USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 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: A 143 LYS NZ :NH3+ -164:sc= 0.112 (180deg=0) USER MOD Set 1.2: A 144 ASN : amide:sc= -7.88! C(o=-7.8!,f=-4.9!) USER MOD Set 2.1: A 99 CYS SG : rot 155:sc= -0.943! USER MOD Set 2.2: A 107 THR OG1 : rot -170:sc= 0 USER MOD Set 2.3: A 120 ASN : amide:sc= 0.286 K(o=0.091,f=-0.47) USER MOD Set 2.4: A 127 TYR OH : rot -115:sc= 0.747 USER MOD Set 3.1: A 110 HIS : no HD1:sc= -5.57! C(o=-6.1!,f=-7.4!) USER MOD Set 3.2: A 112 ASN : amide:sc= -0.518 K(o=-6.1,f=-5.4) USER MOD Set 4.1: A 39 MET CE :methyl 153:sc= -1.64 (180deg=-3.44!) USER MOD Set 4.2: A 54 THR OG1 : rot 63:sc= 0.511 USER MOD Set 5.1: A 34 THR OG1 : rot 172:sc= -2.19! USER MOD Set 5.2: A 80 HIS : no HD1:sc= -8.45! C(o=-11!,f=-21!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 6 ASN : amide:sc= -0.104 K(o=-0.1,f=-2.9!) USER MOD Single : A 8 SER OG : rot 180:sc= 0.145 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= -0.28 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -126:sc= -0.0576 (180deg=-0.493) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.16) USER MOD Single : A 33 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.299) USER MOD Single : A 38 ASN : amide:sc= -4.25! C(o=-4.3!,f=-6.4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0.111 K(o=0.11,f=-1.5!) USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.129 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.038) USER MOD Single : A 65 THR OG1 : rot 127:sc= 0.087 USER MOD Single : A 66 GLN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.064) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.529 K(o=-0.53,f=-0.016) USER MOD Single : A 79 SER OG : rot 38:sc= -0.978! USER MOD Single : A 83 ASN : amide:sc= -0.586! C(o=-0.59!,f=-7.9!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 MET CE :methyl -114:sc= -0.0378 (180deg=-2.03!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -6.31! USER MOD Single : A 104 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.46) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0226) USER MOD Single : A 116 GLN : amide:sc= 0.998 K(o=1,f=-0.58) USER MOD Single : A 117 THR OG1 : rot 135:sc= -1.59! USER MOD Single : A 121 SER OG : rot -130:sc= -1.49 USER MOD Single : A 122 CYS SG : rot 45:sc= -12.2! USER MOD Single : A 123 LYS NZ :NH3+ -112:sc= 0.324 (180deg=-0.669) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -126:sc= -0.0618 (180deg=-0.488) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.743! USER MOD Single : A 134 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.011) USER MOD Single : A 135 HIS : no HD1:sc= -0.683 K(o=-0.68,f=-1.4!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 160:sc= -0.225 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0.0831 USER MOD Single : A 151 SER OG : rot 180:sc= -0.08 USER MOD Single : A 153 THR OG1 : rot 47:sc= 1.25 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -147:sc= -0.105 (180deg=-1.38!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 7.886 8.283 -26.434 1.00 0.00 N ATOM 2 CA LEU A 1 6.691 8.662 -25.626 1.00 0.00 C ATOM 3 C LEU A 1 6.341 10.135 -25.857 1.00 0.00 C ATOM 4 O LEU A 1 6.936 11.022 -25.278 1.00 0.00 O ATOM 5 CB LEU A 1 7.104 8.430 -24.172 1.00 0.00 C ATOM 6 CG LEU A 1 6.013 8.959 -23.241 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.503 7.824 -22.352 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.590 10.073 -22.362 1.00 0.00 C ATOM 0 H1 LEU A 1 8.113 7.282 -26.269 1.00 0.00 H new ATOM 0 H2 LEU A 1 7.683 8.430 -27.443 1.00 0.00 H new ATOM 0 H3 LEU A 1 8.696 8.873 -26.154 1.00 0.00 H new ATOM 0 HA LEU A 1 5.810 8.080 -25.896 1.00 0.00 H new ATOM 0 HB2 LEU A 1 7.265 7.367 -23.994 1.00 0.00 H new ATOM 0 HB3 LEU A 1 8.048 8.934 -23.966 1.00 0.00 H new ATOM 0 HG LEU A 1 5.189 9.352 -23.836 1.00 0.00 H new ATOM 0 HD11 LEU A 1 4.725 8.203 -21.689 1.00 0.00 H new ATOM 0 HD12 LEU A 1 5.093 7.030 -22.976 1.00 0.00 H new ATOM 0 HD13 LEU A 1 6.327 7.430 -21.757 1.00 0.00 H new ATOM 0 HD21 LEU A 1 5.813 10.451 -21.698 1.00 0.00 H new ATOM 0 HD22 LEU A 1 7.414 9.678 -21.768 1.00 0.00 H new ATOM 0 HD23 LEU A 1 6.953 10.884 -22.994 1.00 0.00 H new ATOM 22 N SER A 2 5.381 10.401 -26.699 1.00 0.00 N ATOM 23 CA SER A 2 4.995 11.817 -26.966 1.00 0.00 C ATOM 24 C SER A 2 3.523 12.041 -26.606 1.00 0.00 C ATOM 25 O SER A 2 2.802 12.726 -27.303 1.00 0.00 O ATOM 26 CB SER A 2 5.215 12.012 -28.465 1.00 0.00 C ATOM 27 OG SER A 2 6.066 13.132 -28.673 1.00 0.00 O ATOM 0 H SER A 2 4.847 9.701 -27.214 1.00 0.00 H new ATOM 0 HA SER A 2 5.578 12.522 -26.374 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.661 11.117 -28.898 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.260 12.168 -28.967 1.00 0.00 H new ATOM 0 HG SER A 2 6.211 13.259 -29.634 1.00 0.00 H new ATOM 33 N VAL A 3 3.074 11.468 -25.524 1.00 0.00 N ATOM 34 CA VAL A 3 1.649 11.648 -25.120 1.00 0.00 C ATOM 35 C VAL A 3 1.564 12.051 -23.645 1.00 0.00 C ATOM 36 O VAL A 3 2.538 12.462 -23.047 1.00 0.00 O ATOM 37 CB VAL A 3 0.999 10.282 -25.342 1.00 0.00 C ATOM 38 CG1 VAL A 3 1.162 9.870 -26.806 1.00 0.00 C ATOM 39 CG2 VAL A 3 1.676 9.245 -24.443 1.00 0.00 C ATOM 0 H VAL A 3 3.631 10.883 -24.901 1.00 0.00 H new ATOM 0 HA VAL A 3 1.153 12.433 -25.692 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.062 10.340 -25.098 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.698 8.896 -26.964 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.682 10.609 -27.448 1.00 0.00 H new ATOM 0 HG13 VAL A 3 2.222 9.811 -27.052 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.214 8.270 -24.600 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.736 9.188 -24.689 1.00 0.00 H new ATOM 0 HG23 VAL A 3 1.561 9.537 -23.399 1.00 0.00 H new ATOM 49 N ASN A 4 0.406 11.937 -23.055 1.00 0.00 N ATOM 50 CA ASN A 4 0.259 12.314 -21.621 1.00 0.00 C ATOM 51 C ASN A 4 0.814 11.205 -20.723 1.00 0.00 C ATOM 52 O ASN A 4 1.021 10.089 -21.155 1.00 0.00 O ATOM 53 CB ASN A 4 -1.246 12.475 -21.405 1.00 0.00 C ATOM 54 CG ASN A 4 -1.663 13.902 -21.766 1.00 0.00 C ATOM 55 OD1 ASN A 4 -1.072 14.521 -22.628 1.00 0.00 O ATOM 56 ND2 ASN A 4 -2.665 14.455 -21.138 1.00 0.00 N ATOM 0 H ASN A 4 -0.445 11.599 -23.504 1.00 0.00 H new ATOM 0 HA ASN A 4 0.805 13.225 -21.376 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.791 11.759 -22.020 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -1.500 12.262 -20.367 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -2.951 15.406 -21.371 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -3.162 13.936 -20.414 1.00 0.00 H new ATOM 63 N VAL A 5 1.057 11.504 -19.475 1.00 0.00 N ATOM 64 CA VAL A 5 1.597 10.465 -18.552 1.00 0.00 C ATOM 65 C VAL A 5 0.553 9.371 -18.314 1.00 0.00 C ATOM 66 O VAL A 5 0.868 8.199 -18.258 1.00 0.00 O ATOM 67 CB VAL A 5 1.899 11.210 -17.251 1.00 0.00 C ATOM 68 CG1 VAL A 5 2.435 10.224 -16.211 1.00 0.00 C ATOM 69 CG2 VAL A 5 2.950 12.290 -17.517 1.00 0.00 C ATOM 0 H VAL A 5 0.905 12.421 -19.056 1.00 0.00 H new ATOM 0 HA VAL A 5 2.482 9.974 -18.957 1.00 0.00 H new ATOM 0 HB VAL A 5 0.986 11.673 -16.876 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.650 10.755 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 5 1.689 9.452 -16.023 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.348 9.762 -16.585 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.167 12.823 -16.591 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.862 11.825 -17.891 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.570 12.992 -18.259 1.00 0.00 H new ATOM 79 N ASN A 6 -0.690 9.746 -18.175 1.00 0.00 N ATOM 80 CA ASN A 6 -1.754 8.728 -17.941 1.00 0.00 C ATOM 81 C ASN A 6 -1.394 7.852 -16.737 1.00 0.00 C ATOM 82 O ASN A 6 -1.776 6.702 -16.657 1.00 0.00 O ATOM 83 CB ASN A 6 -1.789 7.890 -19.220 1.00 0.00 C ATOM 84 CG ASN A 6 -2.363 8.728 -20.363 1.00 0.00 C ATOM 85 OD1 ASN A 6 -2.578 9.915 -20.214 1.00 0.00 O ATOM 86 ND2 ASN A 6 -2.624 8.158 -21.508 1.00 0.00 N ATOM 0 H ASN A 6 -1.014 10.712 -18.213 1.00 0.00 H new ATOM 0 HA ASN A 6 -2.720 9.184 -17.725 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -0.784 7.551 -19.473 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -2.398 6.999 -19.067 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -3.008 8.709 -22.276 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -2.444 7.162 -21.635 1.00 0.00 H new ATOM 93 N ARG A 7 -0.662 8.390 -15.800 1.00 0.00 N ATOM 94 CA ARG A 7 -0.279 7.588 -14.601 1.00 0.00 C ATOM 95 C ARG A 7 -1.504 7.338 -13.718 1.00 0.00 C ATOM 96 O ARG A 7 -1.593 6.339 -13.032 1.00 0.00 O ATOM 97 CB ARG A 7 0.749 8.447 -13.864 1.00 0.00 C ATOM 98 CG ARG A 7 2.089 7.711 -13.816 1.00 0.00 C ATOM 99 CD ARG A 7 2.885 8.176 -12.594 1.00 0.00 C ATOM 100 NE ARG A 7 4.312 8.077 -13.005 1.00 0.00 N ATOM 101 CZ ARG A 7 5.071 7.138 -12.508 1.00 0.00 C ATOM 102 NH1 ARG A 7 5.537 7.250 -11.293 1.00 0.00 N ATOM 103 NH2 ARG A 7 5.365 6.088 -13.225 1.00 0.00 N ATOM 0 H ARG A 7 -0.313 9.348 -15.812 1.00 0.00 H new ATOM 0 HA ARG A 7 0.123 6.611 -14.868 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.867 9.406 -14.369 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.403 8.660 -12.853 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.923 6.635 -13.767 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.655 7.905 -14.727 1.00 0.00 H new ATOM 0 HD2 ARG A 7 2.624 9.197 -12.318 1.00 0.00 H new ATOM 0 HD3 ARG A 7 2.679 7.549 -11.727 1.00 0.00 H new ATOM 0 HE ARG A 7 4.697 8.743 -13.675 1.00 0.00 H new ATOM 0 HH11 ARG A 7 5.308 8.071 -10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 7 6.130 6.517 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 7 5.002 6.001 -14.174 1.00 0.00 H new ATOM 0 HH22 ARG A 7 5.958 5.355 -12.836 1.00 0.00 H new ATOM 117 N SER A 8 -2.449 8.239 -13.730 1.00 0.00 N ATOM 118 CA SER A 8 -3.667 8.051 -12.890 1.00 0.00 C ATOM 119 C SER A 8 -4.809 7.476 -13.734 1.00 0.00 C ATOM 120 O SER A 8 -5.893 7.229 -13.244 1.00 0.00 O ATOM 121 CB SER A 8 -4.023 9.451 -12.391 1.00 0.00 C ATOM 122 OG SER A 8 -3.416 10.419 -13.237 1.00 0.00 O ATOM 0 H SER A 8 -2.431 9.095 -14.284 1.00 0.00 H new ATOM 0 HA SER A 8 -3.498 7.355 -12.068 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.105 9.583 -12.385 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.680 9.582 -11.365 1.00 0.00 H new ATOM 0 HG SER A 8 -3.644 11.318 -12.921 1.00 0.00 H new ATOM 128 N VAL A 9 -4.572 7.263 -15.000 1.00 0.00 N ATOM 129 CA VAL A 9 -5.644 6.704 -15.874 1.00 0.00 C ATOM 130 C VAL A 9 -5.027 6.008 -17.090 1.00 0.00 C ATOM 131 O VAL A 9 -3.962 6.369 -17.548 1.00 0.00 O ATOM 132 CB VAL A 9 -6.471 7.914 -16.310 1.00 0.00 C ATOM 133 CG1 VAL A 9 -7.153 8.534 -15.090 1.00 0.00 C ATOM 134 CG2 VAL A 9 -5.551 8.950 -16.961 1.00 0.00 C ATOM 0 H VAL A 9 -3.685 7.451 -15.466 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.251 5.960 -15.358 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.229 7.597 -17.026 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.742 9.396 -15.402 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.807 7.797 -14.625 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.396 8.852 -14.373 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.139 9.814 -17.273 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.794 9.266 -16.243 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.065 8.509 -17.831 1.00 0.00 H new ATOM 144 N MET A 10 -5.689 5.014 -17.614 1.00 0.00 N ATOM 145 CA MET A 10 -5.139 4.296 -18.801 1.00 0.00 C ATOM 146 C MET A 10 -6.052 3.126 -19.180 1.00 0.00 C ATOM 147 O MET A 10 -6.160 2.758 -20.333 1.00 0.00 O ATOM 148 CB MET A 10 -3.769 3.785 -18.357 1.00 0.00 C ATOM 149 CG MET A 10 -3.878 3.174 -16.959 1.00 0.00 C ATOM 150 SD MET A 10 -3.323 1.452 -17.008 1.00 0.00 S ATOM 151 CE MET A 10 -1.855 1.658 -15.970 1.00 0.00 C ATOM 0 H MET A 10 -6.586 4.667 -17.273 1.00 0.00 H new ATOM 0 HA MET A 10 -5.068 4.941 -19.677 1.00 0.00 H new ATOM 0 HB2 MET A 10 -3.401 3.040 -19.063 1.00 0.00 H new ATOM 0 HB3 MET A 10 -3.049 4.603 -18.352 1.00 0.00 H new ATOM 0 HG2 MET A 10 -3.272 3.743 -16.254 1.00 0.00 H new ATOM 0 HG3 MET A 10 -4.908 3.225 -16.607 1.00 0.00 H new ATOM 0 HE1 MET A 10 -1.347 0.699 -15.864 1.00 0.00 H new ATOM 0 HE2 MET A 10 -1.180 2.377 -16.434 1.00 0.00 H new ATOM 0 HE3 MET A 10 -2.153 2.022 -14.987 1.00 0.00 H new ATOM 161 N ASP A 11 -6.712 2.541 -18.218 1.00 0.00 N ATOM 162 CA ASP A 11 -7.618 1.396 -18.524 1.00 0.00 C ATOM 163 C ASP A 11 -8.824 1.879 -19.334 1.00 0.00 C ATOM 164 O ASP A 11 -9.221 3.023 -19.250 1.00 0.00 O ATOM 165 CB ASP A 11 -8.063 0.868 -17.160 1.00 0.00 C ATOM 166 CG ASP A 11 -9.161 -0.179 -17.352 1.00 0.00 C ATOM 167 OD1 ASP A 11 -9.172 -0.815 -18.393 1.00 0.00 O ATOM 168 OD2 ASP A 11 -9.974 -0.328 -16.455 1.00 0.00 O ATOM 0 H ASP A 11 -6.664 2.806 -17.234 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.126 0.626 -19.117 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.215 0.429 -16.634 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.431 1.688 -16.543 1.00 0.00 H new ATOM 173 N GLN A 12 -9.408 1.015 -20.118 1.00 0.00 N ATOM 174 CA GLN A 12 -10.587 1.426 -20.932 1.00 0.00 C ATOM 175 C GLN A 12 -11.795 1.679 -20.026 1.00 0.00 C ATOM 176 O GLN A 12 -12.725 2.368 -20.393 1.00 0.00 O ATOM 177 CB GLN A 12 -10.855 0.245 -21.866 1.00 0.00 C ATOM 178 CG GLN A 12 -11.102 0.761 -23.284 1.00 0.00 C ATOM 179 CD GLN A 12 -12.279 0.005 -23.904 1.00 0.00 C ATOM 180 OE1 GLN A 12 -12.103 -0.764 -24.828 1.00 0.00 O ATOM 181 NE2 GLN A 12 -13.481 0.192 -23.432 1.00 0.00 N ATOM 0 H GLN A 12 -9.120 0.043 -20.230 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.406 2.349 -21.483 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.005 -0.438 -21.859 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.720 -0.319 -21.517 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.314 1.830 -23.262 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -10.208 0.626 -23.893 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.630 0.837 -22.656 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.272 -0.307 -23.839 1.00 0.00 H new ATOM 190 N PHE A 13 -11.787 1.126 -18.843 1.00 0.00 N ATOM 191 CA PHE A 13 -12.934 1.336 -17.915 1.00 0.00 C ATOM 192 C PHE A 13 -14.237 0.863 -18.567 1.00 0.00 C ATOM 193 O PHE A 13 -15.017 1.653 -19.062 1.00 0.00 O ATOM 194 CB PHE A 13 -12.976 2.845 -17.670 1.00 0.00 C ATOM 195 CG PHE A 13 -12.183 3.177 -16.430 1.00 0.00 C ATOM 196 CD1 PHE A 13 -12.758 3.011 -15.165 1.00 0.00 C ATOM 197 CD2 PHE A 13 -10.871 3.654 -16.545 1.00 0.00 C ATOM 198 CE1 PHE A 13 -12.023 3.320 -14.015 1.00 0.00 C ATOM 199 CE2 PHE A 13 -10.136 3.963 -15.394 1.00 0.00 C ATOM 200 CZ PHE A 13 -10.711 3.796 -14.129 1.00 0.00 C ATOM 0 H PHE A 13 -11.036 0.539 -18.480 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.821 0.775 -16.987 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.566 3.375 -18.529 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -14.008 3.177 -17.554 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.770 2.644 -15.076 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.427 3.783 -17.521 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.468 3.191 -13.039 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.124 4.331 -15.482 1.00 0.00 H new ATOM 0 HZ PHE A 13 -10.143 4.034 -13.242 1.00 0.00 H new ATOM 210 N TYR A 14 -14.479 -0.419 -18.573 1.00 0.00 N ATOM 211 CA TYR A 14 -15.733 -0.937 -19.194 1.00 0.00 C ATOM 212 C TYR A 14 -16.432 -1.917 -18.246 1.00 0.00 C ATOM 213 O TYR A 14 -17.637 -2.064 -18.269 1.00 0.00 O ATOM 214 CB TYR A 14 -15.281 -1.651 -20.469 1.00 0.00 C ATOM 215 CG TYR A 14 -14.141 -2.588 -20.150 1.00 0.00 C ATOM 216 CD1 TYR A 14 -12.846 -2.084 -19.983 1.00 0.00 C ATOM 217 CD2 TYR A 14 -14.378 -3.962 -20.025 1.00 0.00 C ATOM 218 CE1 TYR A 14 -11.788 -2.953 -19.690 1.00 0.00 C ATOM 219 CE2 TYR A 14 -13.321 -4.831 -19.731 1.00 0.00 C ATOM 220 CZ TYR A 14 -12.025 -4.326 -19.563 1.00 0.00 C ATOM 221 OH TYR A 14 -10.984 -5.184 -19.274 1.00 0.00 O ATOM 0 H TYR A 14 -13.865 -1.130 -18.176 1.00 0.00 H new ATOM 0 HA TYR A 14 -16.446 -0.140 -19.405 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -16.113 -2.208 -20.900 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -14.967 -0.921 -21.214 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -12.663 -1.024 -20.080 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -15.377 -4.352 -20.155 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.789 -2.563 -19.562 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -13.504 -5.891 -19.634 1.00 0.00 H new ATOM 0 HH TYR A 14 -11.322 -6.102 -19.220 1.00 0.00 H new ATOM 231 N ARG A 15 -15.684 -2.587 -17.413 1.00 0.00 N ATOM 232 CA ARG A 15 -16.305 -3.555 -16.464 1.00 0.00 C ATOM 233 C ARG A 15 -15.231 -4.184 -15.574 1.00 0.00 C ATOM 234 O ARG A 15 -15.476 -4.528 -14.435 1.00 0.00 O ATOM 235 CB ARG A 15 -16.957 -4.617 -17.351 1.00 0.00 C ATOM 236 CG ARG A 15 -18.078 -5.312 -16.576 1.00 0.00 C ATOM 237 CD ARG A 15 -19.328 -4.428 -16.582 1.00 0.00 C ATOM 238 NE ARG A 15 -20.380 -5.246 -15.919 1.00 0.00 N ATOM 239 CZ ARG A 15 -20.560 -5.156 -14.629 1.00 0.00 C ATOM 240 NH1 ARG A 15 -19.736 -5.753 -13.812 1.00 0.00 N ATOM 241 NH2 ARG A 15 -21.565 -4.470 -14.157 1.00 0.00 N ATOM 0 H ARG A 15 -14.669 -2.506 -17.348 1.00 0.00 H new ATOM 0 HA ARG A 15 -17.028 -3.079 -15.801 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -17.357 -4.156 -18.254 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -16.213 -5.348 -17.668 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -18.301 -6.279 -17.027 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -17.761 -5.504 -15.551 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -19.155 -3.496 -16.044 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -19.618 -4.161 -17.598 1.00 0.00 H new ATOM 0 HE ARG A 15 -20.960 -5.877 -16.472 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -18.951 -6.290 -14.181 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -19.877 -5.683 -12.804 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -22.210 -4.004 -14.796 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -21.706 -4.400 -13.149 1.00 0.00 H new ATOM 255 N TYR A 16 -14.040 -4.336 -16.087 1.00 0.00 N ATOM 256 CA TYR A 16 -12.949 -4.941 -15.274 1.00 0.00 C ATOM 257 C TYR A 16 -12.039 -3.843 -14.714 1.00 0.00 C ATOM 258 O TYR A 16 -11.635 -2.940 -15.419 1.00 0.00 O ATOM 259 CB TYR A 16 -12.183 -5.837 -16.251 1.00 0.00 C ATOM 260 CG TYR A 16 -10.772 -6.047 -15.753 1.00 0.00 C ATOM 261 CD1 TYR A 16 -9.811 -5.046 -15.932 1.00 0.00 C ATOM 262 CD2 TYR A 16 -10.427 -7.243 -15.114 1.00 0.00 C ATOM 263 CE1 TYR A 16 -8.503 -5.240 -15.471 1.00 0.00 C ATOM 264 CE2 TYR A 16 -9.120 -7.439 -14.653 1.00 0.00 C ATOM 265 CZ TYR A 16 -8.157 -6.437 -14.832 1.00 0.00 C ATOM 266 OH TYR A 16 -6.869 -6.629 -14.378 1.00 0.00 O ATOM 0 H TYR A 16 -13.776 -4.067 -17.035 1.00 0.00 H new ATOM 0 HA TYR A 16 -13.327 -5.502 -14.419 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -12.689 -6.797 -16.352 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -12.165 -5.380 -17.240 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.078 -4.123 -16.426 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -11.169 -8.015 -14.976 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -7.762 -4.467 -15.608 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -8.854 -8.362 -14.160 1.00 0.00 H new ATOM 0 HH TYR A 16 -6.798 -7.512 -13.958 1.00 0.00 H new ATOM 276 N LYS A 17 -11.714 -3.913 -13.452 1.00 0.00 N ATOM 277 CA LYS A 17 -10.833 -2.872 -12.850 1.00 0.00 C ATOM 278 C LYS A 17 -9.676 -3.530 -12.092 1.00 0.00 C ATOM 279 O LYS A 17 -9.761 -4.669 -11.678 1.00 0.00 O ATOM 280 CB LYS A 17 -11.733 -2.099 -11.885 1.00 0.00 C ATOM 281 CG LYS A 17 -13.041 -1.733 -12.590 1.00 0.00 C ATOM 282 CD LYS A 17 -13.322 -0.241 -12.400 1.00 0.00 C ATOM 283 CE LYS A 17 -14.834 -0.009 -12.343 1.00 0.00 C ATOM 284 NZ LYS A 17 -14.988 1.446 -12.067 1.00 0.00 N ATOM 0 H LYS A 17 -12.020 -4.646 -12.812 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.390 -2.222 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.940 -2.703 -11.001 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.227 -1.196 -11.543 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -12.973 -1.969 -13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -13.863 -2.323 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.854 0.114 -11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.887 0.329 -13.221 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -15.312 -0.286 -13.283 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -15.297 -0.611 -11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -15.999 1.684 -12.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -14.529 1.678 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.544 1.993 -12.832 1.00 0.00 H new ATOM 298 N MET A 18 -8.597 -2.820 -11.907 1.00 0.00 N ATOM 299 CA MET A 18 -7.435 -3.402 -11.175 1.00 0.00 C ATOM 300 C MET A 18 -6.946 -2.426 -10.102 1.00 0.00 C ATOM 301 O MET A 18 -6.157 -1.545 -10.377 1.00 0.00 O ATOM 302 CB MET A 18 -6.359 -3.612 -12.242 1.00 0.00 C ATOM 303 CG MET A 18 -5.406 -4.722 -11.794 1.00 0.00 C ATOM 304 SD MET A 18 -3.697 -4.199 -12.076 1.00 0.00 S ATOM 305 CE MET A 18 -2.904 -5.436 -11.020 1.00 0.00 C ATOM 0 H MET A 18 -8.469 -1.861 -12.231 1.00 0.00 H new ATOM 0 HA MET A 18 -7.690 -4.332 -10.666 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.821 -3.877 -13.193 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.806 -2.687 -12.403 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.560 -4.944 -10.738 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.613 -5.639 -12.346 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.823 -5.297 -11.045 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.261 -5.323 -9.996 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.149 -6.434 -11.382 1.00 0.00 H new ATOM 315 N PRO A 19 -7.437 -2.620 -8.909 1.00 0.00 N ATOM 316 CA PRO A 19 -7.052 -1.748 -7.773 1.00 0.00 C ATOM 317 C PRO A 19 -5.616 -2.047 -7.332 1.00 0.00 C ATOM 318 O PRO A 19 -5.386 -2.789 -6.398 1.00 0.00 O ATOM 319 CB PRO A 19 -8.047 -2.123 -6.679 1.00 0.00 C ATOM 320 CG PRO A 19 -8.480 -3.515 -7.010 1.00 0.00 C ATOM 321 CD PRO A 19 -8.390 -3.662 -8.508 1.00 0.00 C ATOM 0 HA PRO A 19 -7.079 -0.687 -8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.585 -2.077 -5.693 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.895 -1.439 -6.666 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -7.842 -4.246 -6.512 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.499 -3.694 -6.666 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -8.039 -4.654 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.361 -3.519 -8.982 1.00 0.00 H new ATOM 329 N ARG A 20 -4.650 -1.473 -7.995 1.00 0.00 N ATOM 330 CA ARG A 20 -3.231 -1.723 -7.612 1.00 0.00 C ATOM 331 C ARG A 20 -2.860 -0.895 -6.379 1.00 0.00 C ATOM 332 O ARG A 20 -3.475 0.112 -6.089 1.00 0.00 O ATOM 333 CB ARG A 20 -2.409 -1.280 -8.823 1.00 0.00 C ATOM 334 CG ARG A 20 -2.735 0.179 -9.153 1.00 0.00 C ATOM 335 CD ARG A 20 -1.540 1.064 -8.789 1.00 0.00 C ATOM 336 NE ARG A 20 -0.469 0.678 -9.749 1.00 0.00 N ATOM 337 CZ ARG A 20 0.785 0.812 -9.416 1.00 0.00 C ATOM 338 NH1 ARG A 20 1.296 0.059 -8.479 1.00 0.00 N ATOM 339 NH2 ARG A 20 1.529 1.698 -10.019 1.00 0.00 N ATOM 0 H ARG A 20 -4.782 -0.842 -8.785 1.00 0.00 H new ATOM 0 HA ARG A 20 -3.051 -2.767 -7.357 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -1.345 -1.388 -8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -2.631 -1.916 -9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -2.966 0.280 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -3.619 0.499 -8.602 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -1.789 2.121 -8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -1.225 0.898 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.716 0.309 -10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 20 0.714 -0.634 -8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.277 0.164 -8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.130 2.286 -10.751 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.510 1.803 -9.759 1.00 0.00 H new ATOM 353 N LEU A 21 -1.861 -1.311 -5.651 1.00 0.00 N ATOM 354 CA LEU A 21 -1.452 -0.546 -4.438 1.00 0.00 C ATOM 355 C LEU A 21 -0.556 0.632 -4.832 1.00 0.00 C ATOM 356 O LEU A 21 0.462 0.462 -5.474 1.00 0.00 O ATOM 357 CB LEU A 21 -0.676 -1.547 -3.581 1.00 0.00 C ATOM 358 CG LEU A 21 -0.953 -1.276 -2.102 1.00 0.00 C ATOM 359 CD1 LEU A 21 -2.153 -2.107 -1.646 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.277 -1.663 -1.275 1.00 0.00 C ATOM 0 H LEU A 21 -1.310 -2.147 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.307 -0.130 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.970 -2.565 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.392 -1.464 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.170 -0.217 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.350 -1.913 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.029 -1.835 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.937 -3.166 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.081 -1.470 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.492 -2.722 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.134 -1.072 -1.599 1.00 0.00 H new ATOM 372 N ILE A 22 -0.927 1.824 -4.454 1.00 0.00 N ATOM 373 CA ILE A 22 -0.096 3.011 -4.809 1.00 0.00 C ATOM 374 C ILE A 22 0.583 3.575 -3.558 1.00 0.00 C ATOM 375 O ILE A 22 -0.055 3.832 -2.556 1.00 0.00 O ATOM 376 CB ILE A 22 -1.082 4.026 -5.387 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.556 3.549 -6.762 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.392 5.384 -5.530 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.919 4.170 -7.076 1.00 0.00 C ATOM 0 H ILE A 22 -1.769 2.028 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 22 0.696 2.764 -5.516 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.938 4.122 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.831 3.831 -7.526 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.628 2.461 -6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.095 6.108 -5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.053 5.724 -4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.464 5.289 -6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.257 3.830 -8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.641 3.866 -6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.832 5.257 -7.079 1.00 0.00 H new ATOM 391 N ALA A 23 1.872 3.767 -3.607 1.00 0.00 N ATOM 392 CA ALA A 23 2.591 4.314 -2.421 1.00 0.00 C ATOM 393 C ALA A 23 3.206 5.676 -2.757 1.00 0.00 C ATOM 394 O ALA A 23 3.744 5.877 -3.828 1.00 0.00 O ATOM 395 CB ALA A 23 3.686 3.292 -2.115 1.00 0.00 C ATOM 0 H ALA A 23 2.459 3.569 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 23 1.927 4.467 -1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.262 3.624 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.231 2.325 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.347 3.197 -2.977 1.00 0.00 H new ATOM 401 N LYS A 24 3.130 6.612 -1.852 1.00 0.00 N ATOM 402 CA LYS A 24 3.709 7.959 -2.122 1.00 0.00 C ATOM 403 C LYS A 24 4.706 8.337 -1.023 1.00 0.00 C ATOM 404 O LYS A 24 4.462 8.129 0.149 1.00 0.00 O ATOM 405 CB LYS A 24 2.515 8.913 -2.112 1.00 0.00 C ATOM 406 CG LYS A 24 1.780 8.827 -3.451 1.00 0.00 C ATOM 407 CD LYS A 24 0.654 9.863 -3.485 1.00 0.00 C ATOM 408 CE LYS A 24 1.211 11.206 -3.962 1.00 0.00 C ATOM 409 NZ LYS A 24 1.377 11.051 -5.434 1.00 0.00 N ATOM 0 H LYS A 24 2.692 6.503 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 24 4.250 7.993 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.838 8.657 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.854 9.934 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.476 9.004 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.371 7.826 -3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.141 9.530 -4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.215 9.971 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.529 12.023 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.161 11.434 -3.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.354 11.287 -5.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.173 10.068 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.720 11.689 -5.927 1.00 0.00 H new ATOM 423 N VAL A 25 5.829 8.890 -1.392 1.00 0.00 N ATOM 424 CA VAL A 25 6.841 9.280 -0.369 1.00 0.00 C ATOM 425 C VAL A 25 6.692 10.765 -0.020 1.00 0.00 C ATOM 426 O VAL A 25 6.569 11.607 -0.887 1.00 0.00 O ATOM 427 CB VAL A 25 8.195 9.018 -1.029 1.00 0.00 C ATOM 428 CG1 VAL A 25 9.316 9.388 -0.057 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.304 7.536 -1.393 1.00 0.00 C ATOM 0 H VAL A 25 6.090 9.089 -2.358 1.00 0.00 H new ATOM 0 HA VAL A 25 6.727 8.721 0.560 1.00 0.00 H new ATOM 0 HB VAL A 25 8.283 9.622 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.282 9.201 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.238 10.443 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.229 8.783 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.269 7.347 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.216 6.932 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.505 7.272 -2.085 1.00 0.00 H new ATOM 439 N GLU A 26 6.702 11.090 1.244 1.00 0.00 N ATOM 440 CA GLU A 26 6.562 12.520 1.646 1.00 0.00 C ATOM 441 C GLU A 26 7.754 12.947 2.507 1.00 0.00 C ATOM 442 O GLU A 26 8.531 12.129 2.959 1.00 0.00 O ATOM 443 CB GLU A 26 5.266 12.576 2.457 1.00 0.00 C ATOM 444 CG GLU A 26 4.121 13.045 1.558 1.00 0.00 C ATOM 445 CD GLU A 26 2.832 13.132 2.376 1.00 0.00 C ATOM 446 OE1 GLU A 26 2.400 12.106 2.876 1.00 0.00 O ATOM 447 OE2 GLU A 26 2.298 14.223 2.490 1.00 0.00 O ATOM 0 H GLU A 26 6.801 10.429 2.015 1.00 0.00 H new ATOM 0 HA GLU A 26 6.536 13.191 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.040 11.593 2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.382 13.256 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.358 14.018 1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.990 12.352 0.727 1.00 0.00 H new ATOM 454 N GLY A 27 7.904 14.223 2.737 1.00 0.00 N ATOM 455 CA GLY A 27 9.044 14.701 3.567 1.00 0.00 C ATOM 456 C GLY A 27 8.540 15.080 4.961 1.00 0.00 C ATOM 457 O GLY A 27 8.678 16.205 5.397 1.00 0.00 O ATOM 0 H GLY A 27 7.286 14.954 2.386 1.00 0.00 H new ATOM 0 HA2 GLY A 27 9.803 13.923 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.516 15.562 3.093 1.00 0.00 H new ATOM 461 N LYS A 28 7.953 14.149 5.663 1.00 0.00 N ATOM 462 CA LYS A 28 7.439 14.457 7.028 1.00 0.00 C ATOM 463 C LYS A 28 7.836 13.347 8.005 1.00 0.00 C ATOM 464 O LYS A 28 8.379 12.331 7.618 1.00 0.00 O ATOM 465 CB LYS A 28 5.919 14.517 6.874 1.00 0.00 C ATOM 466 CG LYS A 28 5.465 15.978 6.867 1.00 0.00 C ATOM 467 CD LYS A 28 5.562 16.537 5.447 1.00 0.00 C ATOM 468 CE LYS A 28 5.975 18.010 5.504 1.00 0.00 C ATOM 469 NZ LYS A 28 4.707 18.755 5.736 1.00 0.00 N ATOM 0 H LYS A 28 7.807 13.189 5.351 1.00 0.00 H new ATOM 0 HA LYS A 28 7.846 15.388 7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.617 14.027 5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.438 13.979 7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 28 4.440 16.053 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.086 16.566 7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.289 15.967 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 28 4.603 16.437 4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.691 18.189 6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.453 18.323 4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.908 19.774 5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.048 18.571 4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 4.279 18.441 6.630 1.00 0.00 H new ATOM 483 N GLY A 29 7.568 13.532 9.268 1.00 0.00 N ATOM 484 CA GLY A 29 7.930 12.486 10.268 1.00 0.00 C ATOM 485 C GLY A 29 9.411 12.614 10.628 1.00 0.00 C ATOM 486 O GLY A 29 9.872 13.661 11.039 1.00 0.00 O ATOM 0 H GLY A 29 7.114 14.361 9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.317 12.595 11.162 1.00 0.00 H new ATOM 0 HA3 GLY A 29 7.728 11.495 9.862 1.00 0.00 H new ATOM 490 N ASN A 30 10.161 11.556 10.478 1.00 0.00 N ATOM 491 CA ASN A 30 11.612 11.618 10.812 1.00 0.00 C ATOM 492 C ASN A 30 12.409 12.153 9.619 1.00 0.00 C ATOM 493 O ASN A 30 13.619 12.244 9.658 1.00 0.00 O ATOM 494 CB ASN A 30 12.010 10.174 11.119 1.00 0.00 C ATOM 495 CG ASN A 30 13.418 10.148 11.717 1.00 0.00 C ATOM 496 OD1 ASN A 30 14.370 9.808 11.044 1.00 0.00 O ATOM 497 ND2 ASN A 30 13.591 10.495 12.963 1.00 0.00 N ATOM 0 H ASN A 30 9.832 10.652 10.139 1.00 0.00 H new ATOM 0 HA ASN A 30 11.814 12.284 11.651 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.299 9.730 11.816 1.00 0.00 H new ATOM 0 HB3 ASN A 30 11.979 9.576 10.208 1.00 0.00 H new ATOM 0 HD21 ASN A 30 14.526 10.481 13.371 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.792 10.781 13.529 1.00 0.00 H new ATOM 504 N GLY A 31 11.737 12.508 8.557 1.00 0.00 N ATOM 505 CA GLY A 31 12.456 13.036 7.364 1.00 0.00 C ATOM 506 C GLY A 31 12.136 12.169 6.146 1.00 0.00 C ATOM 507 O GLY A 31 12.809 12.229 5.137 1.00 0.00 O ATOM 0 H GLY A 31 10.723 12.455 8.465 1.00 0.00 H new ATOM 0 HA2 GLY A 31 12.160 14.068 7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.530 13.041 7.547 1.00 0.00 H new ATOM 511 N ILE A 32 11.112 11.362 6.231 1.00 0.00 N ATOM 512 CA ILE A 32 10.746 10.490 5.077 1.00 0.00 C ATOM 513 C ILE A 32 9.711 9.449 5.519 1.00 0.00 C ATOM 514 O ILE A 32 10.024 8.491 6.198 1.00 0.00 O ATOM 515 CB ILE A 32 12.062 9.826 4.643 1.00 0.00 C ATOM 516 CG1 ILE A 32 12.483 10.386 3.281 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.883 8.309 4.530 1.00 0.00 C ATOM 518 CD1 ILE A 32 11.602 9.784 2.184 1.00 0.00 C ATOM 0 H ILE A 32 10.512 11.269 7.051 1.00 0.00 H new ATOM 0 HA ILE A 32 10.296 11.046 4.255 1.00 0.00 H new ATOM 0 HB ILE A 32 12.828 10.037 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 32 12.392 11.472 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.530 10.153 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.824 7.854 4.222 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.584 7.905 5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.113 8.088 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 32 11.903 10.184 1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 32 11.715 8.700 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 32 10.559 10.039 2.374 1.00 0.00 H new ATOM 530 N LYS A 33 8.477 9.634 5.140 1.00 0.00 N ATOM 531 CA LYS A 33 7.418 8.660 5.535 1.00 0.00 C ATOM 532 C LYS A 33 6.634 8.209 4.300 1.00 0.00 C ATOM 533 O LYS A 33 6.534 8.925 3.323 1.00 0.00 O ATOM 534 CB LYS A 33 6.510 9.429 6.495 1.00 0.00 C ATOM 535 CG LYS A 33 5.936 10.656 5.785 1.00 0.00 C ATOM 536 CD LYS A 33 4.846 11.287 6.654 1.00 0.00 C ATOM 537 CE LYS A 33 3.871 12.063 5.767 1.00 0.00 C ATOM 538 NZ LYS A 33 2.991 12.801 6.716 1.00 0.00 N ATOM 0 H LYS A 33 8.155 10.418 4.573 1.00 0.00 H new ATOM 0 HA LYS A 33 7.831 7.763 5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.702 8.785 6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.073 9.736 7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.727 11.381 5.592 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.524 10.369 4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.314 10.513 7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.294 11.954 7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.400 12.748 5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.292 11.390 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.014 12.794 6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.023 12.341 7.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.321 13.784 6.803 1.00 0.00 H new ATOM 552 N THR A 34 6.081 7.027 4.331 1.00 0.00 N ATOM 553 CA THR A 34 5.310 6.538 3.152 1.00 0.00 C ATOM 554 C THR A 34 3.812 6.781 3.359 1.00 0.00 C ATOM 555 O THR A 34 3.248 6.413 4.367 1.00 0.00 O ATOM 556 CB THR A 34 5.616 5.039 3.073 1.00 0.00 C ATOM 557 OG1 THR A 34 6.697 4.831 2.177 1.00 0.00 O ATOM 558 CG2 THR A 34 4.387 4.278 2.571 1.00 0.00 C ATOM 0 H THR A 34 6.129 6.381 5.119 1.00 0.00 H new ATOM 0 HA THR A 34 5.585 7.055 2.233 1.00 0.00 H new ATOM 0 HB THR A 34 5.880 4.673 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.985 3.895 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.615 3.213 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.555 4.438 3.257 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.115 4.640 1.580 1.00 0.00 H new ATOM 566 N VAL A 35 3.167 7.396 2.406 1.00 0.00 N ATOM 567 CA VAL A 35 1.706 7.657 2.546 1.00 0.00 C ATOM 568 C VAL A 35 0.934 6.903 1.459 1.00 0.00 C ATOM 569 O VAL A 35 1.112 7.140 0.281 1.00 0.00 O ATOM 570 CB VAL A 35 1.554 9.167 2.362 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.398 9.625 1.170 1.00 0.00 C ATOM 572 CG2 VAL A 35 0.083 9.503 2.102 1.00 0.00 C ATOM 0 H VAL A 35 3.587 7.729 1.538 1.00 0.00 H new ATOM 0 HA VAL A 35 1.314 7.324 3.507 1.00 0.00 H new ATOM 0 HB VAL A 35 1.891 9.678 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.289 10.702 1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.446 9.386 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.061 9.114 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.027 10.579 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.253 8.991 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.520 9.178 2.950 1.00 0.00 H new ATOM 582 N ILE A 36 0.080 5.995 1.845 1.00 0.00 N ATOM 583 CA ILE A 36 -0.699 5.229 0.831 1.00 0.00 C ATOM 584 C ILE A 36 -2.070 5.876 0.616 1.00 0.00 C ATOM 585 O ILE A 36 -2.925 5.843 1.479 1.00 0.00 O ATOM 586 CB ILE A 36 -0.853 3.826 1.421 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.472 3.386 2.047 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.239 2.848 0.311 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.399 1.900 2.403 1.00 0.00 C ATOM 0 H ILE A 36 -0.112 5.751 2.817 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.203 5.209 -0.139 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.630 3.837 2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.292 3.564 1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.678 3.975 2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.349 1.848 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.183 3.160 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.461 2.838 -0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.343 1.586 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.411 1.736 3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.213 1.318 1.500 1.00 0.00 H new ATOM 601 N VAL A 37 -2.284 6.467 -0.528 1.00 0.00 N ATOM 602 CA VAL A 37 -3.599 7.116 -0.798 1.00 0.00 C ATOM 603 C VAL A 37 -4.547 6.127 -1.481 1.00 0.00 C ATOM 604 O VAL A 37 -5.683 6.443 -1.774 1.00 0.00 O ATOM 605 CB VAL A 37 -3.279 8.282 -1.733 1.00 0.00 C ATOM 606 CG1 VAL A 37 -2.232 9.188 -1.082 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.731 7.736 -3.053 1.00 0.00 C ATOM 0 H VAL A 37 -1.606 6.529 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.091 7.448 0.116 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.186 8.856 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.004 10.019 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.621 9.575 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.324 8.616 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.502 8.565 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.824 7.163 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.477 7.090 -3.517 1.00 0.00 H new ATOM 617 N ASN A 38 -4.088 4.933 -1.742 1.00 0.00 N ATOM 618 CA ASN A 38 -4.965 3.929 -2.408 1.00 0.00 C ATOM 619 C ASN A 38 -5.203 2.732 -1.485 1.00 0.00 C ATOM 620 O ASN A 38 -5.912 1.805 -1.825 1.00 0.00 O ATOM 621 CB ASN A 38 -4.192 3.498 -3.656 1.00 0.00 C ATOM 622 CG ASN A 38 -5.172 2.979 -4.710 1.00 0.00 C ATOM 623 OD1 ASN A 38 -6.330 3.348 -4.715 1.00 0.00 O ATOM 624 ND2 ASN A 38 -4.753 2.133 -5.611 1.00 0.00 N ATOM 0 H ASN A 38 -3.145 4.610 -1.523 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.946 4.337 -2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.625 4.340 -4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.472 2.721 -3.400 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -5.397 1.782 -6.319 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -3.781 1.823 -5.607 1.00 0.00 H new ATOM 631 N MET A 39 -4.619 2.741 -0.317 1.00 0.00 N ATOM 632 CA MET A 39 -4.818 1.600 0.622 1.00 0.00 C ATOM 633 C MET A 39 -6.287 1.516 1.047 1.00 0.00 C ATOM 634 O MET A 39 -6.880 0.456 1.060 1.00 0.00 O ATOM 635 CB MET A 39 -3.930 1.915 1.827 1.00 0.00 C ATOM 636 CG MET A 39 -4.281 0.973 2.979 1.00 0.00 C ATOM 637 SD MET A 39 -3.352 1.455 4.457 1.00 0.00 S ATOM 638 CE MET A 39 -2.013 0.249 4.286 1.00 0.00 C ATOM 0 H MET A 39 -4.014 3.487 0.027 1.00 0.00 H new ATOM 0 HA MET A 39 -4.562 0.643 0.167 1.00 0.00 H new ATOM 0 HB2 MET A 39 -2.880 1.802 1.558 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.070 2.951 2.135 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.351 1.011 3.181 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.044 -0.056 2.707 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.112 0.636 4.762 1.00 0.00 H new ATOM 0 HE2 MET A 39 -2.303 -0.687 4.764 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.817 0.071 3.229 1.00 0.00 H new ATOM 648 N VAL A 40 -6.877 2.627 1.391 1.00 0.00 N ATOM 649 CA VAL A 40 -8.308 2.612 1.812 1.00 0.00 C ATOM 650 C VAL A 40 -9.211 2.326 0.610 1.00 0.00 C ATOM 651 O VAL A 40 -10.167 1.582 0.701 1.00 0.00 O ATOM 652 CB VAL A 40 -8.574 4.013 2.362 1.00 0.00 C ATOM 653 CG1 VAL A 40 -10.079 4.212 2.545 1.00 0.00 C ATOM 654 CG2 VAL A 40 -7.873 4.169 3.713 1.00 0.00 C ATOM 0 H VAL A 40 -6.431 3.545 1.399 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.512 1.838 2.552 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.191 4.757 1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.269 5.211 2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.581 4.098 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.462 3.469 3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.061 5.168 4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.258 3.425 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.800 4.026 3.585 1.00 0.00 H new ATOM 664 N ASP A 41 -8.916 2.914 -0.519 1.00 0.00 N ATOM 665 CA ASP A 41 -9.759 2.676 -1.725 1.00 0.00 C ATOM 666 C ASP A 41 -9.717 1.198 -2.117 1.00 0.00 C ATOM 667 O ASP A 41 -10.736 0.571 -2.325 1.00 0.00 O ATOM 668 CB ASP A 41 -9.135 3.540 -2.822 1.00 0.00 C ATOM 669 CG ASP A 41 -10.081 4.691 -3.166 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.113 4.426 -3.760 1.00 0.00 O ATOM 671 OD2 ASP A 41 -9.758 5.819 -2.831 1.00 0.00 O ATOM 0 H ASP A 41 -8.129 3.548 -0.657 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.805 2.929 -1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.174 3.932 -2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.942 2.937 -3.709 1.00 0.00 H new ATOM 676 N VAL A 42 -8.544 0.635 -2.217 1.00 0.00 N ATOM 677 CA VAL A 42 -8.440 -0.804 -2.595 1.00 0.00 C ATOM 678 C VAL A 42 -8.986 -1.686 -1.469 1.00 0.00 C ATOM 679 O VAL A 42 -9.710 -2.632 -1.704 1.00 0.00 O ATOM 680 CB VAL A 42 -6.945 -1.057 -2.799 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.369 0.012 -3.731 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.227 -0.994 -1.449 1.00 0.00 C ATOM 0 H VAL A 42 -7.655 1.107 -2.054 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.016 -1.038 -3.490 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.802 -2.043 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.304 -0.168 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.879 -0.031 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.513 0.997 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.162 -1.174 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.371 -0.009 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.636 -1.754 -0.784 1.00 0.00 H new ATOM 692 N ALA A 43 -8.646 -1.381 -0.246 1.00 0.00 N ATOM 693 CA ALA A 43 -9.147 -2.201 0.894 1.00 0.00 C ATOM 694 C ALA A 43 -10.658 -2.024 1.048 1.00 0.00 C ATOM 695 O ALA A 43 -11.391 -2.973 1.240 1.00 0.00 O ATOM 696 CB ALA A 43 -8.414 -1.664 2.123 1.00 0.00 C ATOM 0 H ALA A 43 -8.043 -0.600 0.013 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.966 -3.266 0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.730 -2.219 3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.339 -1.782 1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.649 -0.608 2.254 1.00 0.00 H new ATOM 702 N LYS A 44 -11.124 -0.813 0.968 1.00 0.00 N ATOM 703 CA LYS A 44 -12.588 -0.562 1.110 1.00 0.00 C ATOM 704 C LYS A 44 -13.349 -1.151 -0.081 1.00 0.00 C ATOM 705 O LYS A 44 -14.448 -1.649 0.057 1.00 0.00 O ATOM 706 CB LYS A 44 -12.727 0.961 1.133 1.00 0.00 C ATOM 707 CG LYS A 44 -14.105 1.340 1.678 1.00 0.00 C ATOM 708 CD LYS A 44 -15.129 1.316 0.541 1.00 0.00 C ATOM 709 CE LYS A 44 -16.261 0.350 0.893 1.00 0.00 C ATOM 710 NZ LYS A 44 -17.482 1.200 0.969 1.00 0.00 N ATOM 0 H LYS A 44 -10.555 0.019 0.810 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.999 -1.025 2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.946 1.399 1.754 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.598 1.364 0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.401 0.644 2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.069 2.332 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.529 2.317 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.649 1.008 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.367 -0.427 0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.070 -0.153 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.303 0.608 1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.355 1.926 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.642 1.661 0.050 1.00 0.00 H new ATOM 724 N ALA A 45 -12.775 -1.091 -1.251 1.00 0.00 N ATOM 725 CA ALA A 45 -13.467 -1.638 -2.454 1.00 0.00 C ATOM 726 C ALA A 45 -13.545 -3.167 -2.389 1.00 0.00 C ATOM 727 O ALA A 45 -14.419 -3.775 -2.974 1.00 0.00 O ATOM 728 CB ALA A 45 -12.606 -1.197 -3.639 1.00 0.00 C ATOM 0 H ALA A 45 -11.855 -0.686 -1.427 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.493 -1.278 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.049 -1.561 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.553 -0.109 -3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.602 -1.607 -3.531 1.00 0.00 H new ATOM 734 N LEU A 46 -12.641 -3.796 -1.690 1.00 0.00 N ATOM 735 CA LEU A 46 -12.674 -5.285 -1.604 1.00 0.00 C ATOM 736 C LEU A 46 -12.894 -5.739 -0.157 1.00 0.00 C ATOM 737 O LEU A 46 -13.116 -6.903 0.110 1.00 0.00 O ATOM 738 CB LEU A 46 -11.302 -5.740 -2.104 1.00 0.00 C ATOM 739 CG LEU A 46 -10.247 -5.458 -1.034 1.00 0.00 C ATOM 740 CD1 LEU A 46 -10.039 -6.708 -0.178 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.927 -5.077 -1.709 1.00 0.00 C ATOM 0 H LEU A 46 -11.883 -3.346 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.488 -5.709 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.323 -6.805 -2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.048 -5.217 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.583 -4.637 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.287 -6.506 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.979 -6.980 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.703 -7.530 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.174 -4.876 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.592 -5.898 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.074 -4.185 -2.318 1.00 0.00 H new ATOM 753 N ASN A 47 -12.833 -4.831 0.777 1.00 0.00 N ATOM 754 CA ASN A 47 -13.039 -5.214 2.205 1.00 0.00 C ATOM 755 C ASN A 47 -12.808 -4.004 3.115 1.00 0.00 C ATOM 756 O ASN A 47 -13.161 -2.891 2.783 1.00 0.00 O ATOM 757 CB ASN A 47 -11.993 -6.297 2.480 1.00 0.00 C ATOM 758 CG ASN A 47 -12.622 -7.415 3.313 1.00 0.00 C ATOM 759 OD1 ASN A 47 -12.606 -7.367 4.527 1.00 0.00 O ATOM 760 ND2 ASN A 47 -13.180 -8.428 2.709 1.00 0.00 N ATOM 0 H ASN A 47 -12.650 -3.841 0.615 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.052 -5.567 2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -11.614 -6.699 1.540 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -11.142 -5.869 3.010 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -13.602 -9.178 3.256 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -13.194 -8.469 1.690 1.00 0.00 H new ATOM 767 N ARG A 48 -12.217 -4.214 4.260 1.00 0.00 N ATOM 768 CA ARG A 48 -11.963 -3.074 5.187 1.00 0.00 C ATOM 769 C ARG A 48 -10.498 -2.639 5.097 1.00 0.00 C ATOM 770 O ARG A 48 -9.690 -3.304 4.478 1.00 0.00 O ATOM 771 CB ARG A 48 -12.277 -3.619 6.581 1.00 0.00 C ATOM 772 CG ARG A 48 -13.515 -2.914 7.137 1.00 0.00 C ATOM 773 CD ARG A 48 -13.309 -2.617 8.625 1.00 0.00 C ATOM 774 NE ARG A 48 -13.210 -3.955 9.272 1.00 0.00 N ATOM 775 CZ ARG A 48 -14.119 -4.336 10.128 1.00 0.00 C ATOM 776 NH1 ARG A 48 -15.375 -4.363 9.776 1.00 0.00 N ATOM 777 NH2 ARG A 48 -13.772 -4.689 11.335 1.00 0.00 N ATOM 0 H ARG A 48 -11.899 -5.124 4.593 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.570 -2.201 4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.449 -4.694 6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.427 -3.462 7.245 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.694 -1.987 6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.396 -3.541 6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.405 -2.031 8.789 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -14.141 -2.042 9.032 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.431 -4.574 9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -15.646 -4.087 8.832 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -16.086 -4.661 10.444 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.790 -4.667 11.610 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.483 -4.987 12.003 1.00 0.00 H new ATOM 791 N PRO A 49 -10.205 -1.531 5.721 1.00 0.00 N ATOM 792 CA PRO A 49 -8.822 -0.994 5.714 1.00 0.00 C ATOM 793 C PRO A 49 -7.914 -1.847 6.605 1.00 0.00 C ATOM 794 O PRO A 49 -8.233 -2.110 7.747 1.00 0.00 O ATOM 795 CB PRO A 49 -8.982 0.412 6.286 1.00 0.00 C ATOM 796 CG PRO A 49 -10.228 0.356 7.110 1.00 0.00 C ATOM 797 CD PRO A 49 -11.126 -0.682 6.485 1.00 0.00 C ATOM 0 HA PRO A 49 -8.365 -0.996 4.725 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.120 0.692 6.892 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.067 1.154 5.492 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.996 0.093 8.142 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.720 1.328 7.131 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.662 -1.254 7.242 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.876 -0.225 5.840 1.00 0.00 H new ATOM 805 N PRO A 50 -6.805 -2.253 6.046 1.00 0.00 N ATOM 806 CA PRO A 50 -5.833 -3.088 6.793 1.00 0.00 C ATOM 807 C PRO A 50 -5.064 -2.243 7.814 1.00 0.00 C ATOM 808 O PRO A 50 -3.854 -2.298 7.892 1.00 0.00 O ATOM 809 CB PRO A 50 -4.896 -3.604 5.705 1.00 0.00 C ATOM 810 CG PRO A 50 -4.989 -2.598 4.601 1.00 0.00 C ATOM 811 CD PRO A 50 -6.359 -1.975 4.675 1.00 0.00 C ATOM 0 HA PRO A 50 -6.308 -3.888 7.360 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.874 -3.691 6.074 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.197 -4.594 5.363 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.215 -1.838 4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.836 -3.075 3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.321 -0.904 4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.035 -2.411 3.940 1.00 0.00 H new ATOM 819 N THR A 51 -5.757 -1.463 8.599 1.00 0.00 N ATOM 820 CA THR A 51 -5.061 -0.619 9.615 1.00 0.00 C ATOM 821 C THR A 51 -4.443 -1.499 10.706 1.00 0.00 C ATOM 822 O THR A 51 -3.507 -1.111 11.374 1.00 0.00 O ATOM 823 CB THR A 51 -6.153 0.277 10.203 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.420 -0.126 9.700 1.00 0.00 O ATOM 825 CG2 THR A 51 -5.887 1.732 9.815 1.00 0.00 C ATOM 0 H THR A 51 -6.773 -1.373 8.582 1.00 0.00 H new ATOM 0 HA THR A 51 -4.248 -0.039 9.179 1.00 0.00 H new ATOM 0 HB THR A 51 -6.149 0.187 11.289 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.684 -0.972 10.118 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.666 2.369 10.235 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.917 2.041 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.888 1.825 8.729 1.00 0.00 H new ATOM 833 N TYR A 52 -4.966 -2.681 10.895 1.00 0.00 N ATOM 834 CA TYR A 52 -4.414 -3.583 11.947 1.00 0.00 C ATOM 835 C TYR A 52 -3.087 -4.201 11.493 1.00 0.00 C ATOM 836 O TYR A 52 -2.091 -4.103 12.183 1.00 0.00 O ATOM 837 CB TYR A 52 -5.474 -4.669 12.133 1.00 0.00 C ATOM 838 CG TYR A 52 -5.783 -4.826 13.603 1.00 0.00 C ATOM 839 CD1 TYR A 52 -4.738 -4.901 14.533 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.112 -4.896 14.036 1.00 0.00 C ATOM 841 CE1 TYR A 52 -5.024 -5.046 15.896 1.00 0.00 C ATOM 842 CE2 TYR A 52 -7.397 -5.042 15.399 1.00 0.00 C ATOM 843 CZ TYR A 52 -6.353 -5.117 16.329 1.00 0.00 C ATOM 844 OH TYR A 52 -6.635 -5.261 17.672 1.00 0.00 O ATOM 0 H TYR A 52 -5.751 -3.061 10.366 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.206 -3.047 12.873 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.380 -4.405 11.586 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.118 -5.614 11.723 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.712 -4.847 14.199 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.918 -4.837 13.319 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.219 -5.103 16.613 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.423 -5.097 15.733 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.606 -5.292 17.801 1.00 0.00 H new ATOM 854 N PRO A 53 -3.118 -4.826 10.346 1.00 0.00 N ATOM 855 CA PRO A 53 -1.900 -5.475 9.799 1.00 0.00 C ATOM 856 C PRO A 53 -0.886 -4.425 9.333 1.00 0.00 C ATOM 857 O PRO A 53 0.192 -4.751 8.878 1.00 0.00 O ATOM 858 CB PRO A 53 -2.426 -6.288 8.619 1.00 0.00 C ATOM 859 CG PRO A 53 -3.691 -5.602 8.212 1.00 0.00 C ATOM 860 CD PRO A 53 -4.275 -4.987 9.458 1.00 0.00 C ATOM 0 HA PRO A 53 -1.378 -6.087 10.534 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.706 -6.307 7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.612 -7.323 8.904 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.492 -4.838 7.461 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.389 -6.311 7.767 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.752 -4.030 9.246 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.034 -5.630 9.903 1.00 0.00 H new ATOM 868 N THR A 54 -1.220 -3.168 9.442 1.00 0.00 N ATOM 869 CA THR A 54 -0.270 -2.106 9.004 1.00 0.00 C ATOM 870 C THR A 54 0.967 -2.100 9.907 1.00 0.00 C ATOM 871 O THR A 54 2.017 -1.614 9.535 1.00 0.00 O ATOM 872 CB THR A 54 -1.046 -0.796 9.149 1.00 0.00 C ATOM 873 OG1 THR A 54 -2.125 -0.782 8.226 1.00 0.00 O ATOM 874 CG2 THR A 54 -0.115 0.384 8.866 1.00 0.00 C ATOM 0 H THR A 54 -2.108 -2.831 9.815 1.00 0.00 H new ATOM 0 HA THR A 54 0.081 -2.260 7.984 1.00 0.00 H new ATOM 0 HB THR A 54 -1.435 -0.714 10.164 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.745 -1.512 8.436 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.669 1.317 8.969 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.713 0.373 9.575 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.275 0.304 7.851 1.00 0.00 H new ATOM 882 N LYS A 55 0.851 -2.635 11.092 1.00 0.00 N ATOM 883 CA LYS A 55 2.019 -2.659 12.019 1.00 0.00 C ATOM 884 C LYS A 55 3.057 -3.683 11.549 1.00 0.00 C ATOM 885 O LYS A 55 4.245 -3.431 11.572 1.00 0.00 O ATOM 886 CB LYS A 55 1.439 -3.068 13.374 1.00 0.00 C ATOM 887 CG LYS A 55 1.836 -2.035 14.431 1.00 0.00 C ATOM 888 CD LYS A 55 3.360 -1.979 14.544 1.00 0.00 C ATOM 889 CE LYS A 55 3.910 -3.389 14.766 1.00 0.00 C ATOM 890 NZ LYS A 55 5.051 -3.213 15.707 1.00 0.00 N ATOM 0 H LYS A 55 -0.002 -3.057 11.459 1.00 0.00 H new ATOM 0 HA LYS A 55 2.527 -1.696 12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.353 -3.140 13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.808 -4.054 13.657 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.445 -1.054 14.161 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.399 -2.298 15.394 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.786 -1.550 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.650 -1.330 15.371 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.150 -4.048 15.186 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.237 -3.837 13.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.481 -4.138 15.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.762 -2.587 15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.708 -2.791 16.593 1.00 0.00 H new ATOM 904 N TYR A 56 2.619 -4.838 11.128 1.00 0.00 N ATOM 905 CA TYR A 56 3.584 -5.877 10.662 1.00 0.00 C ATOM 906 C TYR A 56 4.420 -5.341 9.496 1.00 0.00 C ATOM 907 O TYR A 56 5.633 -5.436 9.492 1.00 0.00 O ATOM 908 CB TYR A 56 2.715 -7.049 10.205 1.00 0.00 C ATOM 909 CG TYR A 56 3.052 -8.274 11.020 1.00 0.00 C ATOM 910 CD1 TYR A 56 3.107 -8.193 12.416 1.00 0.00 C ATOM 911 CD2 TYR A 56 3.308 -9.491 10.379 1.00 0.00 C ATOM 912 CE1 TYR A 56 3.420 -9.329 13.171 1.00 0.00 C ATOM 913 CE2 TYR A 56 3.621 -10.628 11.134 1.00 0.00 C ATOM 914 CZ TYR A 56 3.676 -10.547 12.530 1.00 0.00 C ATOM 915 OH TYR A 56 3.985 -11.666 13.275 1.00 0.00 O ATOM 0 H TYR A 56 1.636 -5.108 11.086 1.00 0.00 H new ATOM 0 HA TYR A 56 4.284 -6.169 11.445 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.660 -6.800 10.322 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.881 -7.247 9.146 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.908 -7.254 12.911 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.264 -9.553 9.302 1.00 0.00 H new ATOM 0 HE1 TYR A 56 3.464 -9.266 14.248 1.00 0.00 H new ATOM 0 HE2 TYR A 56 3.820 -11.567 10.639 1.00 0.00 H new ATOM 0 HH TYR A 56 4.133 -12.427 12.676 1.00 0.00 H new ATOM 925 N PHE A 57 3.783 -4.777 8.507 1.00 0.00 N ATOM 926 CA PHE A 57 4.547 -4.237 7.347 1.00 0.00 C ATOM 927 C PHE A 57 5.562 -3.199 7.829 1.00 0.00 C ATOM 928 O PHE A 57 6.701 -3.188 7.408 1.00 0.00 O ATOM 929 CB PHE A 57 3.496 -3.583 6.447 1.00 0.00 C ATOM 930 CG PHE A 57 2.334 -4.528 6.258 1.00 0.00 C ATOM 931 CD1 PHE A 57 2.541 -5.912 6.298 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.047 -4.019 6.042 1.00 0.00 C ATOM 933 CE1 PHE A 57 1.463 -6.787 6.123 1.00 0.00 C ATOM 934 CE2 PHE A 57 -0.032 -4.895 5.867 1.00 0.00 C ATOM 935 CZ PHE A 57 0.176 -6.279 5.907 1.00 0.00 C ATOM 0 H PHE A 57 2.770 -4.667 8.452 1.00 0.00 H new ATOM 0 HA PHE A 57 5.105 -5.011 6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.151 -2.650 6.892 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.935 -3.332 5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 57 3.533 -6.305 6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.887 -2.951 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.624 -7.855 6.155 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.024 -4.503 5.701 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.656 -6.954 5.771 1.00 0.00 H new ATOM 945 N GLY A 58 5.157 -2.329 8.713 1.00 0.00 N ATOM 946 CA GLY A 58 6.097 -1.293 9.225 1.00 0.00 C ATOM 947 C GLY A 58 7.296 -1.970 9.891 1.00 0.00 C ATOM 948 O GLY A 58 8.410 -1.491 9.820 1.00 0.00 O ATOM 0 H GLY A 58 4.215 -2.291 9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.434 -0.657 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.588 -0.648 9.941 1.00 0.00 H new ATOM 952 N CYS A 59 7.080 -3.081 10.540 1.00 0.00 N ATOM 953 CA CYS A 59 8.213 -3.781 11.208 1.00 0.00 C ATOM 954 C CYS A 59 9.309 -4.097 10.187 1.00 0.00 C ATOM 955 O CYS A 59 10.485 -4.026 10.481 1.00 0.00 O ATOM 956 CB CYS A 59 7.608 -5.070 11.765 1.00 0.00 C ATOM 957 SG CYS A 59 8.313 -5.410 13.397 1.00 0.00 S ATOM 0 H CYS A 59 6.171 -3.533 10.636 1.00 0.00 H new ATOM 0 HA CYS A 59 8.672 -3.177 11.991 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.525 -4.974 11.838 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.810 -5.901 11.089 1.00 0.00 H new ATOM 0 HG CYS A 59 7.798 -6.505 13.873 1.00 0.00 H new ATOM 963 N GLU A 60 8.930 -4.447 8.988 1.00 0.00 N ATOM 964 CA GLU A 60 9.949 -4.770 7.947 1.00 0.00 C ATOM 965 C GLU A 60 10.729 -3.511 7.544 1.00 0.00 C ATOM 966 O GLU A 60 11.941 -3.522 7.470 1.00 0.00 O ATOM 967 CB GLU A 60 9.145 -5.302 6.761 1.00 0.00 C ATOM 968 CG GLU A 60 10.056 -6.138 5.860 1.00 0.00 C ATOM 969 CD GLU A 60 9.545 -7.578 5.809 1.00 0.00 C ATOM 970 OE1 GLU A 60 8.355 -7.771 5.995 1.00 0.00 O ATOM 971 OE2 GLU A 60 10.352 -8.465 5.585 1.00 0.00 O ATOM 0 H GLU A 60 7.959 -4.523 8.684 1.00 0.00 H new ATOM 0 HA GLU A 60 10.684 -5.492 8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.311 -5.908 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.719 -4.473 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.080 -5.714 4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.078 -6.117 6.239 1.00 0.00 H new ATOM 978 N LEU A 61 10.045 -2.432 7.273 1.00 0.00 N ATOM 979 CA LEU A 61 10.758 -1.181 6.863 1.00 0.00 C ATOM 980 C LEU A 61 11.333 -0.450 8.084 1.00 0.00 C ATOM 981 O LEU A 61 11.750 0.688 7.993 1.00 0.00 O ATOM 982 CB LEU A 61 9.705 -0.314 6.160 1.00 0.00 C ATOM 983 CG LEU A 61 8.377 -0.376 6.916 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.861 1.043 7.168 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.352 -1.144 6.077 1.00 0.00 C ATOM 0 H LEU A 61 9.029 -2.359 7.317 1.00 0.00 H new ATOM 0 HA LEU A 61 11.601 -1.401 6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.052 0.718 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.565 -0.659 5.136 1.00 0.00 H new ATOM 0 HG LEU A 61 8.527 -0.882 7.870 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.915 0.996 7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.590 1.595 7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.711 1.550 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.404 -1.190 6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.206 -0.634 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.715 -2.155 5.895 1.00 0.00 H new ATOM 997 N GLY A 62 11.367 -1.090 9.222 1.00 0.00 N ATOM 998 CA GLY A 62 11.925 -0.423 10.437 1.00 0.00 C ATOM 999 C GLY A 62 11.043 0.763 10.835 1.00 0.00 C ATOM 1000 O GLY A 62 11.368 1.519 11.728 1.00 0.00 O ATOM 0 H GLY A 62 11.034 -2.043 9.364 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.982 -1.136 11.259 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.941 -0.081 10.240 1.00 0.00 H new ATOM 1004 N ALA A 63 9.928 0.928 10.182 1.00 0.00 N ATOM 1005 CA ALA A 63 9.017 2.059 10.519 1.00 0.00 C ATOM 1006 C ALA A 63 7.677 1.503 11.003 1.00 0.00 C ATOM 1007 O ALA A 63 7.379 0.344 10.806 1.00 0.00 O ATOM 1008 CB ALA A 63 8.844 2.830 9.214 1.00 0.00 C ATOM 0 H ALA A 63 9.606 0.325 9.425 1.00 0.00 H new ATOM 0 HA ALA A 63 9.409 2.697 11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.184 3.682 9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.815 3.185 8.870 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.409 2.175 8.459 1.00 0.00 H new ATOM 1014 N GLN A 64 6.865 2.300 11.639 1.00 0.00 N ATOM 1015 CA GLN A 64 5.568 1.774 12.121 1.00 0.00 C ATOM 1016 C GLN A 64 4.436 2.287 11.235 1.00 0.00 C ATOM 1017 O GLN A 64 4.390 2.023 10.051 1.00 0.00 O ATOM 1018 CB GLN A 64 5.434 2.308 13.547 1.00 0.00 C ATOM 1019 CG GLN A 64 6.477 1.638 14.444 1.00 0.00 C ATOM 1020 CD GLN A 64 7.063 2.673 15.407 1.00 0.00 C ATOM 1021 OE1 GLN A 64 7.063 2.472 16.606 1.00 0.00 O ATOM 1022 NE2 GLN A 64 7.564 3.779 14.931 1.00 0.00 N ATOM 0 H GLN A 64 7.045 3.283 11.842 1.00 0.00 H new ATOM 0 HA GLN A 64 5.519 0.685 12.093 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.572 3.389 13.556 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.432 2.111 13.927 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.020 0.822 15.004 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.269 1.202 13.835 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.564 3.947 13.925 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.956 4.476 15.565 1.00 0.00 H new ATOM 1031 N THR A 65 3.519 3.010 11.803 1.00 0.00 N ATOM 1032 CA THR A 65 2.380 3.534 10.997 1.00 0.00 C ATOM 1033 C THR A 65 1.877 4.869 11.551 1.00 0.00 C ATOM 1034 O THR A 65 2.245 5.289 12.631 1.00 0.00 O ATOM 1035 CB THR A 65 1.293 2.467 11.096 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.632 2.580 12.349 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.919 1.078 10.968 1.00 0.00 C ATOM 0 H THR A 65 3.505 3.263 12.791 1.00 0.00 H new ATOM 0 HA THR A 65 2.675 3.724 9.965 1.00 0.00 H new ATOM 0 HB THR A 65 0.572 2.610 10.291 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.334 2.654 12.204 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.139 0.320 11.039 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.421 0.993 10.004 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.643 0.930 11.769 1.00 0.00 H new ATOM 1045 N GLN A 66 1.014 5.521 10.823 1.00 0.00 N ATOM 1046 CA GLN A 66 0.444 6.816 11.296 1.00 0.00 C ATOM 1047 C GLN A 66 -1.008 6.898 10.830 1.00 0.00 C ATOM 1048 O GLN A 66 -1.333 6.492 9.732 1.00 0.00 O ATOM 1049 CB GLN A 66 1.292 7.898 10.627 1.00 0.00 C ATOM 1050 CG GLN A 66 0.714 9.276 10.957 1.00 0.00 C ATOM 1051 CD GLN A 66 1.213 9.723 12.332 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.438 9.857 13.258 1.00 0.00 O ATOM 1053 NE2 GLN A 66 2.485 9.959 12.506 1.00 0.00 N ATOM 0 H GLN A 66 0.676 5.210 9.912 1.00 0.00 H new ATOM 0 HA GLN A 66 0.458 6.925 12.380 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.324 7.832 10.973 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.307 7.747 9.548 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.013 9.999 10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -0.375 9.237 10.949 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.136 9.846 11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 66 2.828 10.256 13.419 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.896 7.384 11.650 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.319 7.434 11.217 1.00 0.00 C ATOM 1064 C PHE A 67 -3.935 8.818 11.353 1.00 0.00 C ATOM 1065 O PHE A 67 -3.670 9.545 12.291 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.018 6.422 12.114 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.760 5.076 11.514 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.115 4.860 10.187 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.133 4.070 12.253 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.845 3.640 9.583 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.867 2.835 11.651 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.220 2.621 10.312 1.00 0.00 C ATOM 0 H PHE A 67 -1.704 7.743 12.585 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.420 7.203 10.157 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.632 6.474 13.132 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.088 6.625 12.168 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.602 5.643 9.625 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.855 4.244 13.282 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.117 3.477 8.551 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.391 2.048 12.217 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.010 1.671 9.843 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.790 9.172 10.433 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.462 10.493 10.520 1.00 0.00 C ATOM 1084 C ASP A 68 -6.976 10.284 10.485 1.00 0.00 C ATOM 1085 O ASP A 68 -7.521 9.789 9.518 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.990 11.267 9.289 1.00 0.00 C ATOM 1087 CG ASP A 68 -4.665 12.708 9.684 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -5.345 13.231 10.553 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.741 13.265 9.114 1.00 0.00 O ATOM 0 H ASP A 68 -5.050 8.603 9.627 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.225 11.031 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.109 10.789 8.862 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.763 11.255 8.521 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.662 10.650 11.532 1.00 0.00 N ATOM 1095 CA VAL A 69 -9.139 10.463 11.551 1.00 0.00 C ATOM 1096 C VAL A 69 -9.818 11.698 10.967 1.00 0.00 C ATOM 1097 O VAL A 69 -10.697 11.599 10.132 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.497 10.274 13.023 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -8.596 9.193 13.625 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -9.288 11.588 13.778 1.00 0.00 C ATOM 0 H VAL A 69 -7.265 11.069 12.373 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.467 9.612 10.954 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.541 9.973 13.107 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.847 9.054 14.676 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.745 8.255 13.089 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.553 9.499 13.539 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.545 11.449 14.828 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.245 11.892 13.697 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.926 12.360 13.348 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.400 12.865 11.372 1.00 0.00 N ATOM 1111 CA LYS A 70 -10.005 14.098 10.806 1.00 0.00 C ATOM 1112 C LYS A 70 -9.540 14.246 9.357 1.00 0.00 C ATOM 1113 O LYS A 70 -9.991 15.106 8.627 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.472 15.242 11.670 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.556 15.686 12.654 1.00 0.00 C ATOM 1116 CD LYS A 70 -11.791 16.151 11.878 1.00 0.00 C ATOM 1117 CE LYS A 70 -11.882 17.678 11.931 1.00 0.00 C ATOM 1118 NZ LYS A 70 -12.666 17.973 13.162 1.00 0.00 N ATOM 0 H LYS A 70 -8.669 13.016 12.067 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.095 14.083 10.808 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.584 14.919 12.213 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.173 16.079 11.039 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.819 14.862 13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.183 16.495 13.282 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.731 15.815 10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.690 15.707 12.305 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.892 18.131 11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.375 18.075 11.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.772 19.002 13.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.606 17.534 13.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.169 17.589 13.991 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.635 13.398 8.943 1.00 0.00 N ATOM 1133 CA ASN A 71 -8.123 13.461 7.547 1.00 0.00 C ATOM 1134 C ASN A 71 -8.449 12.159 6.809 1.00 0.00 C ATOM 1135 O ASN A 71 -8.588 12.146 5.603 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.612 13.634 7.686 1.00 0.00 C ATOM 1137 CG ASN A 71 -6.129 14.719 6.721 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.219 14.497 5.947 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -6.704 15.891 6.733 1.00 0.00 N ATOM 0 H ASN A 71 -8.228 12.661 9.518 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.574 14.273 6.977 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.360 13.906 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.107 12.692 7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.389 16.620 6.093 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.468 16.078 7.383 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.569 11.062 7.521 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.886 9.766 6.847 1.00 0.00 C ATOM 1148 C ASP A 72 -7.684 9.296 6.036 1.00 0.00 C ATOM 1149 O ASP A 72 -7.793 8.457 5.165 1.00 0.00 O ATOM 1150 CB ASP A 72 -10.031 10.087 5.906 1.00 0.00 C ATOM 1151 CG ASP A 72 -11.060 10.965 6.621 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.540 10.551 7.664 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.351 12.037 6.115 1.00 0.00 O ATOM 0 H ASP A 72 -8.461 11.010 8.534 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.136 8.982 7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.654 10.600 5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.501 9.165 5.563 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.546 9.844 6.314 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.324 9.451 5.560 1.00 0.00 C ATOM 1160 C ARG A 73 -4.350 8.738 6.491 1.00 0.00 C ATOM 1161 O ARG A 73 -4.041 9.211 7.566 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.726 10.766 5.060 1.00 0.00 C ATOM 1163 CG ARG A 73 -4.679 10.758 3.531 1.00 0.00 C ATOM 1164 CD ARG A 73 -6.080 11.024 2.975 1.00 0.00 C ATOM 1165 NE ARG A 73 -6.174 12.505 2.863 1.00 0.00 N ATOM 1166 CZ ARG A 73 -7.342 13.078 2.756 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -7.953 13.099 1.602 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -7.898 13.629 3.799 1.00 0.00 N ATOM 0 H ARG A 73 -6.402 10.552 7.034 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.542 8.768 4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.324 11.607 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.722 10.898 5.464 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -3.984 11.518 3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -4.311 9.797 3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.218 10.545 2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -6.850 10.628 3.638 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.326 13.072 2.870 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.518 12.668 0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.866 13.546 1.516 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.420 13.613 4.700 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.811 14.076 3.714 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.876 7.594 6.092 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.933 6.842 6.960 1.00 0.00 C ATOM 1184 C TYR A 74 -1.550 6.778 6.309 1.00 0.00 C ATOM 1185 O TYR A 74 -1.415 6.482 5.138 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.552 5.450 7.085 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.054 5.581 7.230 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.605 6.695 7.882 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -5.897 4.593 6.706 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.994 6.819 8.010 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.286 4.719 6.832 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.834 5.831 7.482 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.204 5.953 7.605 1.00 0.00 O ATOM 0 H TYR A 74 -4.101 7.147 5.203 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.791 7.311 7.934 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.311 4.852 6.206 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.136 4.931 7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.956 7.458 8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.476 3.734 6.205 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.417 7.675 8.515 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.935 3.957 6.427 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.640 5.183 7.184 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.522 7.062 7.059 1.00 0.00 N ATOM 1204 CA ILE A 75 0.855 7.028 6.489 1.00 0.00 C ATOM 1205 C ILE A 75 1.715 6.016 7.250 1.00 0.00 C ATOM 1206 O ILE A 75 1.534 5.801 8.430 1.00 0.00 O ATOM 1207 CB ILE A 75 1.401 8.443 6.678 1.00 0.00 C ATOM 1208 CG1 ILE A 75 0.300 9.464 6.376 1.00 0.00 C ATOM 1209 CG2 ILE A 75 2.578 8.667 5.726 1.00 0.00 C ATOM 1210 CD1 ILE A 75 -0.086 9.377 4.898 1.00 0.00 C ATOM 0 H ILE A 75 -0.576 7.317 8.045 1.00 0.00 H new ATOM 0 HA ILE A 75 0.860 6.728 5.441 1.00 0.00 H new ATOM 0 HB ILE A 75 1.736 8.566 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.571 9.271 7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.647 10.470 6.614 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.968 9.676 5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.364 7.943 5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.242 8.542 4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.870 10.104 4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.787 9.591 4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.450 8.374 4.676 1.00 0.00 H new ATOM 1222 N VAL A 76 2.654 5.399 6.589 1.00 0.00 N ATOM 1223 CA VAL A 76 3.523 4.411 7.286 1.00 0.00 C ATOM 1224 C VAL A 76 4.957 4.936 7.330 1.00 0.00 C ATOM 1225 O VAL A 76 5.528 5.294 6.319 1.00 0.00 O ATOM 1226 CB VAL A 76 3.438 3.138 6.443 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.595 2.205 6.805 1.00 0.00 C ATOM 1228 CG2 VAL A 76 2.109 2.433 6.722 1.00 0.00 C ATOM 0 H VAL A 76 2.857 5.536 5.599 1.00 0.00 H new ATOM 0 HA VAL A 76 3.212 4.230 8.315 1.00 0.00 H new ATOM 0 HB VAL A 76 3.500 3.397 5.386 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.533 1.298 6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.542 2.707 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.535 1.944 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.046 1.525 6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.049 2.174 7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.284 3.097 6.464 1.00 0.00 H new ATOM 1238 N ASN A 77 5.540 5.001 8.494 1.00 0.00 N ATOM 1239 CA ASN A 77 6.933 5.520 8.596 1.00 0.00 C ATOM 1240 C ASN A 77 7.825 4.868 7.535 1.00 0.00 C ATOM 1241 O ASN A 77 7.640 3.725 7.168 1.00 0.00 O ATOM 1242 CB ASN A 77 7.395 5.140 10.002 1.00 0.00 C ATOM 1243 CG ASN A 77 6.662 6.004 11.030 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.924 7.185 11.146 1.00 0.00 O ATOM 1245 ND2 ASN A 77 5.749 5.461 11.788 1.00 0.00 N ATOM 0 H ASN A 77 5.114 4.718 9.377 1.00 0.00 H new ATOM 0 HA ASN A 77 6.986 6.596 8.429 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.195 4.085 10.189 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.472 5.282 10.093 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.255 6.028 12.478 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.529 4.470 11.691 1.00 0.00 H new ATOM 1252 N GLY A 78 8.791 5.591 7.037 1.00 0.00 N ATOM 1253 CA GLY A 78 9.697 5.015 6.004 1.00 0.00 C ATOM 1254 C GLY A 78 9.121 5.268 4.611 1.00 0.00 C ATOM 1255 O GLY A 78 7.924 5.239 4.408 1.00 0.00 O ATOM 0 H GLY A 78 8.992 6.556 7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.687 5.463 6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.817 3.944 6.169 1.00 0.00 H new ATOM 1259 N SER A 79 9.966 5.510 3.646 1.00 0.00 N ATOM 1260 CA SER A 79 9.468 5.760 2.264 1.00 0.00 C ATOM 1261 C SER A 79 9.736 4.541 1.379 1.00 0.00 C ATOM 1262 O SER A 79 10.853 4.077 1.266 1.00 0.00 O ATOM 1263 CB SER A 79 10.260 6.966 1.765 1.00 0.00 C ATOM 1264 OG SER A 79 11.650 6.676 1.830 1.00 0.00 O ATOM 0 H SER A 79 10.980 5.545 3.755 1.00 0.00 H new ATOM 0 HA SER A 79 8.394 5.942 2.241 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.974 7.204 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.031 7.842 2.372 1.00 0.00 H new ATOM 0 HG SER A 79 11.801 5.739 1.584 1.00 0.00 H new ATOM 1270 N HIS A 80 8.720 4.018 0.752 1.00 0.00 N ATOM 1271 CA HIS A 80 8.915 2.828 -0.126 1.00 0.00 C ATOM 1272 C HIS A 80 8.075 2.970 -1.398 1.00 0.00 C ATOM 1273 O HIS A 80 7.075 3.661 -1.418 1.00 0.00 O ATOM 1274 CB HIS A 80 8.437 1.626 0.697 1.00 0.00 C ATOM 1275 CG HIS A 80 8.477 1.957 2.165 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.395 2.520 2.825 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.459 1.811 3.113 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.748 2.690 4.112 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.996 2.275 4.342 1.00 0.00 N ATOM 0 H HIS A 80 7.762 4.363 0.809 1.00 0.00 H new ATOM 0 HA HIS A 80 9.954 2.716 -0.435 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.422 1.355 0.405 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.069 0.761 0.494 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.441 1.399 2.933 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.101 3.111 4.867 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.502 2.294 5.228 1.00 0.00 H new ATOM 1287 N GLU A 81 8.469 2.318 -2.458 1.00 0.00 N ATOM 1288 CA GLU A 81 7.688 2.417 -3.724 1.00 0.00 C ATOM 1289 C GLU A 81 6.634 1.309 -3.780 1.00 0.00 C ATOM 1290 O GLU A 81 6.759 0.284 -3.138 1.00 0.00 O ATOM 1291 CB GLU A 81 8.719 2.243 -4.842 1.00 0.00 C ATOM 1292 CG GLU A 81 8.037 1.698 -6.100 1.00 0.00 C ATOM 1293 CD GLU A 81 8.764 2.216 -7.342 1.00 0.00 C ATOM 1294 OE1 GLU A 81 9.852 1.734 -7.611 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.221 3.087 -8.001 1.00 0.00 O ATOM 0 H GLU A 81 9.296 1.722 -2.502 1.00 0.00 H new ATOM 0 HA GLU A 81 7.155 3.364 -3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.195 3.199 -5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.506 1.561 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.047 0.608 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.992 2.007 -6.122 1.00 0.00 H new ATOM 1302 N ALA A 82 5.596 1.506 -4.544 1.00 0.00 N ATOM 1303 CA ALA A 82 4.534 0.468 -4.644 1.00 0.00 C ATOM 1304 C ALA A 82 5.152 -0.890 -4.990 1.00 0.00 C ATOM 1305 O ALA A 82 4.796 -1.907 -4.429 1.00 0.00 O ATOM 1306 CB ALA A 82 3.625 0.947 -5.774 1.00 0.00 C ATOM 0 H ALA A 82 5.438 2.343 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 82 3.990 0.338 -3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.812 0.235 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.212 1.923 -5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.201 1.025 -6.696 1.00 0.00 H new ATOM 1312 N ASN A 83 6.079 -0.912 -5.908 1.00 0.00 N ATOM 1313 CA ASN A 83 6.721 -2.203 -6.288 1.00 0.00 C ATOM 1314 C ASN A 83 7.398 -2.832 -5.069 1.00 0.00 C ATOM 1315 O ASN A 83 7.450 -4.037 -4.925 1.00 0.00 O ATOM 1316 CB ASN A 83 7.758 -1.835 -7.349 1.00 0.00 C ATOM 1317 CG ASN A 83 7.075 -1.081 -8.490 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.230 -0.239 -8.259 1.00 0.00 O ATOM 1319 ND2 ASN A 83 7.406 -1.350 -9.724 1.00 0.00 N ATOM 0 H ASN A 83 6.420 -0.093 -6.411 1.00 0.00 H new ATOM 0 HA ASN A 83 6.000 -2.930 -6.662 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.541 -1.218 -6.909 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.239 -2.736 -7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.955 -0.854 -10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.115 -2.057 -9.919 1.00 0.00 H new ATOM 1326 N LYS A 84 7.917 -2.022 -4.190 1.00 0.00 N ATOM 1327 CA LYS A 84 8.591 -2.567 -2.977 1.00 0.00 C ATOM 1328 C LYS A 84 7.562 -3.203 -2.039 1.00 0.00 C ATOM 1329 O LYS A 84 7.803 -4.237 -1.447 1.00 0.00 O ATOM 1330 CB LYS A 84 9.247 -1.357 -2.310 1.00 0.00 C ATOM 1331 CG LYS A 84 10.624 -1.116 -2.931 1.00 0.00 C ATOM 1332 CD LYS A 84 11.678 -1.050 -1.825 1.00 0.00 C ATOM 1333 CE LYS A 84 12.027 -2.469 -1.366 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.484 -2.425 -1.058 1.00 0.00 N ATOM 0 H LYS A 84 7.904 -1.004 -4.258 1.00 0.00 H new ATOM 0 HA LYS A 84 9.318 -3.341 -3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.620 -0.474 -2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.345 -1.528 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.865 -1.917 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.620 -0.187 -3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.572 -0.544 -2.190 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.302 -0.467 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.446 -2.755 -0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.810 -3.201 -2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.799 -3.362 -0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.012 -2.157 -1.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.660 -1.725 -0.309 1.00 0.00 H new ATOM 1348 N LEU A 85 6.417 -2.594 -1.899 1.00 0.00 N ATOM 1349 CA LEU A 85 5.373 -3.166 -0.999 1.00 0.00 C ATOM 1350 C LEU A 85 4.971 -4.562 -1.477 1.00 0.00 C ATOM 1351 O LEU A 85 4.700 -5.446 -0.689 1.00 0.00 O ATOM 1352 CB LEU A 85 4.190 -2.202 -1.101 1.00 0.00 C ATOM 1353 CG LEU A 85 4.666 -0.775 -0.825 1.00 0.00 C ATOM 1354 CD1 LEU A 85 3.459 0.121 -0.544 1.00 0.00 C ATOM 1355 CD2 LEU A 85 5.594 -0.774 0.391 1.00 0.00 C ATOM 0 H LEU A 85 6.158 -1.726 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 85 5.725 -3.271 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.744 -2.262 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.416 -2.483 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 85 5.204 -0.398 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.799 1.138 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.796 0.121 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.920 -0.256 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.934 0.243 0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.055 -1.152 1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.455 -1.412 0.192 1.00 0.00 H new ATOM 1367 N GLN A 86 4.931 -4.768 -2.763 1.00 0.00 N ATOM 1368 CA GLN A 86 4.548 -6.107 -3.291 1.00 0.00 C ATOM 1369 C GLN A 86 5.641 -7.132 -2.972 1.00 0.00 C ATOM 1370 O GLN A 86 5.363 -8.283 -2.699 1.00 0.00 O ATOM 1371 CB GLN A 86 4.418 -5.914 -4.803 1.00 0.00 C ATOM 1372 CG GLN A 86 2.972 -5.556 -5.148 1.00 0.00 C ATOM 1373 CD GLN A 86 2.743 -5.746 -6.649 1.00 0.00 C ATOM 1374 OE1 GLN A 86 3.420 -5.145 -7.460 1.00 0.00 O ATOM 1375 NE2 GLN A 86 1.810 -6.563 -7.056 1.00 0.00 N ATOM 0 H GLN A 86 5.147 -4.067 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 86 3.624 -6.478 -2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.090 -5.124 -5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.713 -6.825 -5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.285 -6.186 -4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.764 -4.524 -4.865 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.242 -7.068 -6.376 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.649 -6.697 -8.054 1.00 0.00 H new ATOM 1384 N ASP A 87 6.880 -6.726 -3.015 1.00 0.00 N ATOM 1385 CA ASP A 87 7.991 -7.679 -2.725 1.00 0.00 C ATOM 1386 C ASP A 87 7.894 -8.212 -1.291 1.00 0.00 C ATOM 1387 O ASP A 87 8.015 -9.397 -1.053 1.00 0.00 O ATOM 1388 CB ASP A 87 9.269 -6.860 -2.904 1.00 0.00 C ATOM 1389 CG ASP A 87 10.428 -7.792 -3.262 1.00 0.00 C ATOM 1390 OD1 ASP A 87 10.264 -8.588 -4.171 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.461 -7.694 -2.620 1.00 0.00 O ATOM 0 H ASP A 87 7.172 -5.775 -3.239 1.00 0.00 H new ATOM 0 HA ASP A 87 7.961 -8.549 -3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.130 -6.117 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 87 9.496 -6.316 -1.987 1.00 0.00 H new ATOM 1396 N MET A 88 7.681 -7.351 -0.333 1.00 0.00 N ATOM 1397 CA MET A 88 7.585 -7.829 1.080 1.00 0.00 C ATOM 1398 C MET A 88 6.280 -8.596 1.295 1.00 0.00 C ATOM 1399 O MET A 88 6.272 -9.689 1.825 1.00 0.00 O ATOM 1400 CB MET A 88 7.610 -6.576 1.962 1.00 0.00 C ATOM 1401 CG MET A 88 6.914 -5.409 1.256 1.00 0.00 C ATOM 1402 SD MET A 88 6.677 -4.054 2.432 1.00 0.00 S ATOM 1403 CE MET A 88 5.207 -4.724 3.246 1.00 0.00 C ATOM 0 H MET A 88 7.570 -6.345 -0.463 1.00 0.00 H new ATOM 0 HA MET A 88 8.406 -8.504 1.323 1.00 0.00 H new ATOM 0 HB2 MET A 88 7.115 -6.782 2.911 1.00 0.00 H new ATOM 0 HB3 MET A 88 8.641 -6.307 2.192 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.513 -5.071 0.410 1.00 0.00 H new ATOM 0 HG3 MET A 88 5.952 -5.732 0.857 1.00 0.00 H new ATOM 0 HE1 MET A 88 4.352 -4.081 3.039 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.007 -5.727 2.868 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.375 -4.769 4.322 1.00 0.00 H new ATOM 1413 N LEU A 89 5.179 -8.042 0.872 1.00 0.00 N ATOM 1414 CA LEU A 89 3.883 -8.754 1.037 1.00 0.00 C ATOM 1415 C LEU A 89 3.944 -10.056 0.245 1.00 0.00 C ATOM 1416 O LEU A 89 3.373 -11.061 0.618 1.00 0.00 O ATOM 1417 CB LEU A 89 2.827 -7.813 0.456 1.00 0.00 C ATOM 1418 CG LEU A 89 1.611 -7.778 1.381 1.00 0.00 C ATOM 1419 CD1 LEU A 89 0.556 -6.833 0.802 1.00 0.00 C ATOM 1420 CD2 LEU A 89 1.022 -9.185 1.502 1.00 0.00 C ATOM 0 H LEU A 89 5.121 -7.129 0.420 1.00 0.00 H new ATOM 0 HA LEU A 89 3.657 -9.001 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.240 -6.811 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.532 -8.150 -0.538 1.00 0.00 H new ATOM 0 HG LEU A 89 1.915 -7.424 2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.311 -6.808 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.974 -5.830 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.252 -7.187 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.155 -9.161 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.719 -9.538 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.773 -9.859 1.914 1.00 0.00 H new ATOM 1432 N ASP A 90 4.650 -10.031 -0.848 1.00 0.00 N ATOM 1433 CA ASP A 90 4.781 -11.254 -1.691 1.00 0.00 C ATOM 1434 C ASP A 90 5.509 -12.347 -0.908 1.00 0.00 C ATOM 1435 O ASP A 90 5.207 -13.517 -1.028 1.00 0.00 O ATOM 1436 CB ASP A 90 5.606 -10.817 -2.902 1.00 0.00 C ATOM 1437 CG ASP A 90 6.076 -12.053 -3.672 1.00 0.00 C ATOM 1438 OD1 ASP A 90 5.233 -12.855 -4.037 1.00 0.00 O ATOM 1439 OD2 ASP A 90 7.272 -12.175 -3.883 1.00 0.00 O ATOM 0 H ASP A 90 5.146 -9.211 -1.198 1.00 0.00 H new ATOM 0 HA ASP A 90 3.815 -11.661 -1.988 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.008 -10.177 -3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.465 -10.229 -2.578 1.00 0.00 H new ATOM 1444 N GLY A 91 6.466 -11.972 -0.102 1.00 0.00 N ATOM 1445 CA GLY A 91 7.208 -12.990 0.691 1.00 0.00 C ATOM 1446 C GLY A 91 6.229 -13.702 1.622 1.00 0.00 C ATOM 1447 O GLY A 91 6.365 -14.876 1.904 1.00 0.00 O ATOM 0 H GLY A 91 6.764 -11.007 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.687 -13.709 0.027 1.00 0.00 H new ATOM 0 HA3 GLY A 91 8.000 -12.514 1.269 1.00 0.00 H new ATOM 1451 N PHE A 92 5.233 -13.001 2.092 1.00 0.00 N ATOM 1452 CA PHE A 92 4.236 -13.640 2.994 1.00 0.00 C ATOM 1453 C PHE A 92 3.462 -14.712 2.225 1.00 0.00 C ATOM 1454 O PHE A 92 3.293 -15.822 2.688 1.00 0.00 O ATOM 1455 CB PHE A 92 3.305 -12.507 3.425 1.00 0.00 C ATOM 1456 CG PHE A 92 3.269 -12.429 4.932 1.00 0.00 C ATOM 1457 CD1 PHE A 92 2.785 -13.510 5.678 1.00 0.00 C ATOM 1458 CD2 PHE A 92 3.720 -11.275 5.585 1.00 0.00 C ATOM 1459 CE1 PHE A 92 2.751 -13.437 7.076 1.00 0.00 C ATOM 1460 CE2 PHE A 92 3.687 -11.203 6.982 1.00 0.00 C ATOM 1461 CZ PHE A 92 3.202 -12.284 7.728 1.00 0.00 C ATOM 0 H PHE A 92 5.068 -12.015 1.890 1.00 0.00 H new ATOM 0 HA PHE A 92 4.698 -14.128 3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.651 -11.560 3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.302 -12.679 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.438 -14.401 5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.093 -10.440 5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.377 -14.271 7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.036 -10.313 7.485 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.176 -12.228 8.806 1.00 0.00 H new ATOM 1471 N ILE A 93 2.997 -14.389 1.048 1.00 0.00 N ATOM 1472 CA ILE A 93 2.243 -15.397 0.248 1.00 0.00 C ATOM 1473 C ILE A 93 3.172 -16.552 -0.136 1.00 0.00 C ATOM 1474 O ILE A 93 2.768 -17.696 -0.214 1.00 0.00 O ATOM 1475 CB ILE A 93 1.768 -14.643 -0.995 1.00 0.00 C ATOM 1476 CG1 ILE A 93 0.555 -13.783 -0.635 1.00 0.00 C ATOM 1477 CG2 ILE A 93 1.376 -15.643 -2.085 1.00 0.00 C ATOM 1478 CD1 ILE A 93 0.755 -12.364 -1.171 1.00 0.00 C ATOM 0 H ILE A 93 3.106 -13.475 0.608 1.00 0.00 H new ATOM 0 HA ILE A 93 1.407 -15.829 0.798 1.00 0.00 H new ATOM 0 HB ILE A 93 2.573 -14.006 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.350 -14.218 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.422 -13.759 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.038 -15.103 -2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.239 -16.257 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.572 -16.282 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.110 -11.753 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.651 -11.930 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.867 -12.397 -2.255 1.00 0.00 H new ATOM 1490 N LYS A 94 4.418 -16.252 -0.366 1.00 0.00 N ATOM 1491 CA LYS A 94 5.404 -17.307 -0.739 1.00 0.00 C ATOM 1492 C LYS A 94 5.424 -18.421 0.315 1.00 0.00 C ATOM 1493 O LYS A 94 5.794 -19.546 0.043 1.00 0.00 O ATOM 1494 CB LYS A 94 6.753 -16.588 -0.781 1.00 0.00 C ATOM 1495 CG LYS A 94 6.892 -15.842 -2.108 1.00 0.00 C ATOM 1496 CD LYS A 94 8.357 -15.847 -2.547 1.00 0.00 C ATOM 1497 CE LYS A 94 8.440 -16.124 -4.051 1.00 0.00 C ATOM 1498 NZ LYS A 94 9.764 -15.584 -4.468 1.00 0.00 N ATOM 0 H LYS A 94 4.802 -15.309 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 94 5.159 -17.779 -1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.830 -15.889 0.051 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.564 -17.307 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.272 -16.315 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.538 -14.817 -2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.820 -14.887 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.910 -16.607 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.365 -17.191 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.627 -15.635 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.895 -15.736 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.804 -14.565 -4.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.519 -16.073 -3.945 1.00 0.00 H new ATOM 1512 N LYS A 95 5.064 -18.101 1.526 1.00 0.00 N ATOM 1513 CA LYS A 95 5.094 -19.112 2.622 1.00 0.00 C ATOM 1514 C LYS A 95 4.179 -20.307 2.331 1.00 0.00 C ATOM 1515 O LYS A 95 4.457 -21.415 2.745 1.00 0.00 O ATOM 1516 CB LYS A 95 4.588 -18.353 3.845 1.00 0.00 C ATOM 1517 CG LYS A 95 5.662 -17.370 4.318 1.00 0.00 C ATOM 1518 CD LYS A 95 6.591 -18.067 5.314 1.00 0.00 C ATOM 1519 CE LYS A 95 7.765 -18.699 4.563 1.00 0.00 C ATOM 1520 NZ LYS A 95 8.961 -17.928 5.002 1.00 0.00 N ATOM 0 H LYS A 95 4.747 -17.173 1.807 1.00 0.00 H new ATOM 0 HA LYS A 95 6.093 -19.529 2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.672 -17.816 3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.343 -19.052 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.235 -17.003 3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.195 -16.503 4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.959 -17.349 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.043 -18.832 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.866 -19.757 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.626 -18.632 3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.808 -18.303 4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.839 -16.926 4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.072 -18.016 6.032 1.00 0.00 H new ATOM 1534 N PHE A 96 3.086 -20.110 1.647 1.00 0.00 N ATOM 1535 CA PHE A 96 2.181 -21.270 1.379 1.00 0.00 C ATOM 1536 C PHE A 96 2.097 -21.590 -0.119 1.00 0.00 C ATOM 1537 O PHE A 96 2.004 -22.738 -0.505 1.00 0.00 O ATOM 1538 CB PHE A 96 0.814 -20.844 1.917 1.00 0.00 C ATOM 1539 CG PHE A 96 0.160 -19.892 0.949 1.00 0.00 C ATOM 1540 CD1 PHE A 96 0.563 -18.553 0.911 1.00 0.00 C ATOM 1541 CD2 PHE A 96 -0.850 -20.343 0.093 1.00 0.00 C ATOM 1542 CE1 PHE A 96 -0.042 -17.666 0.015 1.00 0.00 C ATOM 1543 CE2 PHE A 96 -1.457 -19.457 -0.803 1.00 0.00 C ATOM 1544 CZ PHE A 96 -1.053 -18.117 -0.842 1.00 0.00 C ATOM 0 H PHE A 96 2.781 -19.214 1.267 1.00 0.00 H new ATOM 0 HA PHE A 96 2.549 -22.178 1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 96 0.182 -21.720 2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 96 0.928 -20.366 2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 96 1.341 -18.204 1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -1.162 -21.377 0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 96 0.271 -16.633 -0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.236 -19.806 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.521 -17.432 -1.533 1.00 0.00 H new ATOM 1554 N VAL A 97 2.123 -20.599 -0.966 1.00 0.00 N ATOM 1555 CA VAL A 97 2.035 -20.884 -2.429 1.00 0.00 C ATOM 1556 C VAL A 97 3.133 -21.871 -2.846 1.00 0.00 C ATOM 1557 O VAL A 97 2.872 -22.861 -3.500 1.00 0.00 O ATOM 1558 CB VAL A 97 2.231 -19.536 -3.122 1.00 0.00 C ATOM 1559 CG1 VAL A 97 1.023 -18.640 -2.845 1.00 0.00 C ATOM 1560 CG2 VAL A 97 3.496 -18.862 -2.588 1.00 0.00 C ATOM 0 H VAL A 97 2.200 -19.614 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 97 1.081 -21.338 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 97 2.330 -19.694 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.162 -17.678 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.121 -19.117 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.924 -18.485 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.633 -17.901 -3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.399 -18.705 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.358 -19.499 -2.785 1.00 0.00 H new ATOM 1570 N LEU A 98 4.355 -21.613 -2.468 1.00 0.00 N ATOM 1571 CA LEU A 98 5.462 -22.539 -2.839 1.00 0.00 C ATOM 1572 C LEU A 98 5.366 -23.819 -2.008 1.00 0.00 C ATOM 1573 O LEU A 98 6.214 -24.101 -1.184 1.00 0.00 O ATOM 1574 CB LEU A 98 6.746 -21.775 -2.505 1.00 0.00 C ATOM 1575 CG LEU A 98 6.896 -20.544 -3.413 1.00 0.00 C ATOM 1576 CD1 LEU A 98 5.925 -20.625 -4.595 1.00 0.00 C ATOM 1577 CD2 LEU A 98 6.601 -19.281 -2.601 1.00 0.00 C ATOM 0 H LEU A 98 4.635 -20.801 -1.918 1.00 0.00 H new ATOM 0 HA LEU A 98 5.428 -22.833 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.729 -21.463 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.608 -22.431 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 98 7.915 -20.513 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 98 6.046 -19.745 -5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 98 6.136 -21.522 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 98 4.901 -20.666 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.706 -18.405 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.583 -19.327 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.303 -19.210 -1.770 1.00 0.00 H new ATOM 1589 N CYS A 99 4.337 -24.593 -2.215 1.00 0.00 N ATOM 1590 CA CYS A 99 4.185 -25.854 -1.432 1.00 0.00 C ATOM 1591 C CYS A 99 5.250 -26.869 -1.852 1.00 0.00 C ATOM 1592 O CYS A 99 5.757 -26.819 -2.954 1.00 0.00 O ATOM 1593 CB CYS A 99 2.788 -26.369 -1.778 1.00 0.00 C ATOM 1594 SG CYS A 99 1.834 -26.593 -0.255 1.00 0.00 S ATOM 0 H CYS A 99 3.596 -24.409 -2.891 1.00 0.00 H new ATOM 0 HA CYS A 99 4.306 -25.692 -0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.281 -25.664 -2.437 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.860 -27.314 -2.317 1.00 0.00 H new ATOM 0 HG CYS A 99 0.564 -26.515 -0.523 1.00 0.00 H new ATOM 1600 N PRO A 100 5.550 -27.765 -0.950 1.00 0.00 N ATOM 1601 CA PRO A 100 6.566 -28.812 -1.223 1.00 0.00 C ATOM 1602 C PRO A 100 6.021 -29.834 -2.225 1.00 0.00 C ATOM 1603 O PRO A 100 6.033 -31.025 -1.984 1.00 0.00 O ATOM 1604 CB PRO A 100 6.797 -29.452 0.144 1.00 0.00 C ATOM 1605 CG PRO A 100 5.540 -29.187 0.910 1.00 0.00 C ATOM 1606 CD PRO A 100 4.978 -27.887 0.395 1.00 0.00 C ATOM 0 HA PRO A 100 7.483 -28.419 -1.661 1.00 0.00 H new ATOM 0 HB2 PRO A 100 6.986 -30.522 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.663 -29.017 0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.825 -29.998 0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.746 -29.122 1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.889 -27.906 0.366 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.265 -27.048 1.029 1.00 0.00 H new ATOM 1614 N GLU A 101 5.541 -29.374 -3.349 1.00 0.00 N ATOM 1615 CA GLU A 101 4.993 -30.310 -4.370 1.00 0.00 C ATOM 1616 C GLU A 101 4.403 -29.517 -5.540 1.00 0.00 C ATOM 1617 O GLU A 101 4.388 -29.971 -6.667 1.00 0.00 O ATOM 1618 CB GLU A 101 3.899 -31.095 -3.645 1.00 0.00 C ATOM 1619 CG GLU A 101 4.094 -32.593 -3.892 1.00 0.00 C ATOM 1620 CD GLU A 101 3.952 -33.350 -2.570 1.00 0.00 C ATOM 1621 OE1 GLU A 101 2.847 -33.410 -2.060 1.00 0.00 O ATOM 1622 OE2 GLU A 101 4.953 -33.858 -2.092 1.00 0.00 O ATOM 0 H GLU A 101 5.505 -28.387 -3.604 1.00 0.00 H new ATOM 0 HA GLU A 101 5.757 -30.970 -4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.934 -30.885 -2.576 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.917 -30.782 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.358 -32.953 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.078 -32.776 -4.325 1.00 0.00 H new ATOM 1629 N CYS A 102 3.921 -28.331 -5.280 1.00 0.00 N ATOM 1630 CA CYS A 102 3.335 -27.505 -6.373 1.00 0.00 C ATOM 1631 C CYS A 102 3.899 -26.082 -6.322 1.00 0.00 C ATOM 1632 O CYS A 102 3.229 -25.126 -6.660 1.00 0.00 O ATOM 1633 CB CYS A 102 1.830 -27.496 -6.105 1.00 0.00 C ATOM 1634 SG CYS A 102 1.525 -27.030 -4.383 1.00 0.00 S ATOM 0 H CYS A 102 3.908 -27.899 -4.356 1.00 0.00 H new ATOM 0 HA CYS A 102 3.569 -27.904 -7.360 1.00 0.00 H new ATOM 0 HB2 CYS A 102 1.335 -26.794 -6.776 1.00 0.00 H new ATOM 0 HB3 CYS A 102 1.408 -28.481 -6.306 1.00 0.00 H new ATOM 0 HG CYS A 102 0.245 -27.020 -4.156 1.00 0.00 H new ATOM 1640 N GLU A 103 5.127 -25.934 -5.904 1.00 0.00 N ATOM 1641 CA GLU A 103 5.735 -24.574 -5.835 1.00 0.00 C ATOM 1642 C GLU A 103 6.079 -24.087 -7.245 1.00 0.00 C ATOM 1643 O GLU A 103 7.199 -23.715 -7.534 1.00 0.00 O ATOM 1644 CB GLU A 103 6.997 -24.748 -4.987 1.00 0.00 C ATOM 1645 CG GLU A 103 7.892 -23.513 -5.128 1.00 0.00 C ATOM 1646 CD GLU A 103 9.141 -23.876 -5.934 1.00 0.00 C ATOM 1647 OE1 GLU A 103 9.450 -25.054 -6.014 1.00 0.00 O ATOM 1648 OE2 GLU A 103 9.768 -22.970 -6.458 1.00 0.00 O ATOM 0 H GLU A 103 5.736 -26.697 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 103 5.063 -23.833 -5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.726 -24.895 -3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.539 -25.639 -5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.347 -22.710 -5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.177 -23.143 -4.143 1.00 0.00 H new ATOM 1655 N ASN A 104 5.121 -24.091 -8.127 1.00 0.00 N ATOM 1656 CA ASN A 104 5.385 -23.631 -9.522 1.00 0.00 C ATOM 1657 C ASN A 104 4.064 -23.373 -10.253 1.00 0.00 C ATOM 1658 O ASN A 104 3.779 -22.257 -10.640 1.00 0.00 O ATOM 1659 CB ASN A 104 6.153 -24.778 -10.181 1.00 0.00 C ATOM 1660 CG ASN A 104 7.627 -24.396 -10.316 1.00 0.00 C ATOM 1661 OD1 ASN A 104 8.491 -25.065 -9.787 1.00 0.00 O ATOM 1662 ND2 ASN A 104 7.953 -23.339 -11.010 1.00 0.00 N ATOM 0 H ASN A 104 4.164 -24.393 -7.944 1.00 0.00 H new ATOM 0 HA ASN A 104 5.948 -22.698 -9.550 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.055 -25.685 -9.584 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.732 -24.995 -11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.934 -23.075 -11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.227 -22.777 -11.454 1.00 0.00 H new ATOM 1669 N PRO A 105 3.296 -24.418 -10.415 1.00 0.00 N ATOM 1670 CA PRO A 105 1.987 -24.303 -11.103 1.00 0.00 C ATOM 1671 C PRO A 105 0.984 -23.567 -10.212 1.00 0.00 C ATOM 1672 O PRO A 105 1.052 -23.634 -9.001 1.00 0.00 O ATOM 1673 CB PRO A 105 1.565 -25.753 -11.318 1.00 0.00 C ATOM 1674 CG PRO A 105 2.283 -26.525 -10.257 1.00 0.00 C ATOM 1675 CD PRO A 105 3.569 -25.793 -9.977 1.00 0.00 C ATOM 0 HA PRO A 105 2.038 -23.740 -12.035 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.485 -25.868 -11.227 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.840 -26.101 -12.314 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.676 -26.598 -9.355 1.00 0.00 H new ATOM 0 HG3 PRO A 105 2.483 -27.544 -10.589 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.828 -25.831 -8.919 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.404 -26.229 -10.526 1.00 0.00 H new ATOM 1683 N GLU A 106 0.053 -22.866 -10.798 1.00 0.00 N ATOM 1684 CA GLU A 106 -0.947 -22.129 -9.974 1.00 0.00 C ATOM 1685 C GLU A 106 -1.876 -23.123 -9.273 1.00 0.00 C ATOM 1686 O GLU A 106 -2.524 -23.934 -9.904 1.00 0.00 O ATOM 1687 CB GLU A 106 -1.731 -21.273 -10.969 1.00 0.00 C ATOM 1688 CG GLU A 106 -2.883 -20.573 -10.246 1.00 0.00 C ATOM 1689 CD GLU A 106 -2.335 -19.415 -9.411 1.00 0.00 C ATOM 1690 OE1 GLU A 106 -1.569 -18.633 -9.948 1.00 0.00 O ATOM 1691 OE2 GLU A 106 -2.691 -19.330 -8.246 1.00 0.00 O ATOM 0 H GLU A 106 -0.059 -22.771 -11.807 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.480 -21.522 -9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.073 -20.534 -11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.119 -21.897 -11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.608 -20.202 -10.970 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.407 -21.281 -9.604 1.00 0.00 H new ATOM 1698 N THR A 107 -1.939 -23.069 -7.971 1.00 0.00 N ATOM 1699 CA THR A 107 -2.818 -24.016 -7.228 1.00 0.00 C ATOM 1700 C THR A 107 -4.009 -23.270 -6.621 1.00 0.00 C ATOM 1701 O THR A 107 -4.021 -22.057 -6.543 1.00 0.00 O ATOM 1702 CB THR A 107 -1.931 -24.595 -6.124 1.00 0.00 C ATOM 1703 OG1 THR A 107 -1.817 -23.652 -5.068 1.00 0.00 O ATOM 1704 CG2 THR A 107 -0.542 -24.902 -6.688 1.00 0.00 C ATOM 0 H THR A 107 -1.420 -22.411 -7.390 1.00 0.00 H new ATOM 0 HA THR A 107 -3.227 -24.793 -7.875 1.00 0.00 H new ATOM 0 HB THR A 107 -2.377 -25.515 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.129 -23.950 -4.437 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.088 -25.314 -5.900 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.630 -25.626 -7.498 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.093 -23.985 -7.069 1.00 0.00 H new ATOM 1712 N ASP A 108 -5.011 -23.986 -6.192 1.00 0.00 N ATOM 1713 CA ASP A 108 -6.201 -23.320 -5.590 1.00 0.00 C ATOM 1714 C ASP A 108 -6.313 -23.681 -4.107 1.00 0.00 C ATOM 1715 O ASP A 108 -5.752 -24.657 -3.652 1.00 0.00 O ATOM 1716 CB ASP A 108 -7.398 -23.868 -6.368 1.00 0.00 C ATOM 1717 CG ASP A 108 -7.821 -22.858 -7.435 1.00 0.00 C ATOM 1718 OD1 ASP A 108 -8.085 -21.722 -7.076 1.00 0.00 O ATOM 1719 OD2 ASP A 108 -7.873 -23.236 -8.594 1.00 0.00 O ATOM 0 H ASP A 108 -5.058 -25.004 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.141 -22.233 -5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -7.137 -24.818 -6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -8.228 -24.064 -5.689 1.00 0.00 H new ATOM 1724 N LEU A 109 -7.033 -22.901 -3.349 1.00 0.00 N ATOM 1725 CA LEU A 109 -7.180 -23.201 -1.896 1.00 0.00 C ATOM 1726 C LEU A 109 -8.659 -23.201 -1.503 1.00 0.00 C ATOM 1727 O LEU A 109 -9.371 -22.243 -1.727 1.00 0.00 O ATOM 1728 CB LEU A 109 -6.434 -22.075 -1.180 1.00 0.00 C ATOM 1729 CG LEU A 109 -6.813 -20.731 -1.807 1.00 0.00 C ATOM 1730 CD1 LEU A 109 -6.767 -19.639 -0.738 1.00 0.00 C ATOM 1731 CD2 LEU A 109 -5.821 -20.394 -2.923 1.00 0.00 C ATOM 0 H LEU A 109 -7.526 -22.069 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.783 -24.182 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.684 -22.076 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.358 -22.232 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.820 -20.792 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.037 -18.682 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.471 -19.880 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.760 -19.576 -0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.089 -19.437 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.815 -20.332 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.852 -21.173 -3.685 1.00 0.00 H new ATOM 1743 N HIS A 110 -9.126 -24.270 -0.917 1.00 0.00 N ATOM 1744 CA HIS A 110 -10.559 -24.330 -0.510 1.00 0.00 C ATOM 1745 C HIS A 110 -10.668 -24.495 1.008 1.00 0.00 C ATOM 1746 O HIS A 110 -10.196 -25.461 1.573 1.00 0.00 O ATOM 1747 CB HIS A 110 -11.123 -25.558 -1.225 1.00 0.00 C ATOM 1748 CG HIS A 110 -10.473 -26.800 -0.681 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -10.969 -27.467 0.428 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -9.367 -27.507 -1.081 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -10.169 -28.525 0.655 1.00 0.00 C ATOM 1752 NE2 HIS A 110 -9.177 -28.597 -0.236 1.00 0.00 N ATOM 0 H HIS A 110 -8.578 -25.103 -0.703 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.102 -23.422 -0.772 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -12.203 -25.609 -1.085 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.944 -25.481 -2.297 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.739 -27.256 -1.923 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.312 -29.230 1.460 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -8.439 -29.299 -0.287 1.00 0.00 H new ATOM 1760 N VAL A 111 -11.286 -23.557 1.673 1.00 0.00 N ATOM 1761 CA VAL A 111 -11.422 -23.660 3.154 1.00 0.00 C ATOM 1762 C VAL A 111 -12.794 -24.229 3.523 1.00 0.00 C ATOM 1763 O VAL A 111 -13.817 -23.765 3.057 1.00 0.00 O ATOM 1764 CB VAL A 111 -11.280 -22.227 3.664 1.00 0.00 C ATOM 1765 CG1 VAL A 111 -11.129 -22.238 5.187 1.00 0.00 C ATOM 1766 CG2 VAL A 111 -10.042 -21.583 3.036 1.00 0.00 C ATOM 0 H VAL A 111 -11.702 -22.725 1.255 1.00 0.00 H new ATOM 0 HA VAL A 111 -10.677 -24.324 3.592 1.00 0.00 H new ATOM 0 HB VAL A 111 -12.167 -21.656 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -11.028 -21.215 5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -12.009 -22.697 5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.242 -22.810 5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -9.940 -20.560 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.156 -22.155 3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -10.147 -21.574 1.951 1.00 0.00 H new ATOM 1776 N ASN A 112 -12.825 -25.232 4.358 1.00 0.00 N ATOM 1777 CA ASN A 112 -14.130 -25.832 4.758 1.00 0.00 C ATOM 1778 C ASN A 112 -14.593 -25.248 6.095 1.00 0.00 C ATOM 1779 O ASN A 112 -13.857 -25.247 7.061 1.00 0.00 O ATOM 1780 CB ASN A 112 -13.853 -27.330 4.895 1.00 0.00 C ATOM 1781 CG ASN A 112 -13.044 -27.813 3.690 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -13.603 -28.186 2.678 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -11.740 -27.822 3.756 1.00 0.00 N ATOM 0 H ASN A 112 -12.002 -25.662 4.781 1.00 0.00 H new ATOM 0 HA ASN A 112 -14.917 -25.628 4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.305 -27.526 5.816 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -14.792 -27.880 4.960 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.191 -28.142 2.958 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.270 -27.509 4.605 1.00 0.00 H new ATOM 1790 N PRO A 113 -15.807 -24.768 6.102 1.00 0.00 N ATOM 1791 CA PRO A 113 -16.384 -24.172 7.332 1.00 0.00 C ATOM 1792 C PRO A 113 -16.718 -25.267 8.350 1.00 0.00 C ATOM 1793 O PRO A 113 -16.692 -25.047 9.544 1.00 0.00 O ATOM 1794 CB PRO A 113 -17.652 -23.485 6.836 1.00 0.00 C ATOM 1795 CG PRO A 113 -18.026 -24.215 5.585 1.00 0.00 C ATOM 1796 CD PRO A 113 -16.748 -24.735 4.978 1.00 0.00 C ATOM 0 HA PRO A 113 -15.704 -23.486 7.837 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -18.448 -23.542 7.579 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.476 -22.428 6.638 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -18.709 -25.035 5.807 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -18.540 -23.551 4.890 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -16.886 -25.726 4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.392 -24.084 4.179 1.00 0.00 H new ATOM 1804 N LYS A 114 -17.030 -26.446 7.883 1.00 0.00 N ATOM 1805 CA LYS A 114 -17.363 -27.554 8.823 1.00 0.00 C ATOM 1806 C LYS A 114 -16.129 -27.943 9.641 1.00 0.00 C ATOM 1807 O LYS A 114 -16.209 -28.178 10.831 1.00 0.00 O ATOM 1808 CB LYS A 114 -17.800 -28.715 7.929 1.00 0.00 C ATOM 1809 CG LYS A 114 -19.313 -28.912 8.050 1.00 0.00 C ATOM 1810 CD LYS A 114 -19.690 -29.086 9.523 1.00 0.00 C ATOM 1811 CE LYS A 114 -20.597 -30.308 9.678 1.00 0.00 C ATOM 1812 NZ LYS A 114 -21.002 -30.307 11.110 1.00 0.00 N ATOM 0 H LYS A 114 -17.069 -26.689 6.893 1.00 0.00 H new ATOM 0 HA LYS A 114 -18.140 -27.272 9.534 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.531 -28.511 6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -17.279 -29.628 8.220 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -19.837 -28.054 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -19.623 -29.787 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.791 -29.208 10.127 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -20.199 -28.194 9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -21.465 -30.241 9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -20.070 -31.226 9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.627 -31.118 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.156 -30.378 11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.507 -29.424 11.327 1.00 0.00 H new ATOM 1826 N LYS A 115 -14.987 -28.011 9.013 1.00 0.00 N ATOM 1827 CA LYS A 115 -13.748 -28.383 9.755 1.00 0.00 C ATOM 1828 C LYS A 115 -12.971 -27.125 10.152 1.00 0.00 C ATOM 1829 O LYS A 115 -11.962 -27.193 10.825 1.00 0.00 O ATOM 1830 CB LYS A 115 -12.936 -29.227 8.773 1.00 0.00 C ATOM 1831 CG LYS A 115 -11.679 -29.753 9.468 1.00 0.00 C ATOM 1832 CD LYS A 115 -11.692 -31.283 9.460 1.00 0.00 C ATOM 1833 CE LYS A 115 -10.255 -31.808 9.504 1.00 0.00 C ATOM 1834 NZ LYS A 115 -9.832 -31.647 10.924 1.00 0.00 N ATOM 0 H LYS A 115 -14.858 -27.825 8.018 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.965 -28.925 10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.538 -30.059 8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.661 -28.629 7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.788 -29.384 8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.637 -29.385 10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.253 -31.657 10.317 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.196 -31.648 8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.206 -32.851 9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.608 -31.244 8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.895 -32.078 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.785 -30.635 11.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.521 -32.116 11.547 1.00 0.00 H new ATOM 1848 N GLN A 116 -13.433 -25.976 9.740 1.00 0.00 N ATOM 1849 CA GLN A 116 -12.720 -24.715 10.094 1.00 0.00 C ATOM 1850 C GLN A 116 -11.245 -24.814 9.696 1.00 0.00 C ATOM 1851 O GLN A 116 -10.361 -24.527 10.477 1.00 0.00 O ATOM 1852 CB GLN A 116 -12.858 -24.595 11.612 1.00 0.00 C ATOM 1853 CG GLN A 116 -12.411 -23.203 12.058 1.00 0.00 C ATOM 1854 CD GLN A 116 -11.392 -23.331 13.190 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -11.656 -22.939 14.309 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -10.227 -23.869 12.946 1.00 0.00 N ATOM 0 H GLN A 116 -14.273 -25.856 9.174 1.00 0.00 H new ATOM 0 HA GLN A 116 -13.132 -23.848 9.578 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -13.893 -24.768 11.908 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -12.254 -25.357 12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -11.971 -22.665 11.218 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -13.271 -22.624 12.393 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -10.004 -24.199 12.007 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -9.540 -23.960 13.695 1.00 0.00 H new ATOM 1865 N THR A 117 -10.974 -25.217 8.483 1.00 0.00 N ATOM 1866 CA THR A 117 -9.557 -25.333 8.036 1.00 0.00 C ATOM 1867 C THR A 117 -9.436 -24.950 6.559 1.00 0.00 C ATOM 1868 O THR A 117 -10.408 -24.939 5.830 1.00 0.00 O ATOM 1869 CB THR A 117 -9.197 -26.806 8.240 1.00 0.00 C ATOM 1870 OG1 THR A 117 -10.299 -27.618 7.860 1.00 0.00 O ATOM 1871 CG2 THR A 117 -8.863 -27.053 9.713 1.00 0.00 C ATOM 0 H THR A 117 -11.672 -25.470 7.784 1.00 0.00 H new ATOM 0 HA THR A 117 -8.893 -24.671 8.591 1.00 0.00 H new ATOM 0 HB THR A 117 -8.331 -27.057 7.627 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.980 -28.367 7.315 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.607 -28.103 9.857 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.017 -26.430 10.004 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.727 -26.803 10.329 1.00 0.00 H new ATOM 1879 N ILE A 118 -8.250 -24.635 6.112 1.00 0.00 N ATOM 1880 CA ILE A 118 -8.075 -24.253 4.682 1.00 0.00 C ATOM 1881 C ILE A 118 -7.456 -25.410 3.892 1.00 0.00 C ATOM 1882 O ILE A 118 -6.514 -26.040 4.330 1.00 0.00 O ATOM 1883 CB ILE A 118 -7.126 -23.055 4.704 1.00 0.00 C ATOM 1884 CG1 ILE A 118 -7.684 -21.982 5.643 1.00 0.00 C ATOM 1885 CG2 ILE A 118 -7.002 -22.479 3.292 1.00 0.00 C ATOM 1886 CD1 ILE A 118 -6.834 -20.715 5.534 1.00 0.00 C ATOM 0 H ILE A 118 -7.398 -24.626 6.673 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.025 -24.015 4.203 1.00 0.00 H new ATOM 0 HB ILE A 118 -6.145 -23.373 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.720 -21.761 5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -7.682 -22.346 6.670 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.326 -21.624 3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -6.609 -23.242 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.983 -22.159 2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.232 -19.951 6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.805 -20.942 5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.859 -20.347 4.508 1.00 0.00 H new ATOM 1898 N GLY A 119 -7.979 -25.692 2.732 1.00 0.00 N ATOM 1899 CA GLY A 119 -7.421 -26.806 1.912 1.00 0.00 C ATOM 1900 C GLY A 119 -6.556 -26.227 0.792 1.00 0.00 C ATOM 1901 O GLY A 119 -6.716 -25.088 0.400 1.00 0.00 O ATOM 0 H GLY A 119 -8.769 -25.200 2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.827 -27.471 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.230 -27.403 1.490 1.00 0.00 H new ATOM 1905 N ASN A 120 -5.640 -26.998 0.271 1.00 0.00 N ATOM 1906 CA ASN A 120 -4.772 -26.481 -0.824 1.00 0.00 C ATOM 1907 C ASN A 120 -4.631 -27.542 -1.912 1.00 0.00 C ATOM 1908 O ASN A 120 -4.185 -28.642 -1.661 1.00 0.00 O ATOM 1909 CB ASN A 120 -3.420 -26.201 -0.168 1.00 0.00 C ATOM 1910 CG ASN A 120 -2.415 -25.763 -1.235 1.00 0.00 C ATOM 1911 OD1 ASN A 120 -1.348 -26.332 -1.354 1.00 0.00 O ATOM 1912 ND2 ASN A 120 -2.712 -24.766 -2.024 1.00 0.00 N ATOM 0 H ASN A 120 -5.456 -27.960 0.555 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.182 -25.587 -1.294 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.525 -25.423 0.588 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.059 -27.095 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -2.049 -24.466 -2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.607 -24.287 -1.926 1.00 0.00 H new ATOM 1919 N SER A 121 -5.012 -27.229 -3.116 1.00 0.00 N ATOM 1920 CA SER A 121 -4.898 -28.236 -4.204 1.00 0.00 C ATOM 1921 C SER A 121 -4.127 -27.658 -5.393 1.00 0.00 C ATOM 1922 O SER A 121 -4.309 -26.517 -5.770 1.00 0.00 O ATOM 1923 CB SER A 121 -6.339 -28.548 -4.604 1.00 0.00 C ATOM 1924 OG SER A 121 -6.346 -29.622 -5.536 1.00 0.00 O ATOM 0 H SER A 121 -5.395 -26.325 -3.393 1.00 0.00 H new ATOM 0 HA SER A 121 -4.358 -29.126 -3.883 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.924 -28.812 -3.723 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.805 -27.667 -5.044 1.00 0.00 H new ATOM 0 HG SER A 121 -6.894 -29.379 -6.311 1.00 0.00 H new ATOM 1930 N CYS A 122 -3.269 -28.440 -5.986 1.00 0.00 N ATOM 1931 CA CYS A 122 -2.486 -27.943 -7.154 1.00 0.00 C ATOM 1932 C CYS A 122 -2.922 -28.671 -8.428 1.00 0.00 C ATOM 1933 O CYS A 122 -3.059 -29.879 -8.447 1.00 0.00 O ATOM 1934 CB CYS A 122 -1.029 -28.267 -6.823 1.00 0.00 C ATOM 1935 SG CYS A 122 -0.027 -28.152 -8.327 1.00 0.00 S ATOM 0 H CYS A 122 -3.075 -29.403 -5.713 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.635 -26.878 -7.329 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -0.654 -27.575 -6.070 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -0.955 -29.269 -6.400 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.345 -27.073 -8.979 1.00 0.00 H new ATOM 1941 N LYS A 123 -3.137 -27.948 -9.491 1.00 0.00 N ATOM 1942 CA LYS A 123 -3.559 -28.602 -10.764 1.00 0.00 C ATOM 1943 C LYS A 123 -2.331 -29.106 -11.524 1.00 0.00 C ATOM 1944 O LYS A 123 -2.221 -28.945 -12.723 1.00 0.00 O ATOM 1945 CB LYS A 123 -4.268 -27.504 -11.557 1.00 0.00 C ATOM 1946 CG LYS A 123 -3.270 -26.399 -11.905 1.00 0.00 C ATOM 1947 CD LYS A 123 -3.851 -25.513 -13.009 1.00 0.00 C ATOM 1948 CE LYS A 123 -5.258 -25.060 -12.614 1.00 0.00 C ATOM 1949 NZ LYS A 123 -5.059 -24.187 -11.423 1.00 0.00 N ATOM 0 H LYS A 123 -3.039 -26.934 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.206 -29.463 -10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.699 -27.919 -12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.092 -27.094 -10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.052 -25.800 -11.021 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.327 -26.837 -12.234 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -3.210 -24.646 -13.169 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.885 -26.062 -13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.741 -24.516 -13.426 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.896 -25.912 -12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.455 -24.652 -10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.042 -24.021 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.540 -23.278 -11.575 1.00 0.00 H new ATOM 1963 N ALA A 124 -1.404 -29.712 -10.834 1.00 0.00 N ATOM 1964 CA ALA A 124 -0.179 -30.222 -11.514 1.00 0.00 C ATOM 1965 C ALA A 124 0.088 -31.673 -11.109 1.00 0.00 C ATOM 1966 O ALA A 124 0.584 -32.463 -11.888 1.00 0.00 O ATOM 1967 CB ALA A 124 0.950 -29.316 -11.023 1.00 0.00 C ATOM 0 H ALA A 124 -1.442 -29.876 -9.828 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.274 -30.208 -12.600 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.890 -29.626 -11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.735 -28.284 -11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.031 -29.391 -9.939 1.00 0.00 H new ATOM 1973 N CYS A 125 -0.229 -32.030 -9.895 1.00 0.00 N ATOM 1974 CA CYS A 125 0.016 -33.431 -9.447 1.00 0.00 C ATOM 1975 C CYS A 125 -1.177 -33.958 -8.644 1.00 0.00 C ATOM 1976 O CYS A 125 -1.166 -35.075 -8.166 1.00 0.00 O ATOM 1977 CB CYS A 125 1.261 -33.350 -8.564 1.00 0.00 C ATOM 1978 SG CYS A 125 2.094 -34.957 -8.547 1.00 0.00 S ATOM 0 H CYS A 125 -0.646 -31.415 -9.196 1.00 0.00 H new ATOM 0 HA CYS A 125 0.151 -34.111 -10.288 1.00 0.00 H new ATOM 0 HB2 CYS A 125 1.937 -32.582 -8.940 1.00 0.00 H new ATOM 0 HB3 CYS A 125 0.983 -33.062 -7.550 1.00 0.00 H new ATOM 0 HG CYS A 125 3.154 -34.888 -7.798 1.00 0.00 H new ATOM 1984 N GLY A 126 -2.206 -33.169 -8.491 1.00 0.00 N ATOM 1985 CA GLY A 126 -3.388 -33.643 -7.716 1.00 0.00 C ATOM 1986 C GLY A 126 -3.226 -33.258 -6.245 1.00 0.00 C ATOM 1987 O GLY A 126 -4.155 -33.352 -5.469 1.00 0.00 O ATOM 0 H GLY A 126 -2.279 -32.223 -8.866 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -4.300 -33.203 -8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.487 -34.724 -7.810 1.00 0.00 H new ATOM 1991 N TYR A 127 -2.048 -32.831 -5.863 1.00 0.00 N ATOM 1992 CA TYR A 127 -1.793 -32.437 -4.441 1.00 0.00 C ATOM 1993 C TYR A 127 -3.098 -32.348 -3.651 1.00 0.00 C ATOM 1994 O TYR A 127 -3.329 -33.106 -2.730 1.00 0.00 O ATOM 1995 CB TYR A 127 -1.124 -31.065 -4.534 1.00 0.00 C ATOM 1996 CG TYR A 127 -0.866 -30.528 -3.146 1.00 0.00 C ATOM 1997 CD1 TYR A 127 -1.917 -29.975 -2.405 1.00 0.00 C ATOM 1998 CD2 TYR A 127 0.422 -30.582 -2.601 1.00 0.00 C ATOM 1999 CE1 TYR A 127 -1.680 -29.477 -1.119 1.00 0.00 C ATOM 2000 CE2 TYR A 127 0.659 -30.082 -1.316 1.00 0.00 C ATOM 2001 CZ TYR A 127 -0.392 -29.530 -0.574 1.00 0.00 C ATOM 2002 OH TYR A 127 -0.158 -29.038 0.694 1.00 0.00 O ATOM 0 H TYR A 127 -1.243 -32.737 -6.482 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.174 -33.167 -3.920 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -0.186 -31.144 -5.084 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.761 -30.376 -5.088 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -2.911 -29.933 -2.826 1.00 0.00 H new ATOM 0 HD2 TYR A 127 1.233 -31.010 -3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.491 -29.052 -0.547 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.653 -30.122 -0.896 1.00 0.00 H new ATOM 0 HH TYR A 127 0.444 -28.266 0.640 1.00 0.00 H new ATOM 2012 N ARG A 128 -3.949 -31.431 -4.016 1.00 0.00 N ATOM 2013 CA ARG A 128 -5.258 -31.274 -3.305 1.00 0.00 C ATOM 2014 C ARG A 128 -5.171 -31.822 -1.879 1.00 0.00 C ATOM 2015 O ARG A 128 -5.380 -32.996 -1.644 1.00 0.00 O ATOM 2016 CB ARG A 128 -6.253 -32.091 -4.129 1.00 0.00 C ATOM 2017 CG ARG A 128 -7.673 -31.584 -3.866 1.00 0.00 C ATOM 2018 CD ARG A 128 -8.518 -31.752 -5.130 1.00 0.00 C ATOM 2019 NE ARG A 128 -9.918 -31.886 -4.641 1.00 0.00 N ATOM 2020 CZ ARG A 128 -10.816 -32.472 -5.385 1.00 0.00 C ATOM 2021 NH1 ARG A 128 -10.650 -32.539 -6.678 1.00 0.00 N ATOM 2022 NH2 ARG A 128 -11.881 -32.990 -4.836 1.00 0.00 N ATOM 0 H ARG A 128 -3.797 -30.776 -4.783 1.00 0.00 H new ATOM 0 HA ARG A 128 -5.552 -30.228 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.017 -32.008 -5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.178 -33.146 -3.867 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -8.121 -32.137 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.647 -30.535 -3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -8.412 -30.893 -5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -8.211 -32.632 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.175 -31.520 -3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -9.818 -32.133 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.352 -32.997 -7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.011 -32.937 -3.826 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.583 -33.448 -5.417 1.00 0.00 H new ATOM 2036 N GLY A 129 -4.860 -30.990 -0.919 1.00 0.00 N ATOM 2037 CA GLY A 129 -4.763 -31.492 0.476 1.00 0.00 C ATOM 2038 C GLY A 129 -5.194 -30.404 1.457 1.00 0.00 C ATOM 2039 O GLY A 129 -6.337 -29.995 1.490 1.00 0.00 O ATOM 0 H GLY A 129 -4.671 -29.995 -1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.393 -32.373 0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.739 -31.800 0.689 1.00 0.00 H new ATOM 2043 N MET A 130 -4.283 -29.944 2.265 1.00 0.00 N ATOM 2044 CA MET A 130 -4.627 -28.890 3.264 1.00 0.00 C ATOM 2045 C MET A 130 -3.773 -27.636 3.054 1.00 0.00 C ATOM 2046 O MET A 130 -2.644 -27.707 2.612 1.00 0.00 O ATOM 2047 CB MET A 130 -4.321 -29.522 4.622 1.00 0.00 C ATOM 2048 CG MET A 130 -5.619 -29.674 5.418 1.00 0.00 C ATOM 2049 SD MET A 130 -5.229 -29.871 7.175 1.00 0.00 S ATOM 2050 CE MET A 130 -4.871 -28.132 7.525 1.00 0.00 C ATOM 0 H MET A 130 -3.311 -30.252 2.279 1.00 0.00 H new ATOM 0 HA MET A 130 -5.666 -28.573 3.178 1.00 0.00 H new ATOM 0 HB2 MET A 130 -3.850 -30.495 4.484 1.00 0.00 H new ATOM 0 HB3 MET A 130 -3.614 -28.901 5.173 1.00 0.00 H new ATOM 0 HG2 MET A 130 -6.253 -28.800 5.271 1.00 0.00 H new ATOM 0 HG3 MET A 130 -6.179 -30.538 5.060 1.00 0.00 H new ATOM 0 HE1 MET A 130 -3.884 -28.048 7.980 1.00 0.00 H new ATOM 0 HE2 MET A 130 -4.892 -27.562 6.596 1.00 0.00 H new ATOM 0 HE3 MET A 130 -5.621 -27.737 8.210 1.00 0.00 H new ATOM 2060 N LEU A 131 -4.301 -26.488 3.384 1.00 0.00 N ATOM 2061 CA LEU A 131 -3.520 -25.227 3.223 1.00 0.00 C ATOM 2062 C LEU A 131 -3.232 -24.615 4.597 1.00 0.00 C ATOM 2063 O LEU A 131 -4.117 -24.102 5.253 1.00 0.00 O ATOM 2064 CB LEU A 131 -4.420 -24.300 2.405 1.00 0.00 C ATOM 2065 CG LEU A 131 -3.572 -23.212 1.742 1.00 0.00 C ATOM 2066 CD1 LEU A 131 -4.487 -22.119 1.189 1.00 0.00 C ATOM 2067 CD2 LEU A 131 -2.622 -22.603 2.777 1.00 0.00 C ATOM 0 H LEU A 131 -5.242 -26.369 3.759 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.560 -25.394 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.954 -24.872 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.173 -23.846 3.050 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.993 -23.649 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.884 -21.344 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.165 -22.550 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.066 -21.683 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.018 -21.828 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.202 -22.166 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.969 -23.381 3.174 1.00 0.00 H new ATOM 2079 N ASP A 132 -2.006 -24.665 5.041 1.00 0.00 N ATOM 2080 CA ASP A 132 -1.679 -24.082 6.375 1.00 0.00 C ATOM 2081 C ASP A 132 -0.178 -24.184 6.651 1.00 0.00 C ATOM 2082 O ASP A 132 0.512 -23.188 6.752 1.00 0.00 O ATOM 2083 CB ASP A 132 -2.468 -24.927 7.377 1.00 0.00 C ATOM 2084 CG ASP A 132 -3.332 -24.012 8.247 1.00 0.00 C ATOM 2085 OD1 ASP A 132 -3.599 -22.901 7.821 1.00 0.00 O ATOM 2086 OD2 ASP A 132 -3.712 -24.438 9.325 1.00 0.00 O ATOM 0 H ASP A 132 -1.220 -25.082 4.542 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.937 -23.025 6.436 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.096 -25.644 6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.785 -25.502 8.002 1.00 0.00 H new ATOM 2091 N THR A 133 0.334 -25.377 6.780 1.00 0.00 N ATOM 2092 CA THR A 133 1.792 -25.544 7.056 1.00 0.00 C ATOM 2093 C THR A 133 2.109 -25.114 8.491 1.00 0.00 C ATOM 2094 O THR A 133 2.681 -25.861 9.260 1.00 0.00 O ATOM 2095 CB THR A 133 2.497 -24.629 6.052 1.00 0.00 C ATOM 2096 OG1 THR A 133 1.754 -24.593 4.843 1.00 0.00 O ATOM 2097 CG2 THR A 133 3.904 -25.160 5.774 1.00 0.00 C ATOM 0 H THR A 133 -0.194 -26.246 6.706 1.00 0.00 H new ATOM 0 HA THR A 133 2.115 -26.580 6.955 1.00 0.00 H new ATOM 0 HB THR A 133 2.567 -23.623 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.204 -24.006 4.200 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.405 -24.507 5.059 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.474 -25.185 6.703 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.838 -26.167 5.362 1.00 0.00 H new ATOM 2105 N HIS A 134 1.743 -23.916 8.858 1.00 0.00 N ATOM 2106 CA HIS A 134 2.024 -23.441 10.244 1.00 0.00 C ATOM 2107 C HIS A 134 1.455 -22.032 10.444 1.00 0.00 C ATOM 2108 O HIS A 134 0.844 -21.469 9.560 1.00 0.00 O ATOM 2109 CB HIS A 134 3.548 -23.426 10.355 1.00 0.00 C ATOM 2110 CG HIS A 134 3.974 -24.247 11.540 1.00 0.00 C ATOM 2111 ND1 HIS A 134 4.088 -23.706 12.811 1.00 0.00 N ATOM 2112 CD2 HIS A 134 4.317 -25.570 11.664 1.00 0.00 C ATOM 2113 CE1 HIS A 134 4.484 -24.691 13.638 1.00 0.00 C ATOM 2114 NE2 HIS A 134 4.639 -25.849 12.988 1.00 0.00 N ATOM 0 H HIS A 134 1.262 -23.245 8.259 1.00 0.00 H new ATOM 0 HA HIS A 134 1.567 -24.078 11.001 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.993 -23.825 9.444 1.00 0.00 H new ATOM 0 HB3 HIS A 134 3.905 -22.402 10.462 1.00 0.00 H new ATOM 0 HD2 HIS A 134 4.334 -26.286 10.856 1.00 0.00 H new ATOM 0 HE1 HIS A 134 4.655 -24.562 14.696 1.00 0.00 H new ATOM 0 HE2 HIS A 134 4.931 -26.745 13.379 1.00 0.00 H new ATOM 2122 N HIS A 135 1.654 -21.460 11.601 1.00 0.00 N ATOM 2123 CA HIS A 135 1.126 -20.088 11.855 1.00 0.00 C ATOM 2124 C HIS A 135 1.584 -19.134 10.749 1.00 0.00 C ATOM 2125 O HIS A 135 2.597 -18.473 10.866 1.00 0.00 O ATOM 2126 CB HIS A 135 1.724 -19.676 13.200 1.00 0.00 C ATOM 2127 CG HIS A 135 1.281 -20.643 14.263 1.00 0.00 C ATOM 2128 ND1 HIS A 135 0.366 -21.653 14.009 1.00 0.00 N ATOM 2129 CD2 HIS A 135 1.619 -20.767 15.588 1.00 0.00 C ATOM 2130 CE1 HIS A 135 0.186 -22.334 15.156 1.00 0.00 C ATOM 2131 NE2 HIS A 135 0.926 -21.835 16.150 1.00 0.00 N ATOM 0 H HIS A 135 2.159 -21.882 12.380 1.00 0.00 H new ATOM 0 HA HIS A 135 0.036 -20.060 11.868 1.00 0.00 H new ATOM 0 HB2 HIS A 135 2.812 -19.662 13.137 1.00 0.00 H new ATOM 0 HB3 HIS A 135 1.406 -18.666 13.457 1.00 0.00 H new ATOM 0 HD2 HIS A 135 2.317 -20.132 16.114 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -0.476 -23.181 15.260 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.973 -22.166 17.114 1.00 0.00 H new ATOM 2139 N LYS A 136 0.848 -19.061 9.674 1.00 0.00 N ATOM 2140 CA LYS A 136 1.242 -18.154 8.559 1.00 0.00 C ATOM 2141 C LYS A 136 0.011 -17.447 7.987 1.00 0.00 C ATOM 2142 O LYS A 136 -1.092 -17.610 8.470 1.00 0.00 O ATOM 2143 CB LYS A 136 1.872 -19.070 7.508 1.00 0.00 C ATOM 2144 CG LYS A 136 3.393 -19.066 7.673 1.00 0.00 C ATOM 2145 CD LYS A 136 3.921 -17.640 7.508 1.00 0.00 C ATOM 2146 CE LYS A 136 4.437 -17.128 8.856 1.00 0.00 C ATOM 2147 NZ LYS A 136 5.915 -17.044 8.694 1.00 0.00 N ATOM 0 H LYS A 136 -0.010 -19.591 9.520 1.00 0.00 H new ATOM 0 HA LYS A 136 1.929 -17.374 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.487 -20.084 7.616 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.603 -18.732 6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.664 -19.454 8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.851 -19.723 6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.722 -17.620 6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.130 -16.988 7.138 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.010 -16.155 9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.166 -17.806 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.342 -16.700 9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.294 -17.986 8.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.143 -16.387 7.921 1.00 0.00 H new ATOM 2161 N LEU A 137 0.193 -16.659 6.961 1.00 0.00 N ATOM 2162 CA LEU A 137 -0.961 -15.935 6.351 1.00 0.00 C ATOM 2163 C LEU A 137 -2.182 -16.857 6.233 1.00 0.00 C ATOM 2164 O LEU A 137 -3.300 -16.402 6.093 1.00 0.00 O ATOM 2165 CB LEU A 137 -0.473 -15.512 4.965 1.00 0.00 C ATOM 2166 CG LEU A 137 -0.420 -16.731 4.041 1.00 0.00 C ATOM 2167 CD1 LEU A 137 -0.163 -16.272 2.605 1.00 0.00 C ATOM 2168 CD2 LEU A 137 0.710 -17.661 4.485 1.00 0.00 C ATOM 0 H LEU A 137 1.095 -16.485 6.517 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.273 -15.083 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.140 -14.757 4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.515 -15.058 5.040 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.370 -17.263 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.125 -17.140 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.967 -15.609 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.787 -15.739 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.747 -18.529 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.660 -17.128 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.530 -17.990 5.509 1.00 0.00 H new ATOM 2180 N CYS A 138 -1.980 -18.145 6.286 1.00 0.00 N ATOM 2181 CA CYS A 138 -3.133 -19.085 6.175 1.00 0.00 C ATOM 2182 C CYS A 138 -4.183 -18.768 7.242 1.00 0.00 C ATOM 2183 O CYS A 138 -5.372 -18.835 6.997 1.00 0.00 O ATOM 2184 CB CYS A 138 -2.534 -20.469 6.415 1.00 0.00 C ATOM 2185 SG CYS A 138 -1.152 -20.737 5.276 1.00 0.00 S ATOM 0 H CYS A 138 -1.068 -18.587 6.401 1.00 0.00 H new ATOM 0 HA CYS A 138 -3.631 -19.013 5.208 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -2.191 -20.554 7.446 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -3.294 -21.236 6.268 1.00 0.00 H new ATOM 0 HG CYS A 138 -0.393 -21.689 5.731 1.00 0.00 H new ATOM 2191 N THR A 139 -3.757 -18.426 8.426 1.00 0.00 N ATOM 2192 CA THR A 139 -4.735 -18.107 9.506 1.00 0.00 C ATOM 2193 C THR A 139 -5.470 -16.804 9.185 1.00 0.00 C ATOM 2194 O THR A 139 -6.667 -16.697 9.366 1.00 0.00 O ATOM 2195 CB THR A 139 -3.893 -17.954 10.773 1.00 0.00 C ATOM 2196 OG1 THR A 139 -3.177 -19.156 11.013 1.00 0.00 O ATOM 2197 CG2 THR A 139 -4.809 -17.657 11.963 1.00 0.00 C ATOM 0 H THR A 139 -2.775 -18.353 8.693 1.00 0.00 H new ATOM 0 HA THR A 139 -5.496 -18.880 9.616 1.00 0.00 H new ATOM 0 HB THR A 139 -3.189 -17.132 10.644 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.636 -19.058 11.824 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.208 -17.548 12.866 1.00 0.00 H new ATOM 0 HG22 THR A 139 -5.358 -16.733 11.778 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.514 -18.478 12.093 1.00 0.00 H new ATOM 2205 N PHE A 140 -4.767 -15.813 8.708 1.00 0.00 N ATOM 2206 CA PHE A 140 -5.438 -14.523 8.376 1.00 0.00 C ATOM 2207 C PHE A 140 -6.558 -14.773 7.365 1.00 0.00 C ATOM 2208 O PHE A 140 -7.674 -14.320 7.531 1.00 0.00 O ATOM 2209 CB PHE A 140 -4.343 -13.649 7.765 1.00 0.00 C ATOM 2210 CG PHE A 140 -3.602 -12.928 8.866 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -3.481 -13.517 10.130 1.00 0.00 C ATOM 2212 CD2 PHE A 140 -3.039 -11.669 8.623 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -2.794 -12.849 11.150 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -2.351 -11.001 9.643 1.00 0.00 C ATOM 2215 CZ PHE A 140 -2.229 -11.590 10.907 1.00 0.00 C ATOM 0 H PHE A 140 -3.762 -15.840 8.534 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.889 -14.048 9.247 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.652 -14.264 7.189 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -4.781 -12.928 7.074 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -3.918 -14.487 10.318 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -3.136 -11.213 7.649 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.699 -13.304 12.125 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.914 -10.031 9.455 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.700 -11.074 11.695 1.00 0.00 H new ATOM 2225 N ILE A 141 -6.269 -15.503 6.324 1.00 0.00 N ATOM 2226 CA ILE A 141 -7.314 -15.802 5.305 1.00 0.00 C ATOM 2227 C ILE A 141 -8.374 -16.728 5.907 1.00 0.00 C ATOM 2228 O ILE A 141 -9.557 -16.563 5.686 1.00 0.00 O ATOM 2229 CB ILE A 141 -6.575 -16.495 4.159 1.00 0.00 C ATOM 2230 CG1 ILE A 141 -5.861 -17.742 4.685 1.00 0.00 C ATOM 2231 CG2 ILE A 141 -5.545 -15.536 3.561 1.00 0.00 C ATOM 2232 CD1 ILE A 141 -5.087 -18.405 3.545 1.00 0.00 C ATOM 0 H ILE A 141 -5.352 -15.907 6.134 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.829 -14.905 4.962 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.293 -16.785 3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.180 -17.471 5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -6.586 -18.441 5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.019 -16.030 2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.051 -14.648 3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.830 -15.245 4.330 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.578 -19.293 3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.779 -18.690 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.351 -17.705 3.149 1.00 0.00 H new ATOM 2244 N LEU A 142 -7.954 -17.705 6.667 1.00 0.00 N ATOM 2245 CA LEU A 142 -8.930 -18.648 7.284 1.00 0.00 C ATOM 2246 C LEU A 142 -10.010 -17.875 8.047 1.00 0.00 C ATOM 2247 O LEU A 142 -11.061 -18.402 8.354 1.00 0.00 O ATOM 2248 CB LEU A 142 -8.102 -19.497 8.251 1.00 0.00 C ATOM 2249 CG LEU A 142 -9.036 -20.230 9.215 1.00 0.00 C ATOM 2250 CD1 LEU A 142 -9.922 -21.199 8.430 1.00 0.00 C ATOM 2251 CD2 LEU A 142 -8.203 -21.014 10.233 1.00 0.00 C ATOM 0 H LEU A 142 -6.975 -17.890 6.887 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.442 -19.255 6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.499 -20.215 7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.412 -18.864 8.808 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.662 -19.505 9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.588 -21.721 9.117 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.514 -20.643 7.703 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.296 -21.924 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.867 -21.537 10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.578 -21.738 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.570 -20.325 10.793 1.00 0.00 H new ATOM 2263 N LYS A 143 -9.763 -16.631 8.354 1.00 0.00 N ATOM 2264 CA LYS A 143 -10.782 -15.834 9.095 1.00 0.00 C ATOM 2265 C LYS A 143 -11.982 -15.541 8.189 1.00 0.00 C ATOM 2266 O LYS A 143 -12.976 -14.990 8.619 1.00 0.00 O ATOM 2267 CB LYS A 143 -10.066 -14.538 9.484 1.00 0.00 C ATOM 2268 CG LYS A 143 -10.046 -13.581 8.292 1.00 0.00 C ATOM 2269 CD LYS A 143 -11.265 -12.656 8.361 1.00 0.00 C ATOM 2270 CE LYS A 143 -10.826 -11.212 8.110 1.00 0.00 C ATOM 2271 NZ LYS A 143 -12.049 -10.519 7.619 1.00 0.00 N ATOM 0 H LYS A 143 -8.903 -16.133 8.125 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.167 -16.361 9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -10.573 -14.071 10.329 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -9.047 -14.756 9.804 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -9.128 -12.993 8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -10.056 -14.145 7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -12.005 -12.956 7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -11.742 -12.738 9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.449 -10.749 9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.023 -11.165 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -11.782 -9.618 7.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -12.533 -11.120 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -12.688 -10.334 8.419 1.00 0.00 H new ATOM 2285 N ASN A 144 -11.896 -15.905 6.939 1.00 0.00 N ATOM 2286 CA ASN A 144 -13.032 -15.649 6.007 1.00 0.00 C ATOM 2287 C ASN A 144 -13.579 -16.973 5.466 1.00 0.00 C ATOM 2288 O ASN A 144 -13.221 -17.399 4.386 1.00 0.00 O ATOM 2289 CB ASN A 144 -12.433 -14.814 4.873 1.00 0.00 C ATOM 2290 CG ASN A 144 -12.252 -13.370 5.342 1.00 0.00 C ATOM 2291 OD1 ASN A 144 -13.212 -12.637 5.473 1.00 0.00 O ATOM 2292 ND2 ASN A 144 -11.054 -12.927 5.604 1.00 0.00 N ATOM 0 H ASN A 144 -11.089 -16.369 6.522 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.861 -15.138 6.496 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.473 -15.231 4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.086 -14.845 4.001 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.923 -11.966 5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.248 -13.542 5.494 1.00 0.00 H new ATOM 2299 N PRO A 145 -14.435 -17.579 6.244 1.00 0.00 N ATOM 2300 CA PRO A 145 -15.044 -18.871 5.845 1.00 0.00 C ATOM 2301 C PRO A 145 -16.078 -18.657 4.735 1.00 0.00 C ATOM 2302 O PRO A 145 -16.910 -17.775 4.823 1.00 0.00 O ATOM 2303 CB PRO A 145 -15.715 -19.359 7.125 1.00 0.00 C ATOM 2304 CG PRO A 145 -15.977 -18.121 7.923 1.00 0.00 C ATOM 2305 CD PRO A 145 -14.911 -17.123 7.554 1.00 0.00 C ATOM 0 HA PRO A 145 -14.319 -19.583 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.641 -19.891 6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.071 -20.050 7.669 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -16.968 -17.724 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -15.949 -18.338 8.991 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -15.313 -16.111 7.502 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -14.106 -17.109 8.289 1.00 0.00 H new ATOM 2313 N PRO A 146 -15.988 -19.477 3.724 1.00 0.00 N ATOM 2314 CA PRO A 146 -16.927 -19.383 2.578 1.00 0.00 C ATOM 2315 C PRO A 146 -18.310 -19.904 2.977 1.00 0.00 C ATOM 2316 O PRO A 146 -18.575 -20.170 4.133 1.00 0.00 O ATOM 2317 CB PRO A 146 -16.291 -20.280 1.520 1.00 0.00 C ATOM 2318 CG PRO A 146 -15.453 -21.252 2.288 1.00 0.00 C ATOM 2319 CD PRO A 146 -15.013 -20.560 3.552 1.00 0.00 C ATOM 0 HA PRO A 146 -17.077 -18.362 2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -17.050 -20.794 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -15.685 -19.700 0.824 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -16.023 -22.152 2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.590 -21.564 1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -15.020 -21.241 4.403 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -13.998 -20.172 3.462 1.00 0.00 H new ATOM 2327 N GLU A 147 -19.193 -20.056 2.028 1.00 0.00 N ATOM 2328 CA GLU A 147 -20.558 -20.561 2.352 1.00 0.00 C ATOM 2329 C GLU A 147 -20.985 -21.619 1.330 1.00 0.00 C ATOM 2330 O GLU A 147 -21.043 -21.362 0.144 1.00 0.00 O ATOM 2331 CB GLU A 147 -21.466 -19.334 2.266 1.00 0.00 C ATOM 2332 CG GLU A 147 -22.239 -19.178 3.578 1.00 0.00 C ATOM 2333 CD GLU A 147 -23.514 -20.020 3.523 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -23.480 -21.073 2.908 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -24.505 -19.598 4.097 1.00 0.00 O ATOM 0 H GLU A 147 -19.028 -19.852 1.042 1.00 0.00 H new ATOM 0 HA GLU A 147 -20.603 -21.031 3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.871 -18.441 2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -22.161 -19.440 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.619 -19.493 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.490 -18.130 3.742 1.00 0.00 H new ATOM 2342 N ASN A 148 -21.285 -22.807 1.781 1.00 0.00 N ATOM 2343 CA ASN A 148 -21.708 -23.878 0.835 1.00 0.00 C ATOM 2344 C ASN A 148 -22.783 -24.759 1.476 1.00 0.00 C ATOM 2345 O ASN A 148 -23.159 -24.566 2.615 1.00 0.00 O ATOM 2346 CB ASN A 148 -20.441 -24.690 0.564 1.00 0.00 C ATOM 2347 CG ASN A 148 -19.754 -24.162 -0.697 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -20.220 -24.385 -1.796 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -18.655 -23.465 -0.584 1.00 0.00 N ATOM 0 H ASN A 148 -21.255 -23.082 2.763 1.00 0.00 H new ATOM 0 HA ASN A 148 -22.137 -23.472 -0.081 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -19.764 -24.621 1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -20.691 -25.744 0.440 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -18.189 -23.109 -1.418 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -18.263 -23.277 0.339 1.00 0.00 H new ATOM 2356 N SER A 149 -23.279 -25.727 0.754 1.00 0.00 N ATOM 2357 CA SER A 149 -24.329 -26.620 1.324 1.00 0.00 C ATOM 2358 C SER A 149 -24.247 -28.007 0.682 1.00 0.00 C ATOM 2359 O SER A 149 -23.202 -28.433 0.231 1.00 0.00 O ATOM 2360 CB SER A 149 -25.655 -25.945 0.975 1.00 0.00 C ATOM 2361 OG SER A 149 -26.660 -26.393 1.874 1.00 0.00 O ATOM 0 H SER A 149 -23.003 -25.938 -0.205 1.00 0.00 H new ATOM 0 HA SER A 149 -24.214 -26.760 2.399 1.00 0.00 H new ATOM 0 HB2 SER A 149 -25.552 -24.862 1.037 1.00 0.00 H new ATOM 0 HB3 SER A 149 -25.937 -26.181 -0.051 1.00 0.00 H new ATOM 0 HG SER A 149 -27.512 -25.961 1.654 1.00 0.00 H new ATOM 2367 N ASP A 150 -25.341 -28.717 0.638 1.00 0.00 N ATOM 2368 CA ASP A 150 -25.325 -30.076 0.026 1.00 0.00 C ATOM 2369 C ASP A 150 -26.038 -30.055 -1.329 1.00 0.00 C ATOM 2370 O ASP A 150 -26.333 -31.085 -1.902 1.00 0.00 O ATOM 2371 CB ASP A 150 -26.079 -30.965 1.014 1.00 0.00 C ATOM 2372 CG ASP A 150 -25.431 -32.351 1.052 1.00 0.00 C ATOM 2373 OD1 ASP A 150 -24.953 -32.787 0.018 1.00 0.00 O ATOM 2374 OD2 ASP A 150 -25.425 -32.952 2.114 1.00 0.00 O ATOM 0 H ASP A 150 -26.246 -28.415 1.000 1.00 0.00 H new ATOM 0 HA ASP A 150 -24.312 -30.435 -0.154 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -26.063 -30.517 2.008 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -27.125 -31.049 0.719 1.00 0.00 H new ATOM 2379 N SER A 151 -26.317 -28.889 -1.844 1.00 0.00 N ATOM 2380 CA SER A 151 -27.010 -28.802 -3.162 1.00 0.00 C ATOM 2381 C SER A 151 -27.142 -27.339 -3.594 1.00 0.00 C ATOM 2382 O SER A 151 -26.871 -26.431 -2.835 1.00 0.00 O ATOM 2383 CB SER A 151 -28.389 -29.418 -2.925 1.00 0.00 C ATOM 2384 OG SER A 151 -29.124 -29.404 -4.141 1.00 0.00 O ATOM 0 H SER A 151 -26.095 -27.993 -1.410 1.00 0.00 H new ATOM 0 HA SER A 151 -26.464 -29.318 -3.952 1.00 0.00 H new ATOM 0 HB2 SER A 151 -28.286 -30.440 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 151 -28.923 -28.858 -2.157 1.00 0.00 H new ATOM 0 HG SER A 151 -30.008 -29.800 -3.993 1.00 0.00 H new ATOM 2390 N GLY A 152 -27.560 -27.105 -4.808 1.00 0.00 N ATOM 2391 CA GLY A 152 -27.710 -25.701 -5.286 1.00 0.00 C ATOM 2392 C GLY A 152 -26.401 -25.236 -5.928 1.00 0.00 C ATOM 2393 O GLY A 152 -25.969 -24.117 -5.736 1.00 0.00 O ATOM 0 H GLY A 152 -27.804 -27.824 -5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -28.524 -25.637 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -27.971 -25.048 -4.453 1.00 0.00 H new ATOM 2397 N THR A 153 -25.767 -26.085 -6.689 1.00 0.00 N ATOM 2398 CA THR A 153 -24.487 -25.689 -7.343 1.00 0.00 C ATOM 2399 C THR A 153 -24.736 -24.576 -8.363 1.00 0.00 C ATOM 2400 O THR A 153 -25.081 -24.828 -9.501 1.00 0.00 O ATOM 2401 CB THR A 153 -23.990 -26.955 -8.043 1.00 0.00 C ATOM 2402 OG1 THR A 153 -24.924 -27.339 -9.042 1.00 0.00 O ATOM 2403 CG2 THR A 153 -23.842 -28.082 -7.020 1.00 0.00 C ATOM 0 H THR A 153 -26.079 -27.036 -6.886 1.00 0.00 H new ATOM 0 HA THR A 153 -23.760 -25.307 -6.627 1.00 0.00 H new ATOM 0 HB THR A 153 -23.023 -26.759 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 153 -25.173 -26.556 -9.575 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.488 -28.983 -7.520 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.125 -27.786 -6.254 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.808 -28.281 -6.555 1.00 0.00 H new ATOM 2411 N GLY A 154 -24.567 -23.344 -7.965 1.00 0.00 N ATOM 2412 CA GLY A 154 -24.795 -22.216 -8.914 1.00 0.00 C ATOM 2413 C GLY A 154 -25.488 -21.065 -8.183 1.00 0.00 C ATOM 2414 O GLY A 154 -26.498 -21.249 -7.533 1.00 0.00 O ATOM 0 H GLY A 154 -24.281 -23.070 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.845 -21.878 -9.328 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -25.407 -22.550 -9.752 1.00 0.00 H new ATOM 2418 N LYS A 155 -24.954 -19.879 -8.285 1.00 0.00 N ATOM 2419 CA LYS A 155 -25.585 -18.716 -7.596 1.00 0.00 C ATOM 2420 C LYS A 155 -24.755 -17.449 -7.821 1.00 0.00 C ATOM 2421 O LYS A 155 -25.274 -16.350 -7.832 1.00 0.00 O ATOM 2422 CB LYS A 155 -25.597 -19.093 -6.113 1.00 0.00 C ATOM 2423 CG LYS A 155 -24.214 -19.598 -5.700 1.00 0.00 C ATOM 2424 CD LYS A 155 -23.737 -18.830 -4.467 1.00 0.00 C ATOM 2425 CE LYS A 155 -24.599 -19.213 -3.261 1.00 0.00 C ATOM 2426 NZ LYS A 155 -24.178 -18.285 -2.176 1.00 0.00 N ATOM 0 H LYS A 155 -24.109 -19.664 -8.815 1.00 0.00 H new ATOM 0 HA LYS A 155 -26.586 -18.508 -7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -25.874 -18.228 -5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -26.346 -19.863 -5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -24.255 -20.665 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -23.507 -19.466 -6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -22.690 -19.058 -4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -23.801 -17.757 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -25.660 -19.104 -3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -24.439 -20.253 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -24.726 -18.486 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -23.165 -18.416 -1.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -24.349 -17.303 -2.473 1.00 0.00 H new ATOM 2440 N LYS A 156 -23.471 -17.592 -8.004 1.00 0.00 N ATOM 2441 CA LYS A 156 -22.611 -16.394 -8.229 1.00 0.00 C ATOM 2442 C LYS A 156 -22.716 -15.935 -9.686 1.00 0.00 C ATOM 2443 O LYS A 156 -23.614 -16.397 -10.369 1.00 0.00 O ATOM 2444 CB LYS A 156 -21.190 -16.863 -7.915 1.00 0.00 C ATOM 2445 CG LYS A 156 -20.613 -16.016 -6.777 1.00 0.00 C ATOM 2446 CD LYS A 156 -19.404 -15.231 -7.288 1.00 0.00 C ATOM 2447 CE LYS A 156 -18.360 -15.119 -6.174 1.00 0.00 C ATOM 2448 NZ LYS A 156 -19.125 -14.678 -4.974 1.00 0.00 N ATOM 0 H LYS A 156 -22.980 -18.486 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.908 -15.549 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.197 -17.916 -7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -20.562 -16.776 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.372 -15.331 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -20.319 -16.657 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -18.973 -15.730 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.713 -14.237 -7.613 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -17.866 -16.075 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -17.582 -14.401 -6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -18.524 -14.068 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -19.967 -14.147 -5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -19.418 -15.511 -4.424 1.00 0.00 H new TER 2462 LYS A 156