214 21.401 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.617 23.201 22.831 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.096 20.347 21.075 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.968 19.324 20.511 1.00 1.00 C ATOM 1806 C TYR B 26 -19.426 19.578 20.880 1.00 1.00 C ATOM 1807 O TYR B 26 -20.336 19.010 20.278 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.548 17.943 21.021 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.508 17.952 22.530 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -18.668 17.671 23.262 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -16.313 18.238 23.198 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -18.633 17.677 24.661 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -16.276 18.242 24.598 1.00 1.00 C ATOM 1814 CZ TYR B 26 -17.436 17.962 25.329 1.00 1.00 C ATOM 1815 OH TYR B 26 -17.399 17.961 26.709 1.00 1.00 O ATOM 0 H TYR B 26 -16.443 20.004 21.780 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.874 19.362 19.426 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.249 17.186 20.670 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.568 17.679 20.623 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -19.591 17.449 22.746 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.418 18.456 22.634 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -19.529 17.462 25.225 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -15.353 18.461 25.113 1.00 1.00 H new ATOM 0 HH TYR B 26 -16.492 18.177 27.012 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.644 20.427 21.880 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.000 20.744 22.314 1.00 1.00 C ATOM 1827 C ASN B 27 -21.634 21.762 21.373 1.00 1.00 C ATOM 1828 O ASN B 27 -22.849 21.772 21.177 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.973 21.308 23.736 1.00 1.00 C ATOM 1830 CG ASN B 27 -20.592 20.210 24.724 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -21.399 19.327 25.014 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -19.402 20.213 25.261 1.00 1.00 N ATOM 0 H ASN B 27 -18.907 20.903 22.400 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.593 19.830 22.298 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.258 22.128 23.797 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -21.950 21.717 23.993 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -19.139 19.482 25.923 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -18.735 20.946 25.019 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.800 22.628 20.806 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.279 23.663 19.899 1.00 1.00 C ATOM 1841 C ARG B 28 -21.827 23.050 18.614 1.00 1.00 C ATOM 1842 O ARG B 28 -22.854 23.488 18.094 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.129 24.616 19.559 1.00 1.00 C ATOM 1844 CG ARG B 28 -20.654 25.833 18.784 1.00 1.00 C ATOM 1845 CD ARG B 28 -21.555 26.710 19.667 1.00 1.00 C ATOM 1846 NE ARG B 28 -22.946 26.287 19.546 1.00 1.00 N ATOM 1847 CZ ARG B 28 -23.638 26.514 18.435 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -23.044 27.020 17.390 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -24.907 26.213 18.384 1.00 1.00 N ATOM 0 H ARG B 28 -19.791 22.633 20.959 1.00 1.00 H new ATOM 0 HA ARG B 28 -22.083 24.210 20.392 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.638 24.944 20.475 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.379 24.094 18.964 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -19.814 26.424 18.418 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -21.213 25.497 17.910 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -21.236 26.641 20.707 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -21.458 27.755 19.373 1.00 1.00 H new ATOM 0 HE ARG B 28 -23.395 25.809 20.327 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -22.049 27.241 17.426 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -23.575 27.195 16.537 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -25.367 25.804 19.197 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -25.439 26.387 17.531 1.00 1.00 H new ATOM 1863 N ILE B 29 -21.111 22.065 18.082 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.512 21.438 16.828 1.00 1.00 C ATOM 1865 C ILE B 29 -22.727 20.537 17.025 1.00 1.00 C ATOM 1866 O ILE B 29 -23.494 20.311 16.089 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.355 20.618 16.256 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -19.966 19.526 17.254 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.155 21.534 16.008 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.721 18.790 16.755 1.00 1.00 C ATOM 0 H ILE B 29 -20.258 21.687 18.495 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.779 22.230 16.129 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.662 20.160 15.316 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -19.772 19.966 18.232 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -20.790 18.823 17.378 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -18.330 20.950 15.600 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -19.433 22.314 15.299 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -18.846 21.992 16.948 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -18.447 18.013 17.469 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.931 18.336 15.787 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.897 19.496 16.654 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.914 20.036 18.242 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.060 19.182 18.530 1.00 1.00 C ATOM 1884 C ARG B 30 -25.354 19.977 18.402 1.00 1.00 C ATOM 1885 O ARG B 30 -26.389 19.445 18.002 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.942 18.614 19.946 1.00 1.00 C ATOM 1887 CG ARG B 30 -24.983 17.510 20.145 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.953 17.038 21.599 1.00 1.00 C ATOM 1889 NE ARG B 30 -23.589 16.712 21.999 1.00 1.00 N ATOM 1890 CZ ARG B 30 -23.334 16.133 23.169 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.311 15.851 23.984 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -22.104 15.851 23.502 1.00 1.00 N ATOM 0 H ARG B 30 -22.295 20.204 19.035 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.076 18.362 17.813 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -22.940 18.216 20.107 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -24.092 19.406 20.680 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.976 17.882 19.892 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -24.776 16.675 19.476 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -25.353 17.816 22.249 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -25.593 16.163 21.717 1.00 1.00 H new ATOM 0 HE ARG B 30 -22.817 16.932 21.370 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -25.272 16.074 23.725 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.115 15.407 24.881 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -21.339 16.075 22.865 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -21.908 15.407 24.399 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.274 21.266 18.718 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.434 22.142 18.610 1.00 1.00 C ATOM 1908 C ILE B 31 -26.735 22.439 17.145 1.00 1.00 C ATOM 1909 O ILE B 31 -27.881 22.691 16.775 1.00 1.00 O ATOM 1910 CB ILE B 31 -26.170 23.449 19.360 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -26.011 23.159 20.854 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -27.346 24.407 19.152 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -25.404 24.380 21.548 1.00 1.00 C ATOM 0 H ILE B 31 -24.425 21.724 19.048 1.00 1.00 H new ATOM 0 HA ILE B 31 -27.295 21.641 19.053 1.00 1.00 H new ATOM 0 HB ILE B 31 -25.257 23.905 18.978 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.979 22.921 21.294 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -25.371 22.289 21.001 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -27.156 25.338 19.687 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.461 24.617 18.089 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -28.259 23.950 19.532 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.290 24.174 22.612 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -24.428 24.597 21.114 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -26.061 25.239 21.413 1.00 1.00 H new ATOM 1925 N MET B 32 -25.697 22.409 16.316 1.00 1.00 N ATOM 1926 CA MET B 32 -25.859 22.679 14.892 1.00 1.00 C ATOM 1927 C MET B 32 -26.595 21.534 14.203 1.00 1.00 C ATOM 1928 O MET B 32 -27.384 21.756 13.285 1.00 1.00 O ATOM 1929 CB MET B 32 -24.488 22.873 14.240 1.00 1.00 C ATOM 1930 CG MET B 32 -24.673 23.294 12.781 1.00 1.00 C ATOM 1931 SD MET B 32 -23.061 23.688 12.058 1.00 1.00 S ATOM 1932 CE MET B 32 -23.671 24.299 10.467 1.00 1.00 C ATOM 0 H MET B 32 -24.740 22.202 16.603 1.00 1.00 H new ATOM 0 HA MET B 32 -26.449 23.589 14.781 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.921 23.631 14.780 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.914 21.948 14.293 1.00 1.00 H new ATOM 0 HG2 MET B 32 -25.150 22.492 12.218 1.00 1.00 H new ATOM 0 HG3 MET B 32 -25.332 24.161 12.722 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.828 24.604 9.847 1.00 1.00 H new ATOM 0 HE2 MET B 32 -24.226 23.508 9.962 1.00 1.00 H new ATOM 0 HE3 MET B 32 -24.327 25.154 10.633 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.316 20.308 14.635 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.942 19.136 14.035 1.00 1.00 C ATOM 1944 C GLU B 33 -28.457 19.172 14.212 1.00 1.00 C ATOM 1945 O GLU B 33 -29.202 19.207 13.233 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.386 17.863 14.676 1.00 1.00 C ATOM 1947 CG GLU B 33 -24.915 17.698 14.294 1.00 1.00 C ATOM 1948 CD GLU B 33 -24.288 16.571 15.110 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -25.001 15.639 15.441 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -23.105 16.659 15.394 1.00 1.00 O ATOM 0 H GLU B 33 -25.665 20.101 15.393 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.716 19.141 12.969 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -26.487 17.915 15.760 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.958 16.997 14.344 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -24.829 17.479 13.230 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -24.378 18.630 14.472 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.909 19.119 15.461 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.341 19.098 15.743 1.00 1.00 C ATOM 1959 C LEU B 34 -31.035 20.328 15.164 1.00 1.00 C ATOM 1960 O LEU B 34 -32.238 20.307 14.907 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.595 18.995 17.252 1.00 1.00 C ATOM 1962 CG LEU B 34 -29.824 20.079 18.040 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -30.661 21.354 18.203 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -29.469 19.563 19.440 1.00 1.00 C ATOM 0 H LEU B 34 -28.311 19.090 16.287 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.763 18.216 15.261 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -31.663 19.093 17.448 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -30.296 18.008 17.604 1.00 1.00 H new ATOM 0 HG LEU B 34 -28.921 20.308 17.474 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -30.090 22.095 18.761 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -30.911 21.753 17.220 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.578 21.120 18.744 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -28.926 20.335 19.986 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.383 19.313 19.978 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -28.845 18.674 19.353 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.271 21.394 14.944 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.827 22.620 14.380 1.00 1.00 C ATOM 1978 C LEU B 35 -30.940 22.495 12.864 1.00 1.00 C ATOM 1979 O LEU B 35 -31.934 22.908 12.267 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.928 23.809 14.739 1.00 1.00 C ATOM 1981 CG LEU B 35 -30.605 25.140 14.368 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -31.605 25.566 15.449 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -29.550 26.241 14.226 1.00 1.00 C ATOM 0 H LEU B 35 -29.272 21.434 15.146 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.821 22.783 14.796 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -29.707 23.794 15.806 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -28.976 23.722 14.215 1.00 1.00 H new ATOM 0 HG LEU B 35 -31.132 24.994 13.425 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -32.070 26.510 15.163 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -32.374 24.800 15.556 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -31.084 25.691 16.398 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.037 27.180 13.963 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -29.019 26.360 15.170 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -28.842 25.968 13.443 1.00 1.00 H new ATOM 1995 N SER B 36 -29.907 21.930 12.247 1.00 1.00 N ATOM 1996 CA SER B 36 -29.891 21.761 10.799 1.00 1.00 C ATOM 1997 C SER B 36 -31.142 21.030 10.324 1.00 1.00 C ATOM 1998 O SER B 36 -31.716 21.373 9.290 1.00 1.00 O ATOM 1999 CB SER B 36 -28.650 20.971 10.382 1.00 1.00 C ATOM 2000 OG SER B 36 -28.737 20.650 9.002 1.00 1.00 O ATOM 0 H SER B 36 -29.075 21.583 12.724 1.00 1.00 H new ATOM 0 HA SER B 36 -29.869 22.749 10.340 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.751 21.557 10.574 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.570 20.060 10.974 1.00 1.00 H new ATOM 0 HG SER B 36 -27.941 20.145 8.733 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.555 20.014 11.074 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.734 19.238 10.706 1.00 1.00 C ATOM 2008 C VAL B 37 -34.007 20.044 10.947 1.00 1.00 C ATOM 2009 O VAL B 37 -35.015 19.844 10.269 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.788 17.943 11.519 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -31.620 17.040 11.117 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -32.689 18.274 13.009 1.00 1.00 C ATOM 0 H VAL B 37 -31.096 19.710 11.933 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.665 18.997 9.645 1.00 1.00 H new ATOM 0 HB VAL B 37 -33.728 17.428 11.323 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -31.658 16.117 11.696 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -31.690 16.805 10.055 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -30.679 17.553 11.314 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -32.727 17.352 13.590 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.748 18.788 13.206 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -33.521 18.918 13.295 1.00 1.00 H new ATOM 2022 N SER B 38 -33.955 20.950 11.917 1.00 1.00 N ATOM 2023 CA SER B 38 -35.115 21.775 12.238 1.00 1.00 C ATOM 2024 C SER B 38 -34.698 23.015 13.022 1.00 1.00 C ATOM 2025 O SER B 38 -34.271 22.920 14.173 1.00 1.00 O ATOM 2026 CB SER B 38 -36.119 20.964 13.060 1.00 1.00 C ATOM 2027 OG SER B 38 -36.619 19.894 12.272 1.00 1.00 O ATOM 0 H SER B 38 -33.131 21.131 12.490 1.00 1.00 H new ATOM 0 HA SER B 38 -35.578 22.092 11.304 1.00 1.00 H new ATOM 0 HB2 SER B 38 -35.640 20.575 13.959 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.939 21.604 13.387 1.00 1.00 H new ATOM 0 HG SER B 38 -36.320 20.003 11.345 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.830 24.179 12.392 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.467 25.434 13.040 1.00 1.00 C ATOM 2035 C GLU B 39 -35.033 25.491 14.455 1.00 1.00 C ATOM 2036 O GLU B 39 -35.869 24.669 14.832 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.002 26.615 12.227 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.493 26.412 11.949 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.047 27.611 11.188 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.317 28.576 11.031 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -38.192 27.545 10.769 1.00 1.00 O ATOM 0 H GLU B 39 -35.183 24.279 11.440 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.380 25.492 13.094 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -34.847 27.546 12.773 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.455 26.701 11.288 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -36.643 25.501 11.369 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -37.033 26.285 12.887 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.566 26.459 15.239 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.026 26.607 16.617 1.00 1.00 C ATOM 2050 C ALA B 40 -34.840 28.042 17.100 1.00 1.00 C ATOM 2051 O ALA B 40 -33.903 28.729 16.695 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.244 25.658 17.528 1.00 1.00 C ATOM 0 H ALA B 40 -33.874 27.149 14.946 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.087 26.362 16.653 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.590 25.772 18.555 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.402 24.629 17.204 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.182 25.896 17.475 1.00 1.00 H new ATOM 2058 N SER B 41 -35.740 28.483 17.974 1.00 1.00 N ATOM 2059 CA SER B 41 -35.671 29.834 18.520 1.00 1.00 C ATOM 2060 C SER B 41 -34.631 29.914 19.633 1.00 1.00 C ATOM 2061 O SER B 41 -33.714 29.097 19.700 1.00 1.00 O ATOM 2062 CB SER B 41 -37.038 30.243 19.072 1.00 1.00 C ATOM 2063 OG SER B 41 -38.043 29.953 18.111 1.00 1.00 O ATOM 0 H SER B 41 -36.523 27.927 18.318 1.00 1.00 H new ATOM 0 HA SER B 41 -35.381 30.513 17.718 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.242 29.709 20.000 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.043 31.307 19.309 1.00 1.00 H new ATOM 0 HG SER B 41 -38.511 29.130 18.365 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.766 30.926 20.484 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.826 31.122 21.584 1.00 1.00 C ATOM 2071 C VAL B 42 -34.159 30.197 22.751 1.00 1.00 C ATOM 2072 O VAL B 42 -33.360 29.335 23.116 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.863 32.582 22.045 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -32.996 32.758 23.295 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.321 33.478 20.930 1.00 1.00 C ATOM 0 H VAL B 42 -35.512 31.620 20.435 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.823 30.881 21.231 1.00 1.00 H new ATOM 0 HB VAL B 42 -34.892 32.857 22.278 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.028 33.799 23.616 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -33.375 32.120 24.093 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -31.967 32.480 23.066 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.346 34.518 21.255 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.294 33.194 20.702 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.937 33.362 20.038 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.315 30.415 23.370 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.709 29.624 24.531 1.00 1.00 C ATOM 2087 C GLY B 43 -35.856 28.148 24.179 1.00 1.00 C ATOM 2088 O GLY B 43 -35.335 27.279 24.879 1.00 1.00 O ATOM 0 H GLY B 43 -35.990 31.126 23.090 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.965 29.739 25.320 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.653 30.001 24.926 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.595 27.865 23.112 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.840 26.485 22.705 1.00 1.00 C ATOM 2094 C HIS B 44 -35.569 25.643 22.796 1.00 1.00 C ATOM 2095 O HIS B 44 -35.633 24.415 22.837 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.367 26.453 21.270 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.569 27.350 21.151 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.976 27.878 19.936 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -39.468 27.812 22.082 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.076 28.618 20.163 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.419 28.613 21.454 1.00 1.00 N ATOM 0 H HIS B 44 -37.033 28.568 22.516 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.581 26.063 23.384 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.589 26.778 20.579 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -37.634 25.433 20.993 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.441 27.588 23.138 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.616 29.151 19.395 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -41.208 29.093 21.887 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.416 26.305 22.792 1.00 1.00 N ATOM 2111 CA ILE B 45 -33.138 25.601 22.836 1.00 1.00 C ATOM 2112 C ILE B 45 -32.774 25.206 24.265 1.00 1.00 C ATOM 2113 O ILE B 45 -32.127 24.182 24.484 1.00 1.00 O ATOM 2114 CB ILE B 45 -32.037 26.485 22.243 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -32.319 26.710 20.756 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -30.678 25.798 22.399 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -31.441 27.847 20.232 1.00 1.00 C ATOM 0 H ILE B 45 -34.340 27.322 22.759 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.231 24.690 22.246 1.00 1.00 H new ATOM 0 HB ILE B 45 -32.020 27.440 22.768 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -32.120 25.796 20.196 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -33.371 26.952 20.608 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -29.899 26.432 21.975 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -30.474 25.631 23.457 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.692 24.842 21.876 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -31.644 28.005 19.173 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.661 28.761 20.784 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.391 27.587 20.365 1.00 1.00 H new ATOM 2129 N SER B 46 -33.154 26.032 25.234 1.00 1.00 N ATOM 2130 CA SER B 46 -32.828 25.754 26.629 1.00 1.00 C ATOM 2131 C SER B 46 -33.135 24.303 26.986 1.00 1.00 C ATOM 2132 O SER B 46 -32.363 23.649 27.685 1.00 1.00 O ATOM 2133 CB SER B 46 -33.631 26.683 27.542 1.00 1.00 C ATOM 2134 OG SER B 46 -34.994 26.677 27.141 1.00 1.00 O ATOM 0 H SER B 46 -33.683 26.891 25.082 1.00 1.00 H new ATOM 0 HA SER B 46 -31.761 25.927 26.770 1.00 1.00 H new ATOM 0 HB2 SER B 46 -33.544 26.357 28.578 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.230 27.695 27.492 1.00 1.00 H new ATOM 0 HG SER B 46 -35.100 27.223 26.334 1.00 1.00 H new ATOM 2140 N HIS B 47 -34.281 23.816 26.521 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.695 22.450 26.820 1.00 1.00 C ATOM 2142 C HIS B 47 -33.797 21.451 26.100 1.00 1.00 C ATOM 2143 O HIS B 47 -33.800 20.259 26.408 1.00 1.00 O ATOM 2144 CB HIS B 47 -36.145 22.233 26.383 1.00 1.00 C ATOM 2145 CG HIS B 47 -37.040 23.212 27.094 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.538 24.271 27.833 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -38.407 23.305 27.185 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -37.585 24.951 28.331 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -38.749 24.406 27.967 1.00 1.00 N ATOM 0 H HIS B 47 -34.935 24.342 25.941 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.612 22.294 27.896 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -36.233 22.362 25.304 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -36.454 21.212 26.609 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -39.109 22.628 26.721 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.496 25.831 28.950 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -39.686 24.727 28.209 1.00 1.00 H new ATOM 2158 N GLN B 48 -33.052 21.945 25.118 1.00 1.00 N ATOM 2159 CA GLN B 48 -32.177 21.085 24.333 1.00 1.00 C ATOM 2160 C GLN B 48 -30.951 20.672 25.143 1.00 1.00 C ATOM 2161 O GLN B 48 -30.687 19.481 25.313 1.00 1.00 O ATOM 2162 CB GLN B 48 -31.736 21.818 23.063 1.00 1.00 C ATOM 2163 CG GLN B 48 -31.220 20.813 22.032 1.00 1.00 C ATOM 2164 CD GLN B 48 -32.388 20.037 21.430 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -32.366 18.808 21.394 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -33.413 20.688 20.952 1.00 1.00 N ATOM 0 H GLN B 48 -33.036 22.929 24.848 1.00 1.00 H new ATOM 0 HA GLN B 48 -32.730 20.185 24.062 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -32.573 22.380 22.648 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.955 22.540 23.302 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -30.675 21.334 21.245 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -30.519 20.124 22.503 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -33.429 21.707 20.983 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -34.198 20.177 20.548 1.00 1.00 H new ATOM 2175 N LEU B 49 -30.198 21.657 25.624 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.981 21.375 26.380 1.00 1.00 C ATOM 2177 C LEU B 49 -28.389 22.666 26.944 1.00 1.00 C ATOM 2178 O LEU B 49 -27.525 22.638 27.819 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.966 20.695 25.454 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.626 20.459 26.163 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.840 19.679 27.467 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.713 19.662 25.228 1.00 1.00 C ATOM 0 H LEU B 49 -30.406 22.649 25.506 1.00 1.00 H new ATOM 0 HA LEU B 49 -29.221 20.716 27.215 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.368 19.743 25.109 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -27.807 21.313 24.570 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.170 21.418 26.408 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.880 19.520 27.958 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -27.495 20.247 28.127 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -27.297 18.715 27.244 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -24.755 19.486 25.718 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.180 18.706 24.990 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.552 20.226 24.309 1.00 1.00 H new ATOM 2194 N ASN B 50 -28.828 23.800 26.407 1.00 1.00 N ATOM 2195 CA ASN B 50 -28.273 25.090 26.809 1.00 1.00 C ATOM 2196 C ASN B 50 -28.885 25.607 28.108 1.00 1.00 C ATOM 2197 O ASN B 50 -28.382 26.571 28.683 1.00 1.00 O ATOM 2198 CB ASN B 50 -28.510 26.118 25.702 1.00 1.00 C ATOM 2199 CG ASN B 50 -27.947 25.598 24.384 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -28.026 26.279 23.361 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -27.380 24.423 24.347 1.00 1.00 N ATOM 0 H ASN B 50 -29.560 23.854 25.699 1.00 1.00 H new ATOM 0 HA ASN B 50 -27.206 24.944 26.978 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -29.577 26.316 25.599 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -28.034 27.063 25.963 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -27.001 24.067 23.469 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -27.316 23.861 25.196 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.961 24.974 28.567 1.00 1.00 N ATOM 2209 CA LEU B 51 -30.624 25.402 29.799 1.00 1.00 C ATOM 2210 C LEU B 51 -30.728 26.926 29.861 1.00 1.00 C ATOM 2211 O LEU B 51 -31.702 27.513 29.390 1.00 1.00 O ATOM 2212 CB LEU B 51 -29.850 24.882 31.021 1.00 1.00 C ATOM 2213 CG LEU B 51 -30.171 23.405 31.271 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -29.633 22.551 30.122 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -29.514 22.962 32.581 1.00 1.00 C ATOM 0 H LEU B 51 -30.391 24.170 28.110 1.00 1.00 H new ATOM 0 HA LEU B 51 -31.632 24.987 29.806 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -28.779 25.005 30.860 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -30.110 25.471 31.901 1.00 1.00 H new ATOM 0 HG LEU B 51 -31.252 23.278 31.335 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -29.866 21.503 30.308 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -30.097 22.865 29.187 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -28.553 22.676 30.051 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -29.739 21.911 32.764 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -28.434 23.095 32.510 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -29.900 23.564 33.403 1.00 1.00 H new ATOM 2227 N SER B 52 -29.707 27.562 30.427 1.00 1.00 N ATOM 2228 CA SER B 52 -29.679 29.018 30.521 1.00 1.00 C ATOM 2229 C SER B 52 -29.822 29.642 29.137 1.00 1.00 C ATOM 2230 O SER B 52 -29.114 29.271 28.201 1.00 1.00 O ATOM 2231 CB SER B 52 -28.365 29.474 31.158 1.00 1.00 C ATOM 2232 OG SER B 52 -27.279 28.812 30.525 1.00 1.00 O ATOM 0 H SER B 52 -28.892 27.095 30.826 1.00 1.00 H new ATOM 0 HA SER B 52 -30.513 29.343 31.143 1.00 1.00 H new ATOM 0 HB2 SER B 52 -28.255 30.554 31.058 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.369 29.251 32.225 1.00 1.00 H new ATOM 0 HG SER B 52 -26.436 29.104 30.931 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.762 30.573 29.007 1.00 1.00 N ATOM 2239 CA GLN B 53 -31.015 31.217 27.724 1.00 1.00 C ATOM 2240 C GLN B 53 -29.938 32.249 27.402 1.00 1.00 C ATOM 2241 O GLN B 53 -29.715 32.584 26.239 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.382 31.903 27.750 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.410 30.969 28.391 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.820 31.481 28.116 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -35.008 32.662 27.829 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -35.828 30.655 28.189 1.00 1.00 N ATOM 0 H GLN B 53 -31.357 30.896 29.769 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.999 30.448 26.952 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.322 32.835 28.312 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.691 32.160 26.737 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -33.296 29.961 27.993 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -33.239 30.909 29.466 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -35.669 29.676 28.427 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -36.775 30.988 28.008 1.00 1.00 H new ATOM 2255 N SER B 54 -29.291 32.772 28.438 1.00 1.00 N ATOM 2256 CA SER B 54 -28.264 33.789 28.246 1.00 1.00 C ATOM 2257 C SER B 54 -27.002 33.180 27.644 1.00 1.00 C ATOM 2258 O SER B 54 -26.233 33.864 26.967 1.00 1.00 O ATOM 2259 CB SER B 54 -27.924 34.447 29.585 1.00 1.00 C ATOM 2260 OG SER B 54 -29.123 34.733 30.290 1.00 1.00 O ATOM 0 H SER B 54 -29.457 32.512 29.410 1.00 1.00 H new ATOM 0 HA SER B 54 -28.653 34.539 27.557 1.00 1.00 H new ATOM 0 HB2 SER B 54 -27.291 33.786 30.177 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.360 35.365 29.419 1.00 1.00 H new ATOM 0 HG SER B 54 -28.906 35.153 31.148 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.781 31.898 27.914 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.592 31.216 27.415 1.00 1.00 C ATOM 2268 C ASN B 55 -25.661 31.025 25.904 1.00 1.00 C ATOM 2269 O ASN B 55 -24.676 31.243 25.197 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.448 29.854 28.096 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.201 29.143 27.578 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -23.402 29.739 26.854 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.987 27.899 27.906 1.00 1.00 N ATOM 0 H ASN B 55 -27.404 31.314 28.471 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.726 31.836 27.645 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.381 29.983 29.176 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.331 29.245 27.902 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -23.156 27.417 27.563 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.650 27.408 28.506 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.819 30.599 25.410 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.986 30.362 23.980 1.00 1.00 C ATOM 2282 C VAL B 56 -27.085 31.680 23.219 1.00 1.00 C ATOM 2283 O VAL B 56 -26.587 31.800 22.099 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.247 29.530 23.734 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -29.456 30.236 24.348 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.469 29.361 22.231 1.00 1.00 C ATOM 0 H VAL B 56 -27.649 30.412 25.973 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.113 29.818 23.619 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.124 28.550 24.195 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -30.353 29.642 24.172 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -29.303 30.353 25.421 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -29.575 31.218 23.890 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.368 28.768 22.060 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -28.587 30.341 21.768 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.611 28.853 21.791 1.00 1.00 H new ATOM 2296 N SER B 57 -27.730 32.667 23.831 1.00 1.00 N ATOM 2297 CA SER B 57 -27.888 33.972 23.199 1.00 1.00 C ATOM 2298 C SER B 57 -26.531 34.628 22.970 1.00 1.00 C ATOM 2299 O SER B 57 -26.314 35.289 21.953 1.00 1.00 O ATOM 2300 CB SER B 57 -28.749 34.875 24.083 1.00 1.00 C ATOM 2301 OG SER B 57 -29.939 34.190 24.442 1.00 1.00 O ATOM 0 H SER B 57 -28.149 32.590 24.758 1.00 1.00 H new ATOM 0 HA SER B 57 -28.376 33.831 22.234 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.196 35.159 24.978 1.00 1.00 H new ATOM 0 HB3 SER B 57 -28.993 35.796 23.553 1.00 1.00 H new ATOM 0 HG SER B 57 -29.832 33.791 25.331 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.625 34.457 23.928 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.297 35.051 23.828 1.00 1.00 C ATOM 2309 C HIS B 58 -23.483 34.381 22.726 1.00 1.00 C ATOM 2310 O HIS B 58 -23.015 35.041 21.799 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.565 34.905 25.164 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.268 35.666 25.116 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -22.186 37.007 25.454 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -20.991 35.284 24.784 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -20.902 37.382 25.319 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.130 36.370 24.915 1.00 1.00 N ATOM 0 H HIS B 58 -25.785 33.915 24.777 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.411 36.107 23.583 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -24.189 35.281 25.975 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.373 33.852 25.372 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -20.700 34.293 24.469 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -20.539 38.380 25.514 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -19.125 36.389 24.740 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.299 33.070 22.848 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.518 32.322 21.870 1.00 1.00 C ATOM 2327 C GLN B 59 -23.048 32.551 20.458 1.00 1.00 C ATOM 2328 O GLN B 59 -22.275 32.671 19.508 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.570 30.828 22.196 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.840 30.568 23.516 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.925 29.089 23.877 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -20.939 28.499 24.317 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -23.050 28.451 23.710 1.00 1.00 N ATOM 0 H GLN B 59 -23.678 32.507 23.610 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.487 32.674 21.917 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -23.606 30.497 22.270 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -22.108 30.253 21.393 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -20.796 30.870 23.429 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -22.281 31.170 24.310 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -23.866 28.943 23.345 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -23.114 27.460 23.944 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.370 32.592 20.325 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.991 32.784 19.020 1.00 1.00 C ATOM 2344 C LEU B 60 -24.586 34.129 18.426 1.00 1.00 C ATOM 2345 O LEU B 60 -24.502 34.279 17.206 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.515 32.719 19.164 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.193 32.662 17.784 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -27.159 31.239 17.213 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.653 33.106 17.909 1.00 1.00 C ATOM 0 H LEU B 60 -25.027 32.496 21.099 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.652 31.993 18.350 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.792 31.841 19.747 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.870 33.591 19.713 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.650 33.327 17.113 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.645 31.227 16.237 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -26.124 30.914 17.107 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.684 30.563 17.888 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.131 33.065 16.930 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -29.177 32.443 18.597 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -28.692 34.127 18.289 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.360 35.112 19.291 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.993 36.447 18.835 1.00 1.00 C ATOM 2363 C LYS B 61 -22.608 36.441 18.194 1.00 1.00 C ATOM 2364 O LYS B 61 -22.336 37.217 17.278 1.00 1.00 O ATOM 2365 CB LYS B 61 -24.005 37.421 20.018 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.993 38.877 19.523 1.00 1.00 C ATOM 2367 CD LYS B 61 -25.415 39.355 19.203 1.00 1.00 C ATOM 2368 CE LYS B 61 -25.384 40.850 18.880 1.00 1.00 C ATOM 2369 NZ LYS B 61 -25.109 41.621 20.124 1.00 1.00 N ATOM 0 H LYS B 61 -24.424 35.011 20.304 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.720 36.766 18.089 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.890 37.247 20.630 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -23.138 37.240 20.653 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -23.551 39.521 20.283 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -23.368 38.958 18.633 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -25.817 38.797 18.358 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -26.074 39.168 20.051 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -24.616 41.056 18.134 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -26.337 41.160 18.450 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -25.445 42.598 20.008 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -25.604 41.177 20.924 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -24.086 41.627 20.310 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.731 35.577 18.692 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.371 35.498 18.170 1.00 1.00 C ATOM 2385 C LEU B 62 -20.372 34.969 16.739 1.00 1.00 C ATOM 2386 O LEU B 62 -19.595 35.424 15.899 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.525 34.581 19.059 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.025 34.779 18.774 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.475 35.983 19.547 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.245 33.532 19.203 1.00 1.00 C ATOM 0 H LEU B 62 -21.934 34.926 19.450 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.943 36.500 18.170 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.732 34.792 20.108 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -19.800 33.541 18.883 1.00 1.00 H new ATOM 0 HG LEU B 62 -17.908 34.952 17.704 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.414 36.102 19.329 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.010 36.884 19.246 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.610 35.821 20.616 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.184 33.678 18.999 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.389 33.362 20.270 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -17.606 32.667 18.646 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.243 34.002 16.469 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.327 33.416 15.136 1.00 1.00 C ATOM 2404 C LEU B 63 -21.812 34.447 14.121 1.00 1.00 C ATOM 2405 O LEU B 63 -21.524 34.339 12.929 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.286 32.222 15.148 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.029 31.361 16.387 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -22.878 30.089 16.300 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -20.547 30.983 16.459 1.00 1.00 C ATOM 0 H LEU B 63 -21.895 33.610 17.149 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.331 33.081 14.848 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.318 32.573 15.146 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.150 31.626 14.246 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.297 31.923 17.282 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -22.699 29.471 17.180 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -23.933 30.358 16.254 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.607 29.531 15.404 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -20.370 30.370 17.343 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.271 30.421 15.567 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -19.943 31.888 16.519 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.551 35.442 14.599 1.00 1.00 N ATOM 2422 CA LYS B 64 -23.075 36.480 13.719 1.00 1.00 C ATOM 2423 C LYS B 64 -21.965 37.441 13.304 1.00 1.00 C ATOM 2424 O LYS B 64 -22.018 38.036 12.227 1.00 1.00 O ATOM 2425 CB LYS B 64 -24.186 37.258 14.428 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.929 38.127 13.410 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.855 39.097 14.146 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.692 39.873 13.127 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.805 40.391 12.047 1.00 1.00 N ATOM 0 H LYS B 64 -22.799 35.552 15.582 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.480 36.002 12.827 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.879 36.567 14.908 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.763 37.882 15.215 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -24.216 38.681 12.800 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.507 37.498 12.733 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.507 38.549 14.827 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.269 39.787 14.753 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -27.460 39.226 12.703 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -27.207 40.699 13.617 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -26.298 41.142 11.523 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -24.935 40.776 12.467 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -25.562 39.617 11.396 1.00 1.00 H new ATOM 2443 N SER B 65 -20.964 37.588 14.164 1.00 1.00 N ATOM 2444 CA SER B 65 -19.849 38.481 13.877 1.00 1.00 C ATOM 2445 C SER B 65 -19.029 37.956 12.702 1.00 1.00 C ATOM 2446 O SER B 65 -18.516 38.730 11.895 1.00 1.00 O ATOM 2447 CB SER B 65 -18.952 38.610 15.110 1.00 1.00 C ATOM 2448 OG SER B 65 -19.758 38.845 16.255 1.00 1.00 O ATOM 0 H SER B 65 -20.902 37.104 15.060 1.00 1.00 H new ATOM 0 HA SER B 65 -20.251 39.460 13.616 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.366 37.701 15.244 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.245 39.428 14.975 1.00 1.00 H new ATOM 0 HG SER B 65 -19.186 38.926 17.047 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.909 36.634 12.614 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.146 36.012 11.538 1.00 1.00 C ATOM 2456 C VAL B 66 -18.974 35.970 10.255 1.00 1.00 C ATOM 2457 O VAL B 66 -18.489 35.541 9.208 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.736 34.595 11.952 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.793 33.990 10.906 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.028 34.658 13.307 1.00 1.00 C ATOM 0 H VAL B 66 -19.328 35.976 13.272 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.250 36.603 11.349 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.625 33.968 12.026 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.509 32.983 11.212 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.299 33.947 9.941 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -15.900 34.609 10.820 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.732 33.654 13.610 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.142 35.288 13.226 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.704 35.077 14.052 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.203 36.472 10.342 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.096 36.560 9.188 1.00 1.00 C ATOM 2472 C HIS B 67 -21.686 35.197 8.833 1.00 1.00 C ATOM 2473 O HIS B 67 -22.334 35.046 7.797 1.00 1.00 O ATOM 2474 CB HIS B 67 -20.349 37.144 7.978 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.321 37.777 7.016 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -21.456 37.343 5.707 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -22.207 38.817 7.160 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -22.391 38.111 5.119 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -22.882 39.025 5.959 1.00 1.00 N ATOM 0 H HIS B 67 -20.607 36.828 11.208 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.919 37.223 9.455 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.624 37.886 8.313 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -19.789 36.357 7.474 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -22.357 39.386 8.065 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -22.706 38.001 4.092 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -23.598 39.725 5.764 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.454 34.205 9.685 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.980 32.868 9.436 1.00 1.00 C ATOM 2490 C LEU B 68 -23.508 32.892 9.417 1.00 1.00 C ATOM 2491 O LEU B 68 -24.113 33.529 8.555 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.480 31.898 10.513 1.00 1.00 C ATOM 2493 CG LEU B 68 -19.947 31.784 10.462 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.417 31.282 11.809 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.510 30.804 9.368 1.00 1.00 C ATOM 0 H LEU B 68 -20.912 34.299 10.544 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.626 32.529 8.462 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.793 32.245 11.498 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.929 30.916 10.364 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.543 32.772 10.242 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.331 31.203 11.766 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.699 31.982 12.595 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.843 30.302 12.026 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.422 30.740 9.351 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.929 29.819 9.574 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -19.868 31.156 8.400 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.126 32.164 10.343 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.581 32.076 10.400 1.00 1.00 C ATOM 2509 C VAL B 69 -26.232 33.436 10.157 1.00 1.00 C ATOM 2510 O VAL B 69 -25.564 34.469 10.171 1.00 1.00 O ATOM 2511 CB VAL B 69 -26.014 31.547 11.769 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.421 30.154 11.987 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.511 32.493 12.863 1.00 1.00 C ATOM 0 H VAL B 69 -23.642 31.627 11.063 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.906 31.394 9.615 1.00 1.00 H new ATOM 0 HB VAL B 69 -27.102 31.490 11.810 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.729 29.776 12.962 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.778 29.481 11.208 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.333 30.211 11.947 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.819 32.117 13.839 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.423 32.550 12.823 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.932 33.486 12.707 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.548 33.422 9.949 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.314 34.644 9.709 1.00 1.00 C ATOM 2525 C LYS B 70 -29.665 34.564 10.412 1.00 1.00 C ATOM 2526 O LYS B 70 -30.242 33.485 10.547 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.535 34.831 8.206 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.183 35.015 7.513 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.405 35.536 6.091 1.00 1.00 C ATOM 2530 CE LYS B 70 -26.087 35.475 5.317 1.00 1.00 C ATOM 2531 NZ LYS B 70 -26.206 36.280 4.068 1.00 1.00 N ATOM 0 H LYS B 70 -28.109 32.570 9.942 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.754 35.492 10.104 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -29.053 33.966 7.793 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.170 35.699 8.026 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.566 35.715 8.076 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -26.645 34.068 7.485 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.164 34.938 5.587 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -27.775 36.561 6.121 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -25.273 35.858 5.933 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -25.843 34.441 5.074 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.310 36.239 3.542 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.972 35.895 3.479 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -26.419 37.268 4.311 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.148 35.709 10.892 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.417 35.776 11.621 1.00 1.00 C ATOM 2547 C ALA B 71 -32.507 36.412 10.763 1.00 1.00 C ATOM 2548 O ALA B 71 -32.297 37.458 10.149 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.226 36.609 12.890 1.00 1.00 C ATOM 0 H ALA B 71 -29.678 36.608 10.789 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.724 34.762 11.876 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.168 36.662 13.436 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.467 36.144 13.520 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.906 37.615 12.620 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.690 35.797 10.768 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.845 36.321 10.037 1.00 1.00 C ATOM 2557 C LYS B 72 -35.839 36.943 11.014 1.00 1.00 C ATOM 2558 O LYS B 72 -36.179 36.340 12.033 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.534 35.190 9.272 1.00 1.00 C ATOM 2560 CG LYS B 72 -36.616 35.771 8.357 1.00 1.00 C ATOM 2561 CD LYS B 72 -37.136 34.682 7.412 1.00 1.00 C ATOM 2562 CE LYS B 72 -37.678 33.501 8.220 1.00 1.00 C ATOM 2563 NZ LYS B 72 -38.414 34.004 9.414 1.00 1.00 N ATOM 0 H LYS B 72 -33.874 34.930 11.273 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.501 37.080 9.334 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.802 34.639 8.682 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.978 34.482 9.972 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -37.436 36.168 8.955 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -36.210 36.602 7.781 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -37.921 35.088 6.774 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -36.334 34.346 6.755 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -38.341 32.898 7.600 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -36.858 32.855 8.532 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -39.169 33.334 9.664 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -37.756 34.097 10.214 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -38.831 34.932 9.199 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.291 38.155 10.707 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.237 38.862 11.568 1.00 1.00 C ATOM 2579 C ARG B 73 -38.675 38.535 11.178 1.00 1.00 C ATOM 2580 O ARG B 73 -39.095 38.798 10.051 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.015 40.371 11.448 1.00 1.00 C ATOM 2582 CG ARG B 73 -35.528 40.685 11.614 1.00 1.00 C ATOM 2583 CD ARG B 73 -35.321 42.200 11.599 1.00 1.00 C ATOM 2584 NE ARG B 73 -33.902 42.516 11.489 1.00 1.00 N ATOM 2585 CZ ARG B 73 -33.493 43.747 11.200 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -34.368 44.696 11.008 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -32.218 44.006 11.107 1.00 1.00 N ATOM 0 H ARG B 73 -36.018 38.669 9.869 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.070 38.541 12.596 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.366 40.724 10.478 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -37.595 40.896 12.207 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.160 40.266 12.551 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -34.956 40.221 10.811 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -35.864 42.640 10.763 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -35.729 42.639 12.510 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.211 41.780 11.636 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -35.365 44.493 11.080 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -34.055 45.641 10.786 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -31.535 43.264 11.256 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -31.904 44.951 10.885 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.432 37.978 12.121 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.835 37.633 11.890 1.00 1.00 C ATOM 2603 C GLN B 74 -41.671 38.027 13.102 1.00 1.00 C ATOM 2604 O GLN B 74 -41.845 37.239 14.032 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.967 36.127 11.649 1.00 1.00 C ATOM 2606 CG GLN B 74 -42.369 35.816 11.121 1.00 1.00 C ATOM 2607 CD GLN B 74 -42.626 34.314 11.178 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -43.063 33.796 12.206 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -42.382 33.580 10.127 1.00 1.00 N ATOM 0 H GLN B 74 -39.096 37.755 13.058 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.192 38.173 11.013 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -40.215 35.795 10.933 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.787 35.582 12.576 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -43.116 36.344 11.714 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.468 36.172 10.095 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -42.020 34.011 9.277 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -42.553 32.575 10.156 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.159 39.264 13.101 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.941 39.764 14.225 1.00 1.00 C ATOM 2620 C GLY B 75 -42.069 39.883 15.469 1.00 1.00 C ATOM 2621 O GLY B 75 -40.842 39.852 15.381 1.00 1.00 O ATOM 0 H GLY B 75 -42.028 39.932 12.342 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.366 40.737 13.977 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.777 39.092 14.422 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.706 40.011 16.628 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.969 40.120 17.881 1.00 1.00 C ATOM 2627 C GLN B 76 -41.164 38.850 18.136 1.00 1.00 C ATOM 2628 O GLN B 76 -40.340 38.798 19.050 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.942 40.353 19.038 1.00 1.00 C ATOM 2630 CG GLN B 76 -43.973 39.222 19.072 1.00 1.00 C ATOM 2631 CD GLN B 76 -45.057 39.535 20.098 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -46.231 39.249 19.867 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -44.732 40.112 21.223 1.00 1.00 N ATOM 0 H GLN B 76 -43.721 40.042 16.726 1.00 1.00 H new ATOM 0 HA GLN B 76 -41.283 40.964 17.809 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.399 40.393 19.982 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.443 41.313 18.918 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -44.420 39.096 18.086 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -43.484 38.281 19.323 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -43.758 40.348 21.412 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -45.452 40.327 21.913 1.00 1.00 H new ATOM 2642 N SER B 77 -41.417 37.822 17.329 1.00 1.00 N ATOM 2643 CA SER B 77 -40.727 36.539 17.466 1.00 1.00 C ATOM 2644 C SER B 77 -39.543 36.457 16.508 1.00 1.00 C ATOM 2645 O SER B 77 -39.716 36.446 15.289 1.00 1.00 O ATOM 2646 CB SER B 77 -41.704 35.401 17.161 1.00 1.00 C ATOM 2647 OG SER B 77 -41.023 34.158 17.256 1.00 1.00 O ATOM 0 H SER B 77 -42.098 37.852 16.570 1.00 1.00 H new ATOM 0 HA SER B 77 -40.357 36.451 18.487 1.00 1.00 H new ATOM 0 HB2 SER B 77 -42.539 35.426 17.862 1.00 1.00 H new ATOM 0 HB3 SER B 77 -42.123 35.524 16.162 1.00 1.00 H new ATOM 0 HG SER B 77 -41.647 33.428 17.063 1.00 1.00 H new ATOM 2653 N MET B 78 -38.337 36.376 17.069 1.00 1.00 N ATOM 2654 CA MET B 78 -37.117 36.263 16.272 1.00 1.00 C ATOM 2655 C MET B 78 -36.673 34.805 16.193 1.00 1.00 C ATOM 2656 O MET B 78 -36.742 34.072 17.180 1.00 1.00 O ATOM 2657 CB MET B 78 -36.005 37.097 16.913 1.00 1.00 C ATOM 2658 CG MET B 78 -36.440 38.561 16.983 1.00 1.00 C ATOM 2659 SD MET B 78 -35.114 39.550 17.717 1.00 1.00 S ATOM 2660 CE MET B 78 -35.646 39.404 19.441 1.00 1.00 C ATOM 0 H MET B 78 -38.179 36.387 18.077 1.00 1.00 H new ATOM 0 HA MET B 78 -37.319 36.630 15.266 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.787 36.723 17.913 1.00 1.00 H new ATOM 0 HB3 MET B 78 -35.087 37.007 16.332 1.00 1.00 H new ATOM 0 HG2 MET B 78 -36.673 38.930 15.984 1.00 1.00 H new ATOM 0 HG3 MET B 78 -37.349 38.653 17.578 1.00 1.00 H new ATOM 0 HE1 MET B 78 -34.955 39.951 20.082 1.00 1.00 H new ATOM 0 HE2 MET B 78 -36.648 39.819 19.549 1.00 1.00 H new ATOM 0 HE3 MET B 78 -35.655 38.353 19.731 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.203 34.393 15.017 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.728 33.024 14.806 1.00 1.00 C ATOM 2672 C ILE B 79 -34.468 33.025 13.946 1.00 1.00 C ATOM 2673 O ILE B 79 -34.160 34.014 13.281 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.814 32.188 14.127 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.196 32.826 12.790 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -38.047 32.125 15.031 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.331 32.022 12.156 1.00 1.00 C ATOM 0 H ILE B 79 -36.140 34.989 14.192 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.494 32.587 15.777 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.437 31.181 13.951 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.507 33.859 12.942 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.333 32.848 12.124 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.822 31.529 14.548 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -37.777 31.667 15.983 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -38.421 33.134 15.207 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -38.607 32.472 11.203 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.002 30.996 11.991 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -39.194 32.024 12.822 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.732 31.914 13.978 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.487 31.778 13.222 1.00 1.00 C ATOM 2691 C TYR B 80 -32.473 30.462 12.449 1.00 1.00 C ATOM 2692 O TYR B 80 -33.289 29.575 12.700 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.298 31.811 14.184 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.440 32.989 15.121 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.391 32.953 16.148 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.628 34.119 14.960 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.531 34.046 17.011 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -30.767 35.210 15.826 1.00 1.00 C ATOM 2699 CZ TYR B 80 -31.719 35.174 16.850 1.00 1.00 C ATOM 2700 OH TYR B 80 -31.859 36.253 17.700 1.00 1.00 O ATOM 0 H TYR B 80 -33.979 31.089 14.524 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.416 32.605 12.515 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.252 30.883 14.754 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.366 31.888 13.624 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.017 32.082 16.274 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.895 34.149 14.168 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -33.266 34.019 17.802 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -30.139 36.080 15.703 1.00 1.00 H new ATOM 0 HH TYR B 80 -31.218 36.951 17.451 1.00 1.00 H new ATOM 2710 N SER B 81 -31.543 30.346 11.506 1.00 1.00 N ATOM 2711 CA SER B 81 -31.432 29.138 10.697 1.00 1.00 C ATOM 2712 C SER B 81 -30.046 29.036 10.067 1.00 1.00 C ATOM 2713 O SER B 81 -29.153 29.824 10.382 1.00 1.00 O ATOM 2714 CB SER B 81 -32.495 29.147 9.596 1.00 1.00 C ATOM 2715 OG SER B 81 -33.775 29.353 10.176 1.00 1.00 O ATOM 0 H SER B 81 -30.859 31.070 11.284 1.00 1.00 H new ATOM 0 HA SER B 81 -31.587 28.276 11.346 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.280 29.935 8.874 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.478 28.203 9.052 1.00 1.00 H new ATOM 0 HG SER B 81 -33.749 29.102 11.123 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.870 28.058 9.184 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.585 27.856 8.523 1.00 1.00 C ATOM 2723 C LEU B 82 -28.207 29.076 7.691 1.00 1.00 C ATOM 2724 O LEU B 82 -29.002 30.002 7.528 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.653 26.627 7.612 1.00 1.00 C ATOM 2726 CG LEU B 82 -28.993 25.375 8.434 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.507 24.274 7.500 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -27.756 24.859 9.180 1.00 1.00 C ATOM 0 H LEU B 82 -30.596 27.396 8.911 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.828 27.704 9.292 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.407 26.779 6.839 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.699 26.489 7.104 1.00 1.00 H new ATOM 0 HG LEU B 82 -29.759 25.640 9.162 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.748 23.385 8.083 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.401 24.623 6.984 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.737 24.029 6.768 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.022 23.972 9.755 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -26.977 24.605 8.461 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -27.389 25.632 9.855 1.00 1.00 H new ATOM 2740 N ASP B 83 -26.987 29.066 7.163 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.501 30.171 6.343 1.00 1.00 C ATOM 2742 C ASP B 83 -27.013 30.040 4.913 1.00 1.00 C ATOM 2743 O ASP B 83 -27.903 30.777 4.491 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.972 30.181 6.335 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.432 30.106 7.759 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.064 29.461 8.580 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.387 30.685 8.006 1.00 1.00 O ATOM 0 H ASP B 83 -26.318 28.307 7.288 1.00 1.00 H new ATOM 0 HA ASP B 83 -26.870 31.104 6.768 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.600 29.338 5.753 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.611 31.088 5.850 1.00 1.00 H new ATOM 2752 N ASP B 84 -26.453 29.085 4.175 1.00 1.00 N ATOM 2753 CA ASP B 84 -26.863 28.852 2.796 1.00 1.00 C ATOM 2754 C ASP B 84 -26.409 27.465 2.350 1.00 1.00 C ATOM 2755 O ASP B 84 -25.954 26.665 3.165 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.250 29.913 1.881 1.00 1.00 C ATOM 2757 CG ASP B 84 -24.739 29.960 2.082 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -24.215 29.045 2.695 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -24.130 30.912 1.623 1.00 1.00 O ATOM 0 H ASP B 84 -25.717 28.463 4.509 1.00 1.00 H new ATOM 0 HA ASP B 84 -27.950 28.913 2.734 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.480 29.685 0.840 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -26.685 30.889 2.098 1.00 1.00 H new ATOM 2764 N ILE B 85 -26.542 27.179 1.059 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.143 25.876 0.536 1.00 1.00 C ATOM 2766 C ILE B 85 -24.624 25.741 0.514 1.00 1.00 C ATOM 2767 O ILE B 85 -24.032 25.484 -0.535 1.00 1.00 O ATOM 2768 CB ILE B 85 -26.692 25.691 -0.880 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.364 26.925 -1.723 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.210 25.505 -0.820 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.686 26.640 -3.192 1.00 1.00 C ATOM 0 H ILE B 85 -26.918 27.822 0.363 1.00 1.00 H new ATOM 0 HA ILE B 85 -26.553 25.107 1.191 1.00 1.00 H new ATOM 0 HB ILE B 85 -26.235 24.811 -1.332 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.940 27.781 -1.373 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.311 27.184 -1.614 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -28.601 25.373 -1.829 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -28.445 24.625 -0.222 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -28.667 26.385 -0.366 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.452 27.519 -3.793 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.090 25.795 -3.538 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.745 26.403 -3.293 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.000 25.885 1.681 1.00 1.00 N ATOM 2784 CA HIS B 86 -22.549 25.757 1.804 1.00 1.00 C ATOM 2785 C HIS B 86 -22.185 25.144 3.152 1.00 1.00 C ATOM 2786 O HIS B 86 -21.296 24.297 3.239 1.00 1.00 O ATOM 2787 CB HIS B 86 -21.887 27.133 1.680 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.270 27.765 0.370 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.787 29.049 0.294 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.195 27.314 -0.926 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.001 29.324 -1.004 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.660 28.302 -1.791 1.00 1.00 N ATOM 0 H HIS B 86 -24.478 26.091 2.558 1.00 1.00 H new ATOM 0 HA HIS B 86 -22.191 25.108 1.005 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.197 27.772 2.507 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -20.803 27.033 1.743 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -22.971 29.672 1.080 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.831 26.343 -1.228 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.401 30.260 -1.366 1.00 1.00 H new ATOM 2801 N VAL B 87 -22.872 25.581 4.202 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.611 25.075 5.545 1.00 1.00 C ATOM 2803 C VAL B 87 -23.310 23.736 5.763 1.00 1.00 C ATOM 2804 O VAL B 87 -22.781 22.851 6.436 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.106 26.082 6.585 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.397 27.421 6.373 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.615 26.272 6.434 1.00 1.00 C ATOM 0 H VAL B 87 -23.611 26.282 4.150 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.536 24.932 5.655 1.00 1.00 H new ATOM 0 HB VAL B 87 -22.887 25.710 7.586 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -22.748 28.140 7.113 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.321 27.284 6.482 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.616 27.794 5.372 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.967 26.989 7.175 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.837 26.645 5.434 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -25.119 25.317 6.585 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.509 23.602 5.206 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.281 22.374 5.359 1.00 1.00 C ATOM 2819 C ALA B 88 -24.607 21.215 4.632 1.00 1.00 C ATOM 2820 O ALA B 88 -24.672 20.070 5.078 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.690 22.576 4.798 1.00 1.00 C ATOM 0 H ALA B 88 -24.965 24.324 4.648 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.337 22.134 6.421 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.263 21.656 4.914 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.185 23.383 5.339 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.627 22.833 3.741 1.00 1.00 H new ATOM 2827 N THR B 89 -23.972 21.519 3.506 1.00 1.00 N ATOM 2828 CA THR B 89 -23.302 20.494 2.715 1.00 1.00 C ATOM 2829 C THR B 89 -22.102 19.929 3.470 1.00 1.00 C ATOM 2830 O THR B 89 -22.073 18.746 3.812 1.00 1.00 O ATOM 2831 CB THR B 89 -22.835 21.086 1.384 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.110 22.283 1.629 1.00 1.00 O ATOM 2833 CG2 THR B 89 -24.049 21.397 0.508 1.00 1.00 C ATOM 0 H THR B 89 -23.907 22.462 3.122 1.00 1.00 H new ATOM 0 HA THR B 89 -24.010 19.687 2.528 1.00 1.00 H new ATOM 0 HB THR B 89 -22.194 20.368 0.873 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.809 22.663 0.777 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.715 21.819 -0.440 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.607 20.480 0.321 1.00 1.00 H new ATOM 0 HG23 THR B 89 -24.692 22.115 1.018 1.00 1.00 H new ATOM 2841 N MET B 90 -21.108 20.778 3.709 1.00 1.00 N ATOM 2842 CA MET B 90 -19.899 20.350 4.403 1.00 1.00 C ATOM 2843 C MET B 90 -20.246 19.543 5.650 1.00 1.00 C ATOM 2844 O MET B 90 -19.421 18.782 6.158 1.00 1.00 O ATOM 2845 CB MET B 90 -19.065 21.569 4.798 1.00 1.00 C ATOM 2846 CG MET B 90 -19.901 22.493 5.688 1.00 1.00 C ATOM 2847 SD MET B 90 -18.939 23.970 6.097 1.00 1.00 S ATOM 2848 CE MET B 90 -19.633 24.249 7.747 1.00 1.00 C ATOM 0 H MET B 90 -21.115 21.760 3.434 1.00 1.00 H new ATOM 0 HA MET B 90 -19.323 19.717 3.727 1.00 1.00 H new ATOM 0 HB2 MET B 90 -18.166 21.252 5.327 1.00 1.00 H new ATOM 0 HB3 MET B 90 -18.738 22.104 3.906 1.00 1.00 H new ATOM 0 HG2 MET B 90 -20.820 22.775 5.175 1.00 1.00 H new ATOM 0 HG3 MET B 90 -20.192 21.972 6.600 1.00 1.00 H new ATOM 0 HE1 MET B 90 -19.366 25.249 8.090 1.00 1.00 H new ATOM 0 HE2 MET B 90 -20.718 24.157 7.706 1.00 1.00 H new ATOM 0 HE3 MET B 90 -19.232 23.509 8.440 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.460 19.734 6.156 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.893 19.037 7.361 1.00 1.00 C ATOM 2860 C LEU B 91 -22.134 17.558 7.062 1.00 1.00 C ATOM 2861 O LEU B 91 -21.418 16.690 7.561 1.00 1.00 O ATOM 2862 CB LEU B 91 -23.173 19.697 7.898 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.332 19.482 9.412 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -23.204 17.992 9.746 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -22.294 20.289 10.209 1.00 1.00 C ATOM 0 H LEU B 91 -22.157 20.361 5.754 1.00 1.00 H new ATOM 0 HA LEU B 91 -21.112 19.105 8.119 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.149 20.765 7.683 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -24.039 19.286 7.379 1.00 1.00 H new ATOM 0 HG LEU B 91 -24.323 19.836 9.697 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -23.318 17.849 10.821 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -23.979 17.434 9.221 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -22.224 17.632 9.434 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -22.437 20.113 11.275 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -21.290 19.976 9.920 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -22.418 21.351 9.997 1.00 1.00 H new ATOM 2877 N LYS B 92 -23.162 17.282 6.267 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.511 15.906 5.928 1.00 1.00 C ATOM 2879 C LYS B 92 -22.413 15.250 5.094 1.00 1.00 C ATOM 2880 O LYS B 92 -22.438 14.041 4.864 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.830 15.876 5.154 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.749 16.817 3.951 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.972 16.603 3.055 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.047 17.722 2.015 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.825 17.694 1.164 1.00 1.00 N ATOM 0 H LYS B 92 -23.766 17.988 5.847 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.620 15.347 6.857 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -25.042 14.861 4.819 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -25.651 16.175 5.806 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -24.708 17.853 4.288 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -23.835 16.628 3.388 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -25.907 15.635 2.558 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -26.880 16.592 3.658 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.936 17.599 1.397 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -26.135 18.688 2.511 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.907 18.411 0.415 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.990 17.899 1.749 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.724 16.753 0.733 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.439 16.045 4.660 1.00 1.00 N ATOM 2900 CA GLN B 93 -20.327 15.521 3.871 1.00 1.00 C ATOM 2901 C GLN B 93 -19.237 14.983 4.790 1.00 1.00 C ATOM 2902 O GLN B 93 -18.532 14.034 4.446 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.752 16.632 2.987 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.685 16.062 2.045 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.368 15.862 2.790 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -16.877 14.738 2.893 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -16.762 16.893 3.313 1.00 1.00 N ATOM 0 H GLN B 93 -21.396 17.048 4.839 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.693 14.709 3.242 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -20.550 17.094 2.406 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -19.317 17.414 3.610 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -19.025 15.112 1.633 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.535 16.739 1.204 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.171 17.823 3.226 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -15.879 16.768 3.809 1.00 1.00 H new ATOM 2916 N ALA B 94 -19.108 15.593 5.964 1.00 1.00 N ATOM 2917 CA ALA B 94 -18.104 15.167 6.930 1.00 1.00 C ATOM 2918 C ALA B 94 -18.515 13.845 7.571 1.00 1.00 C ATOM 2919 O ALA B 94 -17.749 12.881 7.575 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.938 16.233 8.014 1.00 1.00 C ATOM 0 H ALA B 94 -19.683 16.379 6.267 1.00 1.00 H new ATOM 0 HA ALA B 94 -17.156 15.030 6.410 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.186 15.907 8.732 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.621 17.170 7.557 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.888 16.382 8.526 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.737 13.802 8.089 1.00 1.00 N ATOM 2927 CA ILE B 95 -20.251 12.584 8.705 1.00 1.00 C ATOM 2928 C ILE B 95 -20.117 11.413 7.737 1.00 1.00 C ATOM 2929 O ILE B 95 -20.013 10.260 8.152 1.00 1.00 O ATOM 2930 CB ILE B 95 -21.719 12.783 9.091 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -22.227 11.581 9.899 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -22.561 12.927 7.822 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -21.546 11.513 11.272 1.00 1.00 C ATOM 0 H ILE B 95 -20.386 14.589 8.095 1.00 1.00 H new ATOM 0 HA ILE B 95 -19.673 12.364 9.602 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.804 13.682 9.701 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -23.307 11.655 10.028 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -22.035 10.660 9.348 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -23.607 13.069 8.094 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -22.214 13.788 7.251 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -22.462 12.026 7.216 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -21.924 10.652 11.824 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -20.469 11.414 11.139 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -21.761 12.424 11.830 1.00 1.00 H new ATOM 2945 N HIS B 96 -20.124 11.721 6.443 1.00 1.00 N ATOM 2946 CA HIS B 96 -20.008 10.688 5.421 1.00 1.00 C ATOM 2947 C HIS B 96 -18.613 10.066 5.426 1.00 1.00 C ATOM 2948 O HIS B 96 -18.468 8.852 5.290 1.00 1.00 O ATOM 2949 CB HIS B 96 -20.293 11.286 4.042 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.448 10.177 3.037 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.483 9.906 2.081 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.450 9.260 2.831 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.918 8.865 1.349 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -21.112 8.431 1.764 1.00 1.00 N ATOM 0 H HIS B 96 -20.208 12.671 6.080 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.737 9.909 5.643 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -21.200 11.890 4.076 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.480 11.949 3.746 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -22.360 9.192 3.408 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.369 8.432 0.526 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.658 7.659 1.382 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.591 10.906 5.565 1.00 1.00 N ATOM 2964 CA HIS B 97 -16.215 10.421 5.562 1.00 1.00 C ATOM 2965 C HIS B 97 -15.915 9.646 6.842 1.00 1.00 C ATOM 2966 O HIS B 97 -15.042 8.779 6.863 1.00 1.00 O ATOM 2967 CB HIS B 97 -15.247 11.601 5.439 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.872 11.098 5.092 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.417 11.032 3.785 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.833 10.650 5.872 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.157 10.564 3.815 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.750 10.314 5.062 1.00 1.00 N ATOM 0 H HIS B 97 -17.688 11.915 5.680 1.00 1.00 H new ATOM 0 HA HIS B 97 -16.087 9.754 4.710 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.596 12.291 4.671 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -15.215 12.156 6.376 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -13.943 11.292 2.951 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.853 10.570 6.949 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.548 10.409 2.937 1.00 1.00 H new ATOM 2981 N ALA B 98 -16.643 9.967 7.906 1.00 1.00 N ATOM 2982 CA ALA B 98 -16.446 9.295 9.185 1.00 1.00 C ATOM 2983 C ALA B 98 -17.053 7.897 9.160 1.00 1.00 C ATOM 2984 O ALA B 98 -16.540 6.975 9.795 1.00 1.00 O ATOM 2985 CB ALA B 98 -17.095 10.110 10.307 1.00 1.00 C ATOM 0 H ALA B 98 -17.370 10.683 7.909 1.00 1.00 H new ATOM 0 HA ALA B 98 -15.374 9.210 9.365 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -16.944 9.602 11.260 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.640 11.100 10.347 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -18.163 10.209 10.114 1.00 1.00 H new ATOM 2991 N ASN B 99 -18.155 7.748 8.433 1.00 1.00 N ATOM 2992 CA ASN B 99 -18.834 6.461 8.345 1.00 1.00 C ATOM 2993 C ASN B 99 -18.050 5.494 7.465 1.00 1.00 C ATOM 2994 O ASN B 99 -18.436 5.225 6.327 1.00 1.00 O ATOM 2995 CB ASN B 99 -20.239 6.651 7.769 1.00 1.00 C ATOM 2996 CG ASN B 99 -20.924 5.299 7.608 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -21.723 5.111 6.690 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -20.654 4.338 8.449 1.00 1.00 N ATOM 0 H ASN B 99 -18.595 8.498 7.899 1.00 1.00 H new ATOM 0 HA ASN B 99 -18.904 6.042 9.349 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -20.828 7.290 8.427 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -20.180 7.155 6.804 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -21.105 3.429 8.347 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -19.992 4.496 9.209 1.00 1.00 H new ATOM 3005 N HIS B 100 -16.959 4.958 8.003 1.00 1.00 N ATOM 3006 CA HIS B 100 -16.141 4.006 7.259 1.00 1.00 C ATOM 3007 C HIS B 100 -15.273 3.177 8.200 1.00 1.00 C ATOM 3008 O HIS B 100 -14.045 3.258 8.155 1.00 1.00 O ATOM 3009 CB HIS B 100 -15.241 4.758 6.274 1.00 1.00 C ATOM 3010 CG HIS B 100 -16.080 5.356 5.180 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -16.147 6.723 4.963 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -16.890 4.786 4.228 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -16.969 6.929 3.920 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -17.450 5.783 3.433 1.00 1.00 N ATOM 0 H HIS B 100 -16.623 5.164 8.944 1.00 1.00 H new ATOM 0 HA HIS B 100 -16.808 3.335 6.718 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -14.691 5.542 6.794 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -14.502 4.078 5.849 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -15.661 7.442 5.498 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -17.066 3.727 4.114 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -17.211 7.904 3.524 1.00 1.00 H new ATOM 3023 N PRO B 101 -15.877 2.357 9.019 1.00 1.00 N ATOM 3024 CA PRO B 101 -15.130 1.469 9.956 1.00 1.00 C ATOM 3025 C PRO B 101 -14.003 0.717 9.252 1.00 1.00 C ATOM 3026 O PRO B 101 -14.249 -0.100 8.366 1.00 1.00 O ATOM 3027 CB PRO B 101 -16.213 0.509 10.468 1.00 1.00 C ATOM 3028 CG PRO B 101 -17.480 1.296 10.387 1.00 1.00 C ATOM 3029 CD PRO B 101 -17.335 2.187 9.150 1.00 1.00 C ATOM 0 HA PRO B 101 -14.635 2.021 10.755 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -16.266 -0.392 9.857 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -16.009 0.189 11.490 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -18.345 0.638 10.297 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -17.627 1.895 11.286 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -17.766 1.719 8.265 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -17.841 3.144 9.283 1.00 1.00 H new ATOM 3037 N LYS B 102 -12.766 1.002 9.646 1.00 1.00 N ATOM 3038 CA LYS B 102 -11.613 0.350 9.037 1.00 1.00 C ATOM 3039 C LYS B 102 -11.636 -1.149 9.316 1.00 1.00 C ATOM 3040 O LYS B 102 -12.544 -1.654 9.978 1.00 1.00 O ATOM 3041 CB LYS B 102 -10.318 0.953 9.583 1.00 1.00 C ATOM 3042 CG LYS B 102 -10.337 2.471 9.387 1.00 1.00 C ATOM 3043 CD LYS B 102 -9.146 3.102 10.116 1.00 1.00 C ATOM 3044 CE LYS B 102 -7.832 2.660 9.464 1.00 1.00 C ATOM 3045 NZ LYS B 102 -6.749 3.611 9.843 1.00 1.00 N ATOM 0 H LYS B 102 -12.537 1.674 10.378 1.00 1.00 H new ATOM 0 HA LYS B 102 -11.659 0.509 7.960 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -10.211 0.714 10.641 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -9.459 0.521 9.070 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -10.294 2.711 8.325 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -11.270 2.885 9.769 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -9.227 4.189 10.088 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -9.156 2.809 11.166 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -7.575 1.651 9.786 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -7.943 2.630 8.380 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -5.856 3.313 9.402 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -6.996 4.567 9.515 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -6.639 3.618 10.877 1.00 1.00 H new ATOM 3059 N GLU B 103 -10.634 -1.857 8.805 1.00 1.00 N ATOM 3060 CA GLU B 103 -10.550 -3.299 9.005 1.00 1.00 C ATOM 3061 C GLU B 103 -11.845 -3.977 8.570 1.00 1.00 C ATOM 3062 O GLU B 103 -12.654 -4.274 9.434 1.00 1.00 O ATOM 3063 CB GLU B 103 -10.281 -3.607 10.479 1.00 1.00 C ATOM 3064 CG GLU B 103 -8.925 -3.023 10.882 1.00 1.00 C ATOM 3065 CD GLU B 103 -8.720 -3.172 12.386 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -8.502 -4.289 12.827 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -8.781 -2.166 13.074 1.00 1.00 O ATOM 0 H GLU B 103 -9.874 -1.459 8.253 1.00 1.00 H new ATOM 0 HA GLU B 103 -9.730 -3.684 8.398 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -11.070 -3.184 11.100 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -10.289 -4.684 10.644 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -8.126 -3.534 10.345 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -8.875 -1.971 10.602 1.00 1.00 H new TER 3074 GLU B 103