USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1599 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 95 LYS NZ :NH3+ -172:sc= 0.117 (180deg=0.101) USER MOD Set 1.2: B 14 G O2' : rot 20:sc= 0.234 USER MOD Set 2.1: A 140 TYR OH : rot -21:sc= -4.04! USER MOD Set 2.2: A 171 THR OG1 : rot 53:sc= -4.39! USER MOD Set 3.1: A 22 ASN : amide:sc= -2.23 K(o=-3.2,f=-8.2!) USER MOD Set 3.2: A 81 ASN : amide:sc= -0.968 K(o=-3.2,f=-5.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.032) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 97:sc= -0.0226! USER MOD Single : A 11 THR OG1 : rot 155:sc= -1.24 USER MOD Single : A 12 THR OG1 : rot 150:sc= -0.873 USER MOD Single : A 15 ASN : amide:sc= -3.32 K(o=-3.3,f=-8.2!) USER MOD Single : A 20 ASN : amide:sc= 0.074 X(o=0.074,f=0) USER MOD Single : A 24 ASN : amide:sc= -1.73! C(o=-1.7!,f=-5.5!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -4.94! C(o=-4.9!,f=-8.6!) USER MOD Single : A 50 THR OG1 : rot 117:sc= -1.97! USER MOD Single : A 52 THR OG1 : rot -137:sc= -1.51! USER MOD Single : A 53 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.72) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 165:sc= -1.45 USER MOD Single : A 63 SER OG : rot 180:sc= -0.425 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.489 USER MOD Single : A 77 LYS NZ :NH3+ -157:sc= 1.1 (180deg=0.698) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 101:sc= -0.117 USER MOD Single : A 94 LYS NZ :NH3+ -161:sc= 1.78 (180deg=1.41) USER MOD Single : A 101 THR OG1 : rot 158:sc= -3.89! USER MOD Single : A 105 LYS NZ :NH3+ -130:sc= 0 (180deg=-1.57) USER MOD Single : A 106 ASN : amide:sc= -0.875 K(o=-0.88,f=-7.8!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc=-0.00481 X(o=-0.0048,f=-0.077) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.201 USER MOD Single : A 131 GLN : amide:sc=-0.00152 X(o=-0.0015,f=-0.009) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 156:sc= -0.564 (180deg=-1.42) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -14.3! C(o=-14!,f=-21!) USER MOD Single : A 156 LYS NZ :NH3+ 177:sc= 0.49 (180deg=0.489) USER MOD Single : A 157 GLN : amide:sc= -2.93! C(o=-2.9!,f=-3.3!) USER MOD Single : A 165 SER OG : rot -36:sc= 0.487 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -99:sc= -0.919 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot 2:sc= -7.7! USER MOD Single : B 3 A O2' : rot -167:sc= -4.6! USER MOD Single : B 4 U O2' : rot -170:sc= -7.43! USER MOD Single : B 5 G O2' : rot 160:sc= -7.49! USER MOD Single : B 6 C O2' : rot -116:sc= 1.04 USER MOD Single : B 7 C O2' : rot -9:sc= 0.448 USER MOD Single : B 8 U O2' : rot -122:sc= -5.49! USER MOD Single : B 9 C O2' : rot -31:sc= 0.37 USER MOD Single : B 10 C O2' : rot -16:sc= 0.375 USER MOD Single : B 11 C O2' : rot 28:sc= -0.024 USER MOD Single : B 12 G O2' : rot -80:sc= -6.63! USER MOD Single : B 13 A O2' : rot 79:sc= -1.82! USER MOD Single : B 15 U O2' : rot 137:sc= -1.5 USER MOD Single : B 16 G O2' : rot -113:sc= 0.0284! USER MOD Single : B 17 C O2' : rot -168:sc= -7.82! USER MOD Single : B 18 A O2' : rot -171:sc= -2.86! USER MOD Single : B 19 U O2' : rot -175:sc= -3.96! USER MOD Single : B 20 C O2' : rot -3:sc= -7.14! USER MOD Single : B 21 C O2' : rot -13:sc= 0.217 USER MOD Single : B 21 C O3' : rot 180:sc= 0.224 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.213 -23.675 -35.362 1.00 0.00 N ATOM 2 CA GLY A 1 17.292 -23.550 -34.198 1.00 0.00 C ATOM 3 C GLY A 1 17.920 -22.805 -33.037 1.00 0.00 C ATOM 4 O GLY A 1 18.259 -21.628 -33.157 1.00 0.00 O ATOM 0 H1 GLY A 1 17.736 -24.192 -36.128 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.480 -22.727 -35.697 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.067 -24.193 -35.074 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.386 -23.031 -34.510 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.992 -24.545 -33.868 1.00 0.00 H new ATOM 10 N SER A 2 18.076 -23.492 -31.910 1.00 0.00 N ATOM 11 CA SER A 2 18.668 -22.888 -30.722 1.00 0.00 C ATOM 12 C SER A 2 17.693 -21.921 -30.060 1.00 0.00 C ATOM 13 O SER A 2 16.872 -21.294 -30.731 1.00 0.00 O ATOM 14 CB SER A 2 19.961 -22.156 -31.088 1.00 0.00 C ATOM 15 OG SER A 2 20.991 -22.447 -30.161 1.00 0.00 O ATOM 0 H SER A 2 17.801 -24.467 -31.795 1.00 0.00 H new ATOM 0 HA SER A 2 18.897 -23.685 -30.015 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.276 -22.447 -32.090 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.780 -21.081 -31.110 1.00 0.00 H new ATOM 0 HG SER A 2 21.807 -21.969 -30.418 1.00 0.00 H new ATOM 21 N HIS A 3 17.787 -21.805 -28.740 1.00 0.00 N ATOM 22 CA HIS A 3 16.912 -20.913 -27.988 1.00 0.00 C ATOM 23 C HIS A 3 15.448 -21.184 -28.314 1.00 0.00 C ATOM 24 O HIS A 3 15.096 -22.267 -28.783 1.00 0.00 O ATOM 25 CB HIS A 3 17.254 -19.454 -28.293 1.00 0.00 C ATOM 26 CG HIS A 3 18.724 -19.167 -28.274 1.00 0.00 C ATOM 27 ND1 HIS A 3 19.300 -18.139 -28.990 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.738 -19.781 -27.618 1.00 0.00 C ATOM 29 CE1 HIS A 3 20.604 -18.133 -28.777 1.00 0.00 C ATOM 30 NE2 HIS A 3 20.895 -19.120 -27.948 1.00 0.00 N ATOM 0 H HIS A 3 18.460 -22.317 -28.169 1.00 0.00 H new ATOM 0 HA HIS A 3 17.069 -21.101 -26.926 1.00 0.00 H new ATOM 0 HB2 HIS A 3 16.854 -19.193 -29.273 1.00 0.00 H new ATOM 0 HB3 HIS A 3 16.758 -18.813 -27.564 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.652 -20.632 -26.958 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.311 -17.440 -29.207 1.00 0.00 H new ATOM 0 HE2 HIS A 3 21.828 -19.353 -27.608 1.00 0.00 H new ATOM 39 N MET A 4 14.597 -20.195 -28.064 1.00 0.00 N ATOM 40 CA MET A 4 13.169 -20.328 -28.331 1.00 0.00 C ATOM 41 C MET A 4 12.445 -19.007 -28.092 1.00 0.00 C ATOM 42 O MET A 4 12.599 -18.384 -27.042 1.00 0.00 O ATOM 43 CB MET A 4 12.564 -21.421 -27.449 1.00 0.00 C ATOM 44 CG MET A 4 11.507 -22.256 -28.154 1.00 0.00 C ATOM 45 SD MET A 4 11.502 -23.975 -27.610 1.00 0.00 S ATOM 46 CE MET A 4 9.786 -24.410 -27.879 1.00 0.00 C ATOM 0 H MET A 4 14.871 -19.292 -27.677 1.00 0.00 H new ATOM 0 HA MET A 4 13.045 -20.605 -29.378 1.00 0.00 H new ATOM 0 HB2 MET A 4 13.361 -22.078 -27.101 1.00 0.00 H new ATOM 0 HB3 MET A 4 12.122 -20.960 -26.566 1.00 0.00 H new ATOM 0 HG2 MET A 4 10.525 -21.819 -27.974 1.00 0.00 H new ATOM 0 HG3 MET A 4 11.679 -22.220 -29.230 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.624 -25.448 -27.588 1.00 0.00 H new ATOM 0 HE2 MET A 4 9.148 -23.761 -27.279 1.00 0.00 H new ATOM 0 HE3 MET A 4 9.540 -24.286 -28.934 1.00 0.00 H new ATOM 56 N VAL A 5 11.654 -18.585 -29.073 1.00 0.00 N ATOM 57 CA VAL A 5 10.906 -17.339 -28.969 1.00 0.00 C ATOM 58 C VAL A 5 9.477 -17.509 -29.475 1.00 0.00 C ATOM 59 O VAL A 5 8.523 -17.084 -28.824 1.00 0.00 O ATOM 60 CB VAL A 5 11.586 -16.206 -29.761 1.00 0.00 C ATOM 61 CG1 VAL A 5 11.257 -14.853 -29.149 1.00 0.00 C ATOM 62 CG2 VAL A 5 13.091 -16.422 -29.818 1.00 0.00 C ATOM 0 H VAL A 5 11.515 -19.088 -29.949 1.00 0.00 H new ATOM 0 HA VAL A 5 10.885 -17.073 -27.912 1.00 0.00 H new ATOM 0 HB VAL A 5 11.201 -16.220 -30.781 1.00 0.00 H new ATOM 0 HG11 VAL A 5 11.746 -14.066 -29.722 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.178 -14.698 -29.167 1.00 0.00 H new ATOM 0 HG13 VAL A 5 11.610 -14.824 -28.118 1.00 0.00 H new ATOM 0 HG21 VAL A 5 13.554 -15.612 -30.381 1.00 0.00 H new ATOM 0 HG22 VAL A 5 13.495 -16.437 -28.806 1.00 0.00 H new ATOM 0 HG23 VAL A 5 13.304 -17.372 -30.308 1.00 0.00 H new ATOM 72 N GLU A 6 9.337 -18.132 -30.641 1.00 0.00 N ATOM 73 CA GLU A 6 8.025 -18.357 -31.234 1.00 0.00 C ATOM 74 C GLU A 6 7.588 -19.807 -31.060 1.00 0.00 C ATOM 75 O GLU A 6 8.009 -20.484 -30.121 1.00 0.00 O ATOM 76 CB GLU A 6 8.046 -17.994 -32.720 1.00 0.00 C ATOM 77 CG GLU A 6 8.828 -18.976 -33.576 1.00 0.00 C ATOM 78 CD GLU A 6 9.450 -18.322 -34.793 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.422 -17.076 -34.878 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.966 -19.055 -35.664 1.00 0.00 O ATOM 0 H GLU A 6 10.116 -18.490 -31.193 1.00 0.00 H new ATOM 0 HA GLU A 6 7.308 -17.717 -30.719 1.00 0.00 H new ATOM 0 HB2 GLU A 6 7.021 -17.941 -33.087 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.478 -17.000 -32.836 1.00 0.00 H new ATOM 0 HG2 GLU A 6 9.613 -19.433 -32.973 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.165 -19.779 -33.899 1.00 0.00 H new ATOM 87 N GLY A 7 6.742 -20.280 -31.968 1.00 0.00 N ATOM 88 CA GLY A 7 6.262 -21.647 -31.896 1.00 0.00 C ATOM 89 C GLY A 7 5.064 -21.795 -30.979 1.00 0.00 C ATOM 90 O GLY A 7 4.384 -22.820 -30.995 1.00 0.00 O ATOM 0 H GLY A 7 6.380 -19.740 -32.754 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.994 -21.988 -32.896 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.066 -22.293 -31.544 1.00 0.00 H new ATOM 94 N SER A 8 4.807 -20.767 -30.176 1.00 0.00 N ATOM 95 CA SER A 8 3.683 -20.785 -29.247 1.00 0.00 C ATOM 96 C SER A 8 2.773 -19.581 -29.468 1.00 0.00 C ATOM 97 O SER A 8 3.078 -18.472 -29.029 1.00 0.00 O ATOM 98 CB SER A 8 4.189 -20.798 -27.804 1.00 0.00 C ATOM 99 OG SER A 8 5.502 -21.326 -27.727 1.00 0.00 O ATOM 0 H SER A 8 5.362 -19.912 -30.150 1.00 0.00 H new ATOM 0 HA SER A 8 3.106 -21.691 -29.432 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.177 -19.785 -27.402 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.518 -21.394 -27.186 1.00 0.00 H new ATOM 0 HG SER A 8 5.802 -21.321 -26.794 1.00 0.00 H new ATOM 105 N GLU A 9 1.656 -19.808 -30.151 1.00 0.00 N ATOM 106 CA GLU A 9 0.701 -18.742 -30.431 1.00 0.00 C ATOM 107 C GLU A 9 1.368 -17.597 -31.187 1.00 0.00 C ATOM 108 O GLU A 9 2.592 -17.469 -31.184 1.00 0.00 O ATOM 109 CB GLU A 9 0.092 -18.220 -29.129 1.00 0.00 C ATOM 110 CG GLU A 9 -1.393 -18.518 -28.991 1.00 0.00 C ATOM 111 CD GLU A 9 -1.751 -19.917 -29.450 1.00 0.00 C ATOM 112 OE1 GLU A 9 -1.638 -20.857 -28.635 1.00 0.00 O ATOM 113 OE2 GLU A 9 -2.144 -20.074 -30.625 1.00 0.00 O ATOM 0 H GLU A 9 1.390 -20.721 -30.521 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.091 -19.154 -31.056 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.623 -18.662 -28.286 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.245 -17.142 -29.072 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.690 -18.394 -27.949 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.961 -17.792 -29.573 1.00 0.00 H new ATOM 120 N SER A 10 0.555 -16.769 -31.834 1.00 0.00 N ATOM 121 CA SER A 10 1.066 -15.636 -32.595 1.00 0.00 C ATOM 122 C SER A 10 1.467 -16.065 -34.002 1.00 0.00 C ATOM 123 O SER A 10 1.480 -17.254 -34.319 1.00 0.00 O ATOM 124 CB SER A 10 2.265 -15.013 -31.880 1.00 0.00 C ATOM 125 OG SER A 10 2.173 -15.191 -30.477 1.00 0.00 O ATOM 0 H SER A 10 -0.461 -16.862 -31.846 1.00 0.00 H new ATOM 0 HA SER A 10 0.272 -14.893 -32.671 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.186 -15.465 -32.247 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.318 -13.949 -32.112 1.00 0.00 H new ATOM 0 HG SER A 10 2.698 -15.975 -30.212 1.00 0.00 H new ATOM 131 N THR A 11 1.791 -15.088 -34.842 1.00 0.00 N ATOM 132 CA THR A 11 2.193 -15.364 -36.215 1.00 0.00 C ATOM 133 C THR A 11 3.629 -14.919 -36.466 1.00 0.00 C ATOM 134 O THR A 11 4.435 -15.668 -37.018 1.00 0.00 O ATOM 135 CB THR A 11 1.266 -14.665 -37.231 1.00 0.00 C ATOM 136 OG1 THR A 11 2.017 -14.063 -38.292 1.00 0.00 O ATOM 137 CG2 THR A 11 0.433 -13.584 -36.559 1.00 0.00 C ATOM 0 H THR A 11 1.783 -14.098 -34.596 1.00 0.00 H new ATOM 0 HA THR A 11 2.118 -16.443 -36.352 1.00 0.00 H new ATOM 0 HB THR A 11 0.611 -15.434 -37.639 1.00 0.00 H new ATOM 0 HG1 THR A 11 1.453 -13.988 -39.090 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.211 -13.108 -37.299 1.00 0.00 H new ATOM 0 HG22 THR A 11 -0.181 -14.031 -35.777 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.093 -12.837 -36.119 1.00 0.00 H new ATOM 145 N THR A 12 3.944 -13.694 -36.058 1.00 0.00 N ATOM 146 CA THR A 12 5.284 -13.149 -36.237 1.00 0.00 C ATOM 147 C THR A 12 5.550 -12.011 -35.257 1.00 0.00 C ATOM 148 O THR A 12 4.662 -11.211 -34.960 1.00 0.00 O ATOM 149 CB THR A 12 5.494 -12.633 -37.674 1.00 0.00 C ATOM 150 OG1 THR A 12 6.865 -12.289 -37.909 1.00 0.00 O ATOM 151 CG2 THR A 12 4.636 -11.408 -37.940 1.00 0.00 C ATOM 0 H THR A 12 3.289 -13.060 -35.601 1.00 0.00 H new ATOM 0 HA THR A 12 5.984 -13.962 -36.045 1.00 0.00 H new ATOM 0 HB THR A 12 5.204 -13.440 -38.347 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.080 -12.431 -38.854 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.802 -11.062 -38.960 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.585 -11.665 -37.810 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.905 -10.616 -37.241 1.00 0.00 H new ATOM 159 N PRO A 13 6.784 -11.928 -34.740 1.00 0.00 N ATOM 160 CA PRO A 13 7.175 -10.888 -33.785 1.00 0.00 C ATOM 161 C PRO A 13 7.380 -9.529 -34.447 1.00 0.00 C ATOM 162 O PRO A 13 7.646 -8.535 -33.772 1.00 0.00 O ATOM 163 CB PRO A 13 8.497 -11.412 -33.223 1.00 0.00 C ATOM 164 CG PRO A 13 9.068 -12.245 -34.319 1.00 0.00 C ATOM 165 CD PRO A 13 7.894 -12.849 -35.044 1.00 0.00 C ATOM 0 HA PRO A 13 6.406 -10.718 -33.031 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.167 -10.594 -32.957 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.338 -12.001 -32.319 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.672 -11.639 -34.994 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.719 -13.022 -33.918 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.077 -12.915 -36.117 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.683 -13.859 -34.693 1.00 0.00 H new ATOM 173 N PHE A 14 7.252 -9.491 -35.770 1.00 0.00 N ATOM 174 CA PHE A 14 7.421 -8.249 -36.517 1.00 0.00 C ATOM 175 C PHE A 14 6.330 -7.245 -36.160 1.00 0.00 C ATOM 176 O PHE A 14 5.567 -6.812 -37.021 1.00 0.00 O ATOM 177 CB PHE A 14 7.401 -8.528 -38.023 1.00 0.00 C ATOM 178 CG PHE A 14 8.763 -8.782 -38.605 1.00 0.00 C ATOM 179 CD1 PHE A 14 9.710 -7.770 -38.655 1.00 0.00 C ATOM 180 CD2 PHE A 14 9.095 -10.031 -39.102 1.00 0.00 C ATOM 181 CE1 PHE A 14 10.963 -8.001 -39.189 1.00 0.00 C ATOM 182 CE2 PHE A 14 10.347 -10.268 -39.639 1.00 0.00 C ATOM 183 CZ PHE A 14 11.281 -9.252 -39.682 1.00 0.00 C ATOM 0 H PHE A 14 7.032 -10.304 -36.346 1.00 0.00 H new ATOM 0 HA PHE A 14 8.386 -7.820 -36.246 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.766 -9.392 -38.216 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.948 -7.679 -38.536 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.465 -6.790 -38.272 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.368 -10.829 -39.070 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.693 -7.205 -39.221 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.594 -11.246 -40.024 1.00 0.00 H new ATOM 0 HZ PHE A 14 12.260 -9.435 -40.101 1.00 0.00 H new ATOM 193 N ASN A 15 6.262 -6.878 -34.884 1.00 0.00 N ATOM 194 CA ASN A 15 5.263 -5.927 -34.417 1.00 0.00 C ATOM 195 C ASN A 15 5.858 -4.531 -34.298 1.00 0.00 C ATOM 196 O ASN A 15 7.077 -4.360 -34.292 1.00 0.00 O ATOM 197 CB ASN A 15 4.699 -6.371 -33.067 1.00 0.00 C ATOM 198 CG ASN A 15 5.693 -6.186 -31.937 1.00 0.00 C ATOM 199 OD1 ASN A 15 6.878 -5.946 -32.170 1.00 0.00 O ATOM 200 ND2 ASN A 15 5.215 -6.297 -30.703 1.00 0.00 N ATOM 0 H ASN A 15 6.887 -7.225 -34.157 1.00 0.00 H new ATOM 0 HA ASN A 15 4.455 -5.897 -35.148 1.00 0.00 H new ATOM 0 HB2 ASN A 15 3.795 -5.802 -32.849 1.00 0.00 H new ATOM 0 HB3 ASN A 15 4.409 -7.420 -33.125 1.00 0.00 H new ATOM 0 HD21 ASN A 15 5.837 -6.182 -29.903 1.00 0.00 H new ATOM 0 HD22 ASN A 15 4.226 -6.497 -30.555 1.00 0.00 H new ATOM 207 N LEU A 16 4.988 -3.534 -34.204 1.00 0.00 N ATOM 208 CA LEU A 16 5.422 -2.147 -34.085 1.00 0.00 C ATOM 209 C LEU A 16 4.388 -1.313 -33.336 1.00 0.00 C ATOM 210 O LEU A 16 3.251 -1.745 -33.135 1.00 0.00 O ATOM 211 CB LEU A 16 5.673 -1.547 -35.470 1.00 0.00 C ATOM 212 CG LEU A 16 4.604 -1.863 -36.517 1.00 0.00 C ATOM 213 CD1 LEU A 16 4.533 -0.756 -37.556 1.00 0.00 C ATOM 214 CD2 LEU A 16 4.888 -3.202 -37.181 1.00 0.00 C ATOM 0 H LEU A 16 3.976 -3.660 -34.208 1.00 0.00 H new ATOM 0 HA LEU A 16 6.352 -2.133 -33.517 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.754 -0.465 -35.371 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.635 -1.906 -35.836 1.00 0.00 H new ATOM 0 HG LEU A 16 3.638 -1.926 -36.016 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.767 -0.997 -38.293 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.283 0.186 -37.068 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.498 -0.661 -38.053 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.117 -3.411 -37.923 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.862 -3.167 -37.669 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.888 -3.989 -36.427 1.00 0.00 H new ATOM 226 N PHE A 17 4.794 -0.115 -32.926 1.00 0.00 N ATOM 227 CA PHE A 17 3.914 0.788 -32.196 1.00 0.00 C ATOM 228 C PHE A 17 3.311 1.829 -33.135 1.00 0.00 C ATOM 229 O PHE A 17 4.012 2.420 -33.955 1.00 0.00 O ATOM 230 CB PHE A 17 4.687 1.480 -31.070 1.00 0.00 C ATOM 231 CG PHE A 17 4.065 2.768 -30.605 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.098 3.898 -31.406 1.00 0.00 C ATOM 233 CD2 PHE A 17 3.451 2.847 -29.365 1.00 0.00 C ATOM 234 CE1 PHE A 17 3.529 5.083 -30.980 1.00 0.00 C ATOM 235 CE2 PHE A 17 2.881 4.030 -28.933 1.00 0.00 C ATOM 236 CZ PHE A 17 2.920 5.149 -29.742 1.00 0.00 C ATOM 0 H PHE A 17 5.731 0.253 -33.088 1.00 0.00 H new ATOM 0 HA PHE A 17 3.102 0.203 -31.763 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.763 0.798 -30.223 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.703 1.681 -31.410 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.574 3.852 -32.374 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.417 1.975 -28.729 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.560 5.957 -31.614 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.406 4.079 -27.964 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.475 6.074 -29.407 1.00 0.00 H new ATOM 246 N ILE A 18 2.006 2.047 -33.008 1.00 0.00 N ATOM 247 CA ILE A 18 1.310 3.016 -33.845 1.00 0.00 C ATOM 248 C ILE A 18 0.558 4.036 -32.997 1.00 0.00 C ATOM 249 O ILE A 18 -0.394 3.694 -32.294 1.00 0.00 O ATOM 250 CB ILE A 18 0.316 2.324 -34.797 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.992 1.157 -35.519 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.241 3.324 -35.800 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.913 1.590 -36.638 1.00 0.00 C ATOM 0 H ILE A 18 1.410 1.566 -32.334 1.00 0.00 H new ATOM 0 HA ILE A 18 2.070 3.528 -34.435 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.512 1.930 -34.208 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.562 0.574 -34.796 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.225 0.498 -35.925 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.942 2.820 -36.466 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.757 4.124 -35.268 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.576 3.746 -36.385 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.357 0.711 -37.105 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.344 2.148 -37.382 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.702 2.224 -36.235 1.00 0.00 H new ATOM 265 N GLY A 19 0.992 5.290 -33.067 1.00 0.00 N ATOM 266 CA GLY A 19 0.351 6.341 -32.301 1.00 0.00 C ATOM 267 C GLY A 19 -0.131 7.481 -33.178 1.00 0.00 C ATOM 268 O GLY A 19 0.120 7.495 -34.382 1.00 0.00 O ATOM 0 H GLY A 19 1.777 5.597 -33.641 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.494 5.924 -31.753 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.052 6.727 -31.560 1.00 0.00 H new ATOM 272 N ASN A 20 -0.826 8.439 -32.573 1.00 0.00 N ATOM 273 CA ASN A 20 -1.343 9.586 -33.308 1.00 0.00 C ATOM 274 C ASN A 20 -2.113 9.137 -34.546 1.00 0.00 C ATOM 275 O ASN A 20 -1.659 9.327 -35.674 1.00 0.00 O ATOM 276 CB ASN A 20 -0.198 10.515 -33.714 1.00 0.00 C ATOM 277 CG ASN A 20 -0.655 11.949 -33.899 1.00 0.00 C ATOM 278 OD1 ASN A 20 -0.315 12.828 -33.108 1.00 0.00 O ATOM 279 ND2 ASN A 20 -1.430 12.192 -34.951 1.00 0.00 N ATOM 0 H ASN A 20 -1.044 8.443 -31.576 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.027 10.127 -32.654 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.582 10.480 -32.953 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.246 10.155 -34.642 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.767 13.138 -35.128 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.687 11.432 -35.581 1.00 0.00 H new ATOM 286 N LEU A 21 -3.280 8.539 -34.327 1.00 0.00 N ATOM 287 CA LEU A 21 -4.113 8.063 -35.425 1.00 0.00 C ATOM 288 C LEU A 21 -5.238 9.048 -35.723 1.00 0.00 C ATOM 289 O LEU A 21 -5.310 9.613 -36.815 1.00 0.00 O ATOM 290 CB LEU A 21 -4.698 6.689 -35.093 1.00 0.00 C ATOM 291 CG LEU A 21 -3.966 5.923 -33.989 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.697 6.071 -32.664 1.00 0.00 C ATOM 293 CD2 LEU A 21 -3.827 4.455 -34.362 1.00 0.00 C ATOM 0 H LEU A 21 -3.670 8.373 -33.399 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.485 7.978 -36.312 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.739 6.816 -34.797 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.696 6.082 -35.998 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.967 6.346 -33.879 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.163 5.520 -31.890 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.746 7.125 -32.391 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.708 5.674 -32.760 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.304 3.925 -33.566 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.817 4.019 -34.499 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.260 4.367 -35.289 1.00 0.00 H new ATOM 305 N ASN A 22 -6.116 9.251 -34.746 1.00 0.00 N ATOM 306 CA ASN A 22 -7.238 10.170 -34.907 1.00 0.00 C ATOM 307 C ASN A 22 -8.304 9.925 -33.845 1.00 0.00 C ATOM 308 O ASN A 22 -9.253 9.172 -34.064 1.00 0.00 O ATOM 309 CB ASN A 22 -7.848 10.020 -36.302 1.00 0.00 C ATOM 310 CG ASN A 22 -7.581 11.226 -37.182 1.00 0.00 C ATOM 311 OD1 ASN A 22 -6.785 11.160 -38.119 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.246 12.336 -36.883 1.00 0.00 N ATOM 0 H ASN A 22 -6.073 8.793 -33.836 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.862 11.186 -34.787 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -7.442 9.128 -36.779 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.924 9.871 -36.211 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.107 13.180 -37.439 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.896 12.345 -36.097 1.00 0.00 H new ATOM 319 N PRO A 23 -8.157 10.563 -32.674 1.00 0.00 N ATOM 320 CA PRO A 23 -9.108 10.418 -31.569 1.00 0.00 C ATOM 321 C PRO A 23 -10.419 11.151 -31.833 1.00 0.00 C ATOM 322 O PRO A 23 -10.789 12.068 -31.100 1.00 0.00 O ATOM 323 CB PRO A 23 -8.370 11.052 -30.389 1.00 0.00 C ATOM 324 CG PRO A 23 -7.458 12.053 -31.012 1.00 0.00 C ATOM 325 CD PRO A 23 -7.050 11.477 -32.342 1.00 0.00 C ATOM 0 HA PRO A 23 -9.392 9.378 -31.406 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.064 11.526 -29.695 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.813 10.306 -29.823 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.961 13.011 -31.140 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.587 12.232 -30.381 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.931 12.254 -33.097 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.099 10.949 -32.276 1.00 0.00 H new ATOM 333 N ASN A 24 -11.119 10.740 -32.887 1.00 0.00 N ATOM 334 CA ASN A 24 -12.390 11.356 -33.249 1.00 0.00 C ATOM 335 C ASN A 24 -13.142 10.494 -34.260 1.00 0.00 C ATOM 336 O ASN A 24 -14.321 10.193 -34.078 1.00 0.00 O ATOM 337 CB ASN A 24 -12.159 12.754 -33.824 1.00 0.00 C ATOM 338 CG ASN A 24 -13.440 13.396 -34.318 1.00 0.00 C ATOM 339 OD1 ASN A 24 -14.242 12.761 -35.003 1.00 0.00 O ATOM 340 ND2 ASN A 24 -13.640 14.662 -33.971 1.00 0.00 N ATOM 0 H ASN A 24 -10.827 9.983 -33.505 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.996 11.439 -32.347 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.710 13.388 -33.060 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.446 12.692 -34.647 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.485 15.146 -34.274 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.948 15.150 -33.402 1.00 0.00 H new ATOM 347 N LYS A 25 -12.450 10.104 -35.327 1.00 0.00 N ATOM 348 CA LYS A 25 -13.050 9.278 -36.371 1.00 0.00 C ATOM 349 C LYS A 25 -13.566 7.958 -35.801 1.00 0.00 C ATOM 350 O LYS A 25 -14.315 7.244 -36.466 1.00 0.00 O ATOM 351 CB LYS A 25 -12.035 9.005 -37.481 1.00 0.00 C ATOM 352 CG LYS A 25 -11.257 10.239 -37.910 1.00 0.00 C ATOM 353 CD LYS A 25 -11.117 10.311 -39.423 1.00 0.00 C ATOM 354 CE LYS A 25 -10.594 11.666 -39.870 1.00 0.00 C ATOM 355 NZ LYS A 25 -11.692 12.658 -40.039 1.00 0.00 N ATOM 0 H LYS A 25 -11.473 10.347 -35.492 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.896 9.826 -36.786 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.333 8.243 -37.141 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.556 8.595 -38.346 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.763 11.134 -37.547 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.268 10.224 -37.452 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.440 9.528 -39.764 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.084 10.122 -39.888 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.878 12.038 -39.137 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -10.057 11.555 -40.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.293 13.569 -40.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.362 12.315 -40.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.189 12.784 -39.134 1.00 0.00 H new ATOM 369 N SER A 26 -13.149 7.647 -34.572 1.00 0.00 N ATOM 370 CA SER A 26 -13.553 6.415 -33.890 1.00 0.00 C ATOM 371 C SER A 26 -12.496 5.334 -34.050 1.00 0.00 C ATOM 372 O SER A 26 -12.260 4.846 -35.156 1.00 0.00 O ATOM 373 CB SER A 26 -14.904 5.913 -34.407 1.00 0.00 C ATOM 374 OG SER A 26 -15.648 5.295 -33.372 1.00 0.00 O ATOM 0 H SER A 26 -12.525 8.239 -34.023 1.00 0.00 H new ATOM 0 HA SER A 26 -13.657 6.646 -32.830 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.472 6.747 -34.819 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.745 5.203 -35.219 1.00 0.00 H new ATOM 0 HG SER A 26 -16.507 4.985 -33.727 1.00 0.00 H new ATOM 380 N VAL A 27 -11.865 4.964 -32.936 1.00 0.00 N ATOM 381 CA VAL A 27 -10.832 3.934 -32.949 1.00 0.00 C ATOM 382 C VAL A 27 -11.162 2.872 -33.986 1.00 0.00 C ATOM 383 O VAL A 27 -10.413 2.677 -34.944 1.00 0.00 O ATOM 384 CB VAL A 27 -10.673 3.274 -31.562 1.00 0.00 C ATOM 385 CG1 VAL A 27 -12.031 3.048 -30.915 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.900 1.966 -31.670 1.00 0.00 C ATOM 0 H VAL A 27 -12.052 5.362 -32.016 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.889 4.416 -33.207 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.103 3.952 -30.927 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.896 2.582 -29.939 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.540 4.004 -30.793 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.632 2.395 -31.548 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.801 1.519 -30.681 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.436 1.280 -32.326 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -8.910 2.162 -32.081 1.00 0.00 H new ATOM 396 N ALA A 28 -12.293 2.195 -33.792 1.00 0.00 N ATOM 397 CA ALA A 28 -12.734 1.160 -34.716 1.00 0.00 C ATOM 398 C ALA A 28 -12.313 1.498 -36.140 1.00 0.00 C ATOM 399 O ALA A 28 -11.680 0.684 -36.821 1.00 0.00 O ATOM 400 CB ALA A 28 -14.242 0.971 -34.644 1.00 0.00 C ATOM 0 H ALA A 28 -12.919 2.348 -33.001 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.258 0.224 -34.423 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.545 0.192 -35.344 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.524 0.679 -33.632 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.739 1.906 -34.904 1.00 0.00 H new ATOM 406 N GLU A 29 -12.651 2.705 -36.590 1.00 0.00 N ATOM 407 CA GLU A 29 -12.291 3.134 -37.933 1.00 0.00 C ATOM 408 C GLU A 29 -10.778 3.164 -38.092 1.00 0.00 C ATOM 409 O GLU A 29 -10.231 2.574 -39.024 1.00 0.00 O ATOM 410 CB GLU A 29 -12.876 4.517 -38.225 1.00 0.00 C ATOM 411 CG GLU A 29 -14.360 4.624 -37.920 1.00 0.00 C ATOM 412 CD GLU A 29 -15.148 5.234 -39.063 1.00 0.00 C ATOM 413 OE1 GLU A 29 -14.533 5.909 -39.915 1.00 0.00 O ATOM 414 OE2 GLU A 29 -16.382 5.036 -39.106 1.00 0.00 O ATOM 0 H GLU A 29 -13.169 3.396 -36.047 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.705 2.420 -38.645 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.338 5.262 -37.638 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.711 4.758 -39.275 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.754 3.632 -37.701 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.500 5.228 -37.024 1.00 0.00 H new ATOM 421 N LEU A 30 -10.103 3.849 -37.173 1.00 0.00 N ATOM 422 CA LEU A 30 -8.652 3.939 -37.215 1.00 0.00 C ATOM 423 C LEU A 30 -8.059 2.607 -37.654 1.00 0.00 C ATOM 424 O LEU A 30 -7.322 2.537 -38.638 1.00 0.00 O ATOM 425 CB LEU A 30 -8.099 4.333 -35.844 1.00 0.00 C ATOM 426 CG LEU A 30 -8.772 5.547 -35.200 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.142 5.852 -33.850 1.00 0.00 C ATOM 428 CD2 LEU A 30 -8.680 6.757 -36.119 1.00 0.00 C ATOM 0 H LEU A 30 -10.537 4.346 -36.395 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.373 4.708 -37.936 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.198 3.482 -35.171 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.033 4.538 -35.944 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.825 5.314 -35.042 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.633 6.718 -33.407 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.259 4.992 -33.191 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.081 6.065 -33.983 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -9.164 7.611 -35.645 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.632 6.992 -36.308 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.178 6.536 -37.063 1.00 0.00 H new ATOM 440 N LYS A 31 -8.393 1.550 -36.919 1.00 0.00 N ATOM 441 CA LYS A 31 -7.900 0.217 -37.236 1.00 0.00 C ATOM 442 C LYS A 31 -8.202 -0.137 -38.685 1.00 0.00 C ATOM 443 O LYS A 31 -7.294 -0.432 -39.462 1.00 0.00 O ATOM 444 CB LYS A 31 -8.528 -0.820 -36.303 1.00 0.00 C ATOM 445 CG LYS A 31 -8.772 -0.302 -34.895 1.00 0.00 C ATOM 446 CD LYS A 31 -9.076 -1.437 -33.931 1.00 0.00 C ATOM 447 CE LYS A 31 -10.553 -1.794 -33.935 1.00 0.00 C ATOM 448 NZ LYS A 31 -10.808 -3.111 -33.291 1.00 0.00 N ATOM 0 H LYS A 31 -9.002 1.592 -36.102 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.819 0.211 -37.094 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.475 -1.153 -36.728 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.877 -1.693 -36.252 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.895 0.245 -34.550 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.604 0.402 -34.904 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.488 -2.314 -34.203 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.773 -1.151 -32.924 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.115 -1.020 -33.413 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.918 -1.815 -34.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.827 -3.317 -33.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.292 -3.854 -33.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.483 -3.083 -32.303 1.00 0.00 H new ATOM 462 N VAL A 32 -9.480 -0.102 -39.051 1.00 0.00 N ATOM 463 CA VAL A 32 -9.880 -0.420 -40.417 1.00 0.00 C ATOM 464 C VAL A 32 -9.068 0.395 -41.414 1.00 0.00 C ATOM 465 O VAL A 32 -8.366 -0.167 -42.249 1.00 0.00 O ATOM 466 CB VAL A 32 -11.381 -0.165 -40.652 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.885 -0.986 -41.829 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.181 -0.477 -39.396 1.00 0.00 C ATOM 0 H VAL A 32 -10.250 0.141 -38.427 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.687 -1.482 -40.566 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.517 0.890 -40.889 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.947 -0.792 -41.979 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.335 -0.709 -42.728 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.735 -2.046 -41.624 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.239 -0.290 -39.583 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.039 -1.523 -39.125 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.839 0.159 -38.579 1.00 0.00 H new ATOM 478 N ALA A 33 -9.165 1.720 -41.334 1.00 0.00 N ATOM 479 CA ALA A 33 -8.421 2.581 -42.240 1.00 0.00 C ATOM 480 C ALA A 33 -7.030 2.010 -42.487 1.00 0.00 C ATOM 481 O ALA A 33 -6.591 1.888 -43.630 1.00 0.00 O ATOM 482 CB ALA A 33 -8.324 3.998 -41.693 1.00 0.00 C ATOM 0 H ALA A 33 -9.746 2.214 -40.657 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.958 2.622 -43.187 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.763 4.620 -42.391 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.326 4.408 -41.566 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.814 3.982 -40.730 1.00 0.00 H new ATOM 488 N ILE A 34 -6.348 1.641 -41.404 1.00 0.00 N ATOM 489 CA ILE A 34 -5.016 1.062 -41.509 1.00 0.00 C ATOM 490 C ILE A 34 -5.102 -0.317 -42.153 1.00 0.00 C ATOM 491 O ILE A 34 -4.228 -0.718 -42.923 1.00 0.00 O ATOM 492 CB ILE A 34 -4.320 0.981 -40.123 1.00 0.00 C ATOM 493 CG1 ILE A 34 -2.871 1.452 -40.238 1.00 0.00 C ATOM 494 CG2 ILE A 34 -4.378 -0.427 -39.535 1.00 0.00 C ATOM 495 CD1 ILE A 34 -2.741 2.901 -40.648 1.00 0.00 C ATOM 0 H ILE A 34 -6.696 1.733 -40.450 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.408 1.712 -42.139 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.861 1.638 -39.442 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.373 1.307 -39.279 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.351 0.828 -40.965 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.879 -0.437 -38.566 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.419 -0.727 -39.411 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.878 -1.123 -40.208 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.686 3.168 -40.710 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.210 3.047 -41.621 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.233 3.534 -39.909 1.00 0.00 H new ATOM 507 N SER A 35 -6.182 -1.027 -41.843 1.00 0.00 N ATOM 508 CA SER A 35 -6.419 -2.349 -42.399 1.00 0.00 C ATOM 509 C SER A 35 -6.601 -2.254 -43.909 1.00 0.00 C ATOM 510 O SER A 35 -5.702 -2.586 -44.683 1.00 0.00 O ATOM 511 CB SER A 35 -7.662 -2.977 -41.763 1.00 0.00 C ATOM 512 OG SER A 35 -7.386 -4.282 -41.284 1.00 0.00 O ATOM 0 H SER A 35 -6.910 -0.704 -41.205 1.00 0.00 H new ATOM 0 HA SER A 35 -5.557 -2.979 -42.182 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.010 -2.351 -40.941 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.468 -3.018 -42.496 1.00 0.00 H new ATOM 0 HG SER A 35 -8.195 -4.660 -40.881 1.00 0.00 H new ATOM 518 N GLU A 36 -7.776 -1.787 -44.314 1.00 0.00 N ATOM 519 CA GLU A 36 -8.094 -1.631 -45.727 1.00 0.00 C ATOM 520 C GLU A 36 -6.879 -1.122 -46.496 1.00 0.00 C ATOM 521 O GLU A 36 -6.567 -1.609 -47.584 1.00 0.00 O ATOM 522 CB GLU A 36 -9.269 -0.668 -45.905 1.00 0.00 C ATOM 523 CG GLU A 36 -10.614 -1.366 -46.017 1.00 0.00 C ATOM 524 CD GLU A 36 -11.497 -0.760 -47.092 1.00 0.00 C ATOM 525 OE1 GLU A 36 -11.291 -1.084 -48.280 1.00 0.00 O ATOM 526 OE2 GLU A 36 -12.392 0.038 -46.744 1.00 0.00 O ATOM 0 H GLU A 36 -8.526 -1.509 -43.681 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.375 -2.606 -46.125 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.295 0.020 -45.060 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.104 -0.068 -46.800 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.454 -2.422 -46.235 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.128 -1.313 -45.057 1.00 0.00 H new ATOM 533 N LEU A 37 -6.190 -0.141 -45.917 1.00 0.00 N ATOM 534 CA LEU A 37 -5.005 0.434 -46.542 1.00 0.00 C ATOM 535 C LEU A 37 -3.905 -0.613 -46.681 1.00 0.00 C ATOM 536 O LEU A 37 -3.365 -0.822 -47.766 1.00 0.00 O ATOM 537 CB LEU A 37 -4.494 1.621 -45.721 1.00 0.00 C ATOM 538 CG LEU A 37 -2.997 1.913 -45.855 1.00 0.00 C ATOM 539 CD1 LEU A 37 -2.185 0.934 -45.022 1.00 0.00 C ATOM 540 CD2 LEU A 37 -2.572 1.852 -47.315 1.00 0.00 C ATOM 0 H LEU A 37 -6.433 0.271 -45.016 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.281 0.782 -47.537 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.049 2.512 -46.016 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.719 1.439 -44.670 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.808 2.920 -45.482 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.124 1.157 -45.130 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.470 1.024 -43.974 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.378 -0.083 -45.364 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.505 2.062 -47.392 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.776 0.858 -47.712 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.130 2.593 -47.888 1.00 0.00 H new ATOM 552 N PHE A 38 -3.578 -1.269 -45.572 1.00 0.00 N ATOM 553 CA PHE A 38 -2.543 -2.294 -45.570 1.00 0.00 C ATOM 554 C PHE A 38 -2.849 -3.369 -46.607 1.00 0.00 C ATOM 555 O PHE A 38 -1.967 -4.127 -47.010 1.00 0.00 O ATOM 556 CB PHE A 38 -2.415 -2.918 -44.180 1.00 0.00 C ATOM 557 CG PHE A 38 -1.528 -2.134 -43.252 1.00 0.00 C ATOM 558 CD1 PHE A 38 -0.358 -1.554 -43.716 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.866 -1.978 -41.917 1.00 0.00 C ATOM 560 CE1 PHE A 38 0.459 -0.833 -42.866 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.052 -1.257 -41.062 1.00 0.00 C ATOM 562 CZ PHE A 38 0.111 -0.684 -41.537 1.00 0.00 C ATOM 0 H PHE A 38 -4.015 -1.108 -44.664 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.594 -1.825 -45.831 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.407 -3.004 -43.736 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.021 -3.929 -44.279 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.081 -1.667 -44.754 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.775 -2.424 -41.540 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.368 -0.386 -43.240 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.326 -1.142 -40.024 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.748 -0.120 -40.871 1.00 0.00 H new ATOM 572 N ALA A 39 -4.105 -3.422 -47.040 1.00 0.00 N ATOM 573 CA ALA A 39 -4.529 -4.398 -48.034 1.00 0.00 C ATOM 574 C ALA A 39 -4.180 -3.925 -49.442 1.00 0.00 C ATOM 575 O ALA A 39 -3.587 -4.665 -50.226 1.00 0.00 O ATOM 576 CB ALA A 39 -6.023 -4.672 -47.928 1.00 0.00 C ATOM 0 H ALA A 39 -4.846 -2.800 -46.717 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.994 -5.327 -47.836 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.313 -5.404 -48.682 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.252 -5.062 -46.936 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.575 -3.746 -48.090 1.00 0.00 H new ATOM 582 N LYS A 40 -4.553 -2.687 -49.755 1.00 0.00 N ATOM 583 CA LYS A 40 -4.280 -2.115 -51.070 1.00 0.00 C ATOM 584 C LYS A 40 -2.794 -1.812 -51.239 1.00 0.00 C ATOM 585 O LYS A 40 -2.334 -1.514 -52.341 1.00 0.00 O ATOM 586 CB LYS A 40 -5.097 -0.837 -51.274 1.00 0.00 C ATOM 587 CG LYS A 40 -6.588 -1.025 -51.048 1.00 0.00 C ATOM 588 CD LYS A 40 -7.291 0.307 -50.840 1.00 0.00 C ATOM 589 CE LYS A 40 -8.490 0.453 -51.761 1.00 0.00 C ATOM 590 NZ LYS A 40 -8.440 1.718 -52.544 1.00 0.00 N ATOM 0 H LYS A 40 -5.045 -2.061 -49.117 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.570 -2.849 -51.822 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.729 -0.068 -50.594 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.935 -0.470 -52.288 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.025 -1.539 -51.904 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.748 -1.662 -50.178 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.615 0.390 -49.803 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.590 1.122 -51.021 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.528 -0.395 -52.444 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.406 0.428 -51.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.276 1.779 -53.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.430 2.529 -51.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.579 1.731 -53.127 1.00 0.00 H new ATOM 604 N ASN A 41 -2.047 -1.892 -50.142 1.00 0.00 N ATOM 605 CA ASN A 41 -0.613 -1.629 -50.174 1.00 0.00 C ATOM 606 C ASN A 41 0.170 -2.917 -50.411 1.00 0.00 C ATOM 607 O ASN A 41 1.395 -2.943 -50.294 1.00 0.00 O ATOM 608 CB ASN A 41 -0.162 -0.980 -48.864 1.00 0.00 C ATOM 609 CG ASN A 41 0.516 0.359 -49.083 1.00 0.00 C ATOM 610 OD1 ASN A 41 1.687 0.537 -48.747 1.00 0.00 O ATOM 611 ND2 ASN A 41 -0.220 1.309 -49.648 1.00 0.00 N ATOM 0 H ASN A 41 -2.411 -2.137 -49.221 1.00 0.00 H new ATOM 0 HA ASN A 41 -0.413 -0.944 -50.998 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -1.026 -0.844 -48.213 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.524 -1.651 -48.347 1.00 0.00 H new ATOM 0 HD21 ASN A 41 0.181 2.231 -49.820 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -1.187 1.117 -49.910 1.00 0.00 H new ATOM 618 N ASP A 42 -0.549 -3.984 -50.746 1.00 0.00 N ATOM 619 CA ASP A 42 0.074 -5.277 -51.000 1.00 0.00 C ATOM 620 C ASP A 42 0.426 -5.975 -49.690 1.00 0.00 C ATOM 621 O ASP A 42 -0.017 -7.095 -49.433 1.00 0.00 O ATOM 622 CB ASP A 42 1.333 -5.102 -51.851 1.00 0.00 C ATOM 623 CG ASP A 42 1.349 -6.024 -53.055 1.00 0.00 C ATOM 624 OD1 ASP A 42 0.789 -7.136 -52.959 1.00 0.00 O ATOM 625 OD2 ASP A 42 1.922 -5.634 -54.094 1.00 0.00 O ATOM 0 H ASP A 42 -1.564 -3.978 -50.848 1.00 0.00 H new ATOM 0 HA ASP A 42 -0.640 -5.897 -51.543 1.00 0.00 H new ATOM 0 HB2 ASP A 42 1.400 -4.068 -52.188 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.213 -5.295 -51.237 1.00 0.00 H new ATOM 630 N LEU A 43 1.222 -5.305 -48.863 1.00 0.00 N ATOM 631 CA LEU A 43 1.630 -5.861 -47.578 1.00 0.00 C ATOM 632 C LEU A 43 0.413 -6.182 -46.720 1.00 0.00 C ATOM 633 O LEU A 43 -0.064 -5.343 -45.957 1.00 0.00 O ATOM 634 CB LEU A 43 2.545 -4.883 -46.841 1.00 0.00 C ATOM 635 CG LEU A 43 1.914 -3.531 -46.507 1.00 0.00 C ATOM 636 CD1 LEU A 43 1.943 -3.283 -45.008 1.00 0.00 C ATOM 637 CD2 LEU A 43 2.631 -2.412 -47.248 1.00 0.00 C ATOM 0 H LEU A 43 1.597 -4.377 -49.060 1.00 0.00 H new ATOM 0 HA LEU A 43 2.177 -6.785 -47.765 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.879 -5.350 -45.914 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.433 -4.712 -47.449 1.00 0.00 H new ATOM 0 HG LEU A 43 0.873 -3.547 -46.831 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.490 -2.316 -44.790 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.385 -4.068 -44.498 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.975 -3.286 -44.659 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.169 -1.457 -46.999 1.00 0.00 H new ATOM 0 HD22 LEU A 43 3.681 -2.395 -46.954 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.557 -2.581 -48.322 1.00 0.00 H new ATOM 649 N ALA A 44 -0.086 -7.406 -46.854 1.00 0.00 N ATOM 650 CA ALA A 44 -1.249 -7.844 -46.094 1.00 0.00 C ATOM 651 C ALA A 44 -0.927 -7.947 -44.609 1.00 0.00 C ATOM 652 O ALA A 44 -0.555 -9.012 -44.118 1.00 0.00 O ATOM 653 CB ALA A 44 -1.764 -9.178 -46.614 1.00 0.00 C ATOM 0 H ALA A 44 0.298 -8.112 -47.482 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.030 -7.095 -46.224 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.633 -9.485 -46.031 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.048 -9.075 -47.661 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.981 -9.931 -46.522 1.00 0.00 H new ATOM 659 N VAL A 45 -1.076 -6.835 -43.895 1.00 0.00 N ATOM 660 CA VAL A 45 -0.804 -6.804 -42.464 1.00 0.00 C ATOM 661 C VAL A 45 -1.225 -8.113 -41.806 1.00 0.00 C ATOM 662 O VAL A 45 -2.189 -8.749 -42.232 1.00 0.00 O ATOM 663 CB VAL A 45 -1.533 -5.635 -41.777 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.012 -5.950 -41.611 1.00 0.00 C ATOM 665 CG2 VAL A 45 -0.893 -5.322 -40.433 1.00 0.00 C ATOM 0 H VAL A 45 -1.384 -5.944 -44.285 1.00 0.00 H new ATOM 0 HA VAL A 45 0.271 -6.666 -42.344 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.443 -4.753 -42.411 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.510 -5.112 -41.124 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.460 -6.119 -42.590 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.127 -6.845 -41.000 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.422 -4.493 -39.962 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.949 -6.200 -39.790 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.151 -5.048 -40.582 1.00 0.00 H new ATOM 675 N VAL A 46 -0.499 -8.516 -40.768 1.00 0.00 N ATOM 676 CA VAL A 46 -0.802 -9.754 -40.062 1.00 0.00 C ATOM 677 C VAL A 46 -1.693 -9.499 -38.851 1.00 0.00 C ATOM 678 O VAL A 46 -2.750 -10.113 -38.707 1.00 0.00 O ATOM 679 CB VAL A 46 0.483 -10.466 -39.599 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.154 -11.602 -38.643 1.00 0.00 C ATOM 681 CG2 VAL A 46 1.269 -10.980 -40.796 1.00 0.00 C ATOM 0 H VAL A 46 0.302 -8.004 -40.398 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.331 -10.395 -40.767 1.00 0.00 H new ATOM 0 HB VAL A 46 1.102 -9.744 -39.067 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.076 -12.091 -38.328 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.362 -11.204 -37.769 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.488 -12.326 -39.145 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.174 -11.480 -40.450 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.657 -11.685 -41.358 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.541 -10.143 -41.439 1.00 0.00 H new ATOM 691 N ASP A 47 -1.260 -8.593 -37.980 1.00 0.00 N ATOM 692 CA ASP A 47 -2.025 -8.268 -36.780 1.00 0.00 C ATOM 693 C ASP A 47 -2.327 -6.774 -36.708 1.00 0.00 C ATOM 694 O ASP A 47 -1.507 -5.944 -37.099 1.00 0.00 O ATOM 695 CB ASP A 47 -1.264 -8.707 -35.528 1.00 0.00 C ATOM 696 CG ASP A 47 -2.163 -9.397 -34.520 1.00 0.00 C ATOM 697 OD1 ASP A 47 -3.102 -8.744 -34.018 1.00 0.00 O ATOM 698 OD2 ASP A 47 -1.928 -10.589 -34.234 1.00 0.00 O ATOM 0 H ASP A 47 -0.388 -8.073 -38.081 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.971 -8.807 -36.830 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.457 -9.382 -35.814 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.801 -7.837 -35.063 1.00 0.00 H new ATOM 703 N VAL A 48 -3.511 -6.443 -36.202 1.00 0.00 N ATOM 704 CA VAL A 48 -3.930 -5.052 -36.072 1.00 0.00 C ATOM 705 C VAL A 48 -4.792 -4.856 -34.830 1.00 0.00 C ATOM 706 O VAL A 48 -5.995 -5.117 -34.850 1.00 0.00 O ATOM 707 CB VAL A 48 -4.721 -4.587 -37.308 1.00 0.00 C ATOM 708 CG1 VAL A 48 -3.836 -4.590 -38.545 1.00 0.00 C ATOM 709 CG2 VAL A 48 -5.946 -5.463 -37.518 1.00 0.00 C ATOM 0 H VAL A 48 -4.199 -7.121 -35.875 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.023 -4.453 -35.983 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.058 -3.565 -37.136 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.415 -4.258 -39.407 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.994 -3.915 -38.392 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.464 -5.599 -38.724 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.493 -5.119 -38.396 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.633 -6.496 -37.667 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.591 -5.402 -36.642 1.00 0.00 H new ATOM 719 N ARG A 49 -4.171 -4.397 -33.748 1.00 0.00 N ATOM 720 CA ARG A 49 -4.887 -4.169 -32.496 1.00 0.00 C ATOM 721 C ARG A 49 -4.538 -2.807 -31.904 1.00 0.00 C ATOM 722 O ARG A 49 -3.520 -2.210 -32.252 1.00 0.00 O ATOM 723 CB ARG A 49 -4.563 -5.274 -31.486 1.00 0.00 C ATOM 724 CG ARG A 49 -3.532 -6.277 -31.982 1.00 0.00 C ATOM 725 CD ARG A 49 -3.665 -7.613 -31.269 1.00 0.00 C ATOM 726 NE ARG A 49 -2.398 -8.054 -30.692 1.00 0.00 N ATOM 727 CZ ARG A 49 -2.094 -9.329 -30.469 1.00 0.00 C ATOM 728 NH1 ARG A 49 -2.962 -10.284 -30.774 1.00 0.00 N ATOM 729 NH2 ARG A 49 -0.920 -9.651 -29.940 1.00 0.00 N ATOM 0 H ARG A 49 -3.176 -4.176 -33.712 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.955 -4.186 -32.714 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.198 -4.817 -30.566 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.481 -5.805 -31.236 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.652 -6.423 -33.055 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.530 -5.878 -31.825 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -4.413 -7.530 -30.481 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -4.024 -8.365 -31.972 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.708 -7.344 -30.446 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.865 -10.041 -31.181 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.726 -11.261 -30.602 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -0.249 -8.920 -29.704 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.689 -10.630 -29.770 1.00 0.00 H new ATOM 743 N THR A 50 -5.392 -2.322 -31.008 1.00 0.00 N ATOM 744 CA THR A 50 -5.180 -1.031 -30.364 1.00 0.00 C ATOM 745 C THR A 50 -5.197 -1.166 -28.847 1.00 0.00 C ATOM 746 O THR A 50 -5.464 -2.242 -28.313 1.00 0.00 O ATOM 747 CB THR A 50 -6.252 -0.008 -30.782 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.271 -0.618 -31.584 1.00 0.00 O ATOM 749 CG2 THR A 50 -5.636 1.134 -31.573 1.00 0.00 C ATOM 0 H THR A 50 -6.240 -2.806 -30.711 1.00 0.00 H new ATOM 0 HA THR A 50 -4.202 -0.676 -30.688 1.00 0.00 H new ATOM 0 HB THR A 50 -6.696 0.377 -29.864 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.131 -0.564 -31.117 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.415 1.842 -31.856 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.890 1.640 -30.960 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.161 0.740 -32.471 1.00 0.00 H new ATOM 757 N GLY A 51 -4.914 -0.067 -28.156 1.00 0.00 N ATOM 758 CA GLY A 51 -4.907 -0.086 -26.707 1.00 0.00 C ATOM 759 C GLY A 51 -5.787 0.994 -26.112 1.00 0.00 C ATOM 760 O GLY A 51 -5.447 2.175 -26.162 1.00 0.00 O ATOM 0 H GLY A 51 -4.690 0.836 -28.574 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.246 -1.061 -26.357 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.885 0.043 -26.349 1.00 0.00 H new ATOM 764 N THR A 52 -6.920 0.589 -25.548 1.00 0.00 N ATOM 765 CA THR A 52 -7.852 1.531 -24.940 1.00 0.00 C ATOM 766 C THR A 52 -8.308 2.586 -25.944 1.00 0.00 C ATOM 767 O THR A 52 -7.549 2.986 -26.826 1.00 0.00 O ATOM 768 CB THR A 52 -7.224 2.238 -23.725 1.00 0.00 C ATOM 769 OG1 THR A 52 -5.800 2.081 -23.708 1.00 0.00 O ATOM 770 CG2 THR A 52 -7.784 1.681 -22.424 1.00 0.00 C ATOM 0 H THR A 52 -7.215 -0.386 -25.499 1.00 0.00 H new ATOM 0 HA THR A 52 -8.714 0.950 -24.611 1.00 0.00 H new ATOM 0 HB THR A 52 -7.471 3.296 -23.813 1.00 0.00 H new ATOM 0 HG1 THR A 52 -5.504 1.878 -22.796 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.325 2.196 -21.580 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.863 1.832 -22.398 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.565 0.615 -22.361 1.00 0.00 H new ATOM 778 N ASN A 53 -9.556 3.023 -25.802 1.00 0.00 N ATOM 779 CA ASN A 53 -10.132 4.024 -26.687 1.00 0.00 C ATOM 780 C ASN A 53 -9.074 5.004 -27.189 1.00 0.00 C ATOM 781 O ASN A 53 -8.753 5.983 -26.515 1.00 0.00 O ATOM 782 CB ASN A 53 -11.246 4.786 -25.968 1.00 0.00 C ATOM 783 CG ASN A 53 -12.523 4.852 -26.785 1.00 0.00 C ATOM 784 OD1 ASN A 53 -13.037 5.935 -27.067 1.00 0.00 O ATOM 785 ND2 ASN A 53 -13.041 3.691 -27.169 1.00 0.00 N ATOM 0 H ASN A 53 -10.191 2.694 -25.074 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.547 3.503 -27.550 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -11.454 4.304 -25.013 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.906 5.798 -25.747 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.899 3.673 -27.721 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.581 2.818 -26.912 1.00 0.00 H new ATOM 792 N ARG A 54 -8.540 4.737 -28.376 1.00 0.00 N ATOM 793 CA ARG A 54 -7.523 5.599 -28.969 1.00 0.00 C ATOM 794 C ARG A 54 -6.167 5.393 -28.301 1.00 0.00 C ATOM 795 O ARG A 54 -5.237 4.892 -28.929 1.00 0.00 O ATOM 796 CB ARG A 54 -7.941 7.065 -28.857 1.00 0.00 C ATOM 797 CG ARG A 54 -9.406 7.306 -29.185 1.00 0.00 C ATOM 798 CD ARG A 54 -10.141 7.940 -28.016 1.00 0.00 C ATOM 799 NE ARG A 54 -11.109 8.939 -28.455 1.00 0.00 N ATOM 800 CZ ARG A 54 -12.067 9.427 -27.675 1.00 0.00 C ATOM 801 NH1 ARG A 54 -12.179 9.012 -26.420 1.00 0.00 N ATOM 802 NH2 ARG A 54 -12.913 10.333 -28.148 1.00 0.00 N ATOM 0 H ARG A 54 -8.794 3.931 -28.947 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.429 5.331 -30.021 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.742 7.415 -27.844 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.324 7.663 -29.528 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -9.483 7.953 -30.059 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.882 6.361 -29.446 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -10.653 7.165 -27.447 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.420 8.405 -27.344 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.047 9.282 -29.414 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -11.529 8.317 -26.053 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -12.915 9.388 -25.822 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.828 10.656 -29.112 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.648 10.707 -27.548 1.00 0.00 H new ATOM 816 N LYS A 55 -6.080 5.783 -27.026 1.00 0.00 N ATOM 817 CA LYS A 55 -4.853 5.655 -26.233 1.00 0.00 C ATOM 818 C LYS A 55 -3.620 5.429 -27.107 1.00 0.00 C ATOM 819 O LYS A 55 -2.875 6.365 -27.399 1.00 0.00 O ATOM 820 CB LYS A 55 -4.991 4.515 -25.224 1.00 0.00 C ATOM 821 CG LYS A 55 -4.872 4.968 -23.778 1.00 0.00 C ATOM 822 CD LYS A 55 -3.567 5.706 -23.531 1.00 0.00 C ATOM 823 CE LYS A 55 -2.683 4.964 -22.542 1.00 0.00 C ATOM 824 NZ LYS A 55 -1.452 5.734 -22.211 1.00 0.00 N ATOM 0 H LYS A 55 -6.859 6.197 -26.514 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.713 6.598 -25.704 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.956 4.029 -25.366 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.225 3.767 -25.426 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.711 5.617 -23.529 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.932 4.102 -23.118 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.034 5.830 -24.474 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.780 6.705 -23.151 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.245 4.768 -21.629 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.405 3.996 -22.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.876 5.194 -21.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.902 5.899 -23.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.717 6.647 -21.789 1.00 0.00 H new ATOM 838 N PHE A 56 -3.411 4.182 -27.515 1.00 0.00 N ATOM 839 CA PHE A 56 -2.267 3.836 -28.351 1.00 0.00 C ATOM 840 C PHE A 56 -2.658 2.811 -29.417 1.00 0.00 C ATOM 841 O PHE A 56 -3.785 2.313 -29.433 1.00 0.00 O ATOM 842 CB PHE A 56 -1.117 3.308 -27.474 1.00 0.00 C ATOM 843 CG PHE A 56 -0.688 1.898 -27.785 1.00 0.00 C ATOM 844 CD1 PHE A 56 -1.595 0.853 -27.708 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.617 1.622 -28.157 1.00 0.00 C ATOM 846 CE1 PHE A 56 -1.209 -0.440 -27.997 1.00 0.00 C ATOM 847 CE2 PHE A 56 1.010 0.330 -28.449 1.00 0.00 C ATOM 848 CZ PHE A 56 0.095 -0.702 -28.369 1.00 0.00 C ATOM 0 H PHE A 56 -4.017 3.396 -27.281 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.928 4.734 -28.867 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -0.258 3.969 -27.588 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.422 3.359 -26.429 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.616 1.053 -27.418 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.336 2.426 -28.220 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.925 -1.246 -27.932 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.030 0.127 -28.739 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.399 -1.713 -28.597 1.00 0.00 H new ATOM 858 N GLY A 57 -1.714 2.498 -30.299 1.00 0.00 N ATOM 859 CA GLY A 57 -1.966 1.531 -31.349 1.00 0.00 C ATOM 860 C GLY A 57 -0.840 0.522 -31.483 1.00 0.00 C ATOM 861 O GLY A 57 0.279 0.771 -31.034 1.00 0.00 O ATOM 0 H GLY A 57 -0.776 2.899 -30.304 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.899 1.006 -31.141 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.098 2.053 -32.297 1.00 0.00 H new ATOM 865 N TYR A 58 -1.133 -0.614 -32.105 1.00 0.00 N ATOM 866 CA TYR A 58 -0.138 -1.664 -32.301 1.00 0.00 C ATOM 867 C TYR A 58 -0.498 -2.508 -33.519 1.00 0.00 C ATOM 868 O TYR A 58 -1.675 -2.726 -33.804 1.00 0.00 O ATOM 869 CB TYR A 58 -0.045 -2.550 -31.056 1.00 0.00 C ATOM 870 CG TYR A 58 1.360 -2.696 -30.513 1.00 0.00 C ATOM 871 CD1 TYR A 58 2.174 -1.586 -30.325 1.00 0.00 C ATOM 872 CD2 TYR A 58 1.870 -3.947 -30.183 1.00 0.00 C ATOM 873 CE1 TYR A 58 3.456 -1.717 -29.824 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.152 -4.085 -29.681 1.00 0.00 C ATOM 875 CZ TYR A 58 3.939 -2.968 -29.504 1.00 0.00 C ATOM 876 OH TYR A 58 5.216 -3.100 -29.003 1.00 0.00 O ATOM 0 H TYR A 58 -2.054 -0.833 -32.484 1.00 0.00 H new ATOM 0 HA TYR A 58 0.832 -1.197 -32.469 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.684 -2.134 -30.277 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -0.437 -3.539 -31.295 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.799 -0.604 -30.574 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.256 -4.825 -30.321 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.076 -0.844 -29.684 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.534 -5.063 -29.429 1.00 0.00 H new ATOM 0 HH TYR A 58 5.322 -3.990 -28.608 1.00 0.00 H new ATOM 886 N VAL A 59 0.516 -2.975 -34.240 1.00 0.00 N ATOM 887 CA VAL A 59 0.276 -3.786 -35.429 1.00 0.00 C ATOM 888 C VAL A 59 1.454 -4.699 -35.751 1.00 0.00 C ATOM 889 O VAL A 59 2.613 -4.329 -35.569 1.00 0.00 O ATOM 890 CB VAL A 59 -0.015 -2.899 -36.655 1.00 0.00 C ATOM 891 CG1 VAL A 59 1.181 -2.015 -36.971 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.389 -3.753 -37.856 1.00 0.00 C ATOM 0 H VAL A 59 1.499 -2.809 -34.026 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.593 -4.405 -35.206 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.862 -2.254 -36.420 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.957 -1.396 -37.840 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.397 -1.375 -36.115 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.049 -2.639 -37.185 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.591 -3.109 -38.712 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.435 -4.426 -38.095 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.279 -4.337 -37.624 1.00 0.00 H new ATOM 902 N ASP A 60 1.138 -5.893 -36.249 1.00 0.00 N ATOM 903 CA ASP A 60 2.156 -6.866 -36.621 1.00 0.00 C ATOM 904 C ASP A 60 2.263 -6.958 -38.139 1.00 0.00 C ATOM 905 O ASP A 60 1.265 -6.828 -38.848 1.00 0.00 O ATOM 906 CB ASP A 60 1.828 -8.239 -36.030 1.00 0.00 C ATOM 907 CG ASP A 60 2.999 -8.840 -35.279 1.00 0.00 C ATOM 908 OD1 ASP A 60 4.121 -8.841 -35.829 1.00 0.00 O ATOM 909 OD2 ASP A 60 2.794 -9.312 -34.140 1.00 0.00 O ATOM 0 H ASP A 60 0.180 -6.208 -36.404 1.00 0.00 H new ATOM 0 HA ASP A 60 3.114 -6.537 -36.219 1.00 0.00 H new ATOM 0 HB2 ASP A 60 0.976 -8.147 -35.356 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.529 -8.914 -36.832 1.00 0.00 H new ATOM 914 N PHE A 61 3.478 -7.174 -38.632 1.00 0.00 N ATOM 915 CA PHE A 61 3.714 -7.270 -40.067 1.00 0.00 C ATOM 916 C PHE A 61 3.884 -8.719 -40.509 1.00 0.00 C ATOM 917 O PHE A 61 4.005 -9.624 -39.683 1.00 0.00 O ATOM 918 CB PHE A 61 4.958 -6.466 -40.448 1.00 0.00 C ATOM 919 CG PHE A 61 4.674 -5.020 -40.737 1.00 0.00 C ATOM 920 CD1 PHE A 61 3.459 -4.455 -40.384 1.00 0.00 C ATOM 921 CD2 PHE A 61 5.622 -4.226 -41.361 1.00 0.00 C ATOM 922 CE1 PHE A 61 3.196 -3.124 -40.650 1.00 0.00 C ATOM 923 CE2 PHE A 61 5.365 -2.896 -41.630 1.00 0.00 C ATOM 924 CZ PHE A 61 4.149 -2.344 -41.273 1.00 0.00 C ATOM 0 H PHE A 61 4.314 -7.286 -38.059 1.00 0.00 H new ATOM 0 HA PHE A 61 2.842 -6.860 -40.576 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.684 -6.530 -39.638 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.419 -6.920 -41.325 1.00 0.00 H new ATOM 0 HD1 PHE A 61 2.710 -5.061 -39.896 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.574 -4.652 -41.641 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.245 -2.695 -40.370 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.113 -2.288 -42.118 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.945 -1.304 -41.481 1.00 0.00 H new ATOM 934 N GLU A 62 3.898 -8.924 -41.821 1.00 0.00 N ATOM 935 CA GLU A 62 4.061 -10.257 -42.387 1.00 0.00 C ATOM 936 C GLU A 62 5.512 -10.711 -42.280 1.00 0.00 C ATOM 937 O GLU A 62 5.792 -11.900 -42.124 1.00 0.00 O ATOM 938 CB GLU A 62 3.613 -10.274 -43.850 1.00 0.00 C ATOM 939 CG GLU A 62 3.138 -11.637 -44.325 1.00 0.00 C ATOM 940 CD GLU A 62 3.716 -12.019 -45.673 1.00 0.00 C ATOM 941 OE1 GLU A 62 3.539 -11.243 -46.636 1.00 0.00 O ATOM 942 OE2 GLU A 62 4.345 -13.094 -45.767 1.00 0.00 O ATOM 0 H GLU A 62 3.798 -8.182 -42.514 1.00 0.00 H new ATOM 0 HA GLU A 62 3.437 -10.948 -41.820 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.808 -9.551 -43.983 1.00 0.00 H new ATOM 0 HB3 GLU A 62 4.441 -9.948 -44.479 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.415 -12.391 -43.588 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.050 -11.637 -44.387 1.00 0.00 H new ATOM 949 N SER A 63 6.430 -9.753 -42.363 1.00 0.00 N ATOM 950 CA SER A 63 7.855 -10.049 -42.274 1.00 0.00 C ATOM 951 C SER A 63 8.684 -8.935 -42.904 1.00 0.00 C ATOM 952 O SER A 63 8.156 -8.070 -43.602 1.00 0.00 O ATOM 953 CB SER A 63 8.166 -11.380 -42.961 1.00 0.00 C ATOM 954 OG SER A 63 9.448 -11.356 -43.562 1.00 0.00 O ATOM 0 H SER A 63 6.212 -8.765 -42.492 1.00 0.00 H new ATOM 0 HA SER A 63 8.118 -10.122 -41.219 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.118 -12.189 -42.232 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.410 -11.587 -43.718 1.00 0.00 H new ATOM 0 HG SER A 63 9.624 -12.219 -43.993 1.00 0.00 H new ATOM 960 N ALA A 64 9.988 -8.962 -42.647 1.00 0.00 N ATOM 961 CA ALA A 64 10.903 -7.957 -43.181 1.00 0.00 C ATOM 962 C ALA A 64 10.498 -7.510 -44.584 1.00 0.00 C ATOM 963 O ALA A 64 10.770 -6.376 -44.982 1.00 0.00 O ATOM 964 CB ALA A 64 12.332 -8.479 -43.188 1.00 0.00 C ATOM 0 H ALA A 64 10.437 -9.672 -42.069 1.00 0.00 H new ATOM 0 HA ALA A 64 10.847 -7.088 -42.525 1.00 0.00 H new ATOM 0 HB1 ALA A 64 12.997 -7.714 -43.590 1.00 0.00 H new ATOM 0 HB2 ALA A 64 12.635 -8.725 -42.170 1.00 0.00 H new ATOM 0 HB3 ALA A 64 12.390 -9.373 -43.809 1.00 0.00 H new ATOM 970 N GLU A 65 9.838 -8.393 -45.329 1.00 0.00 N ATOM 971 CA GLU A 65 9.393 -8.066 -46.678 1.00 0.00 C ATOM 972 C GLU A 65 8.336 -6.966 -46.637 1.00 0.00 C ATOM 973 O GLU A 65 8.561 -5.852 -47.117 1.00 0.00 O ATOM 974 CB GLU A 65 8.831 -9.309 -47.369 1.00 0.00 C ATOM 975 CG GLU A 65 8.563 -9.110 -48.852 1.00 0.00 C ATOM 976 CD GLU A 65 9.837 -8.922 -49.653 1.00 0.00 C ATOM 977 OE1 GLU A 65 10.504 -9.935 -49.954 1.00 0.00 O ATOM 978 OE2 GLU A 65 10.167 -7.763 -49.981 1.00 0.00 O ATOM 0 H GLU A 65 9.601 -9.336 -45.022 1.00 0.00 H new ATOM 0 HA GLU A 65 10.251 -7.707 -47.247 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.532 -10.134 -47.242 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.904 -9.601 -46.876 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.019 -9.972 -49.238 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.920 -8.240 -48.988 1.00 0.00 H new ATOM 985 N ASP A 66 7.186 -7.284 -46.050 1.00 0.00 N ATOM 986 CA ASP A 66 6.098 -6.322 -45.935 1.00 0.00 C ATOM 987 C ASP A 66 6.582 -5.054 -45.240 1.00 0.00 C ATOM 988 O ASP A 66 6.156 -3.948 -45.574 1.00 0.00 O ATOM 989 CB ASP A 66 4.928 -6.930 -45.161 1.00 0.00 C ATOM 990 CG ASP A 66 3.894 -7.558 -46.075 1.00 0.00 C ATOM 991 OD1 ASP A 66 4.094 -7.527 -47.307 1.00 0.00 O ATOM 992 OD2 ASP A 66 2.884 -8.080 -45.558 1.00 0.00 O ATOM 0 H ASP A 66 6.985 -8.199 -45.648 1.00 0.00 H new ATOM 0 HA ASP A 66 5.758 -6.065 -46.938 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.305 -7.685 -44.471 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.453 -6.156 -44.558 1.00 0.00 H new ATOM 997 N LEU A 67 7.481 -5.224 -44.275 1.00 0.00 N ATOM 998 CA LEU A 67 8.032 -4.095 -43.537 1.00 0.00 C ATOM 999 C LEU A 67 8.705 -3.116 -44.490 1.00 0.00 C ATOM 1000 O LEU A 67 8.422 -1.917 -44.466 1.00 0.00 O ATOM 1001 CB LEU A 67 9.036 -4.582 -42.490 1.00 0.00 C ATOM 1002 CG LEU A 67 8.922 -3.909 -41.122 1.00 0.00 C ATOM 1003 CD1 LEU A 67 8.434 -4.901 -40.078 1.00 0.00 C ATOM 1004 CD2 LEU A 67 10.261 -3.314 -40.710 1.00 0.00 C ATOM 0 H LEU A 67 7.843 -6.133 -43.987 1.00 0.00 H new ATOM 0 HA LEU A 67 7.215 -3.584 -43.028 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.910 -5.657 -42.361 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.044 -4.423 -42.873 1.00 0.00 H new ATOM 0 HG LEU A 67 8.193 -3.102 -41.194 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.359 -4.404 -39.111 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.454 -5.281 -40.367 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.138 -5.730 -40.006 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.163 -2.839 -39.734 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.009 -4.105 -40.655 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.571 -2.572 -41.446 1.00 0.00 H new ATOM 1016 N GLU A 68 9.591 -3.634 -45.333 1.00 0.00 N ATOM 1017 CA GLU A 68 10.295 -2.805 -46.300 1.00 0.00 C ATOM 1018 C GLU A 68 9.299 -2.011 -47.137 1.00 0.00 C ATOM 1019 O GLU A 68 9.448 -0.803 -47.320 1.00 0.00 O ATOM 1020 CB GLU A 68 11.172 -3.669 -47.208 1.00 0.00 C ATOM 1021 CG GLU A 68 12.648 -3.630 -46.842 1.00 0.00 C ATOM 1022 CD GLU A 68 13.517 -3.129 -47.978 1.00 0.00 C ATOM 1023 OE1 GLU A 68 13.036 -3.112 -49.131 1.00 0.00 O ATOM 1024 OE2 GLU A 68 14.680 -2.756 -47.716 1.00 0.00 O ATOM 0 H GLU A 68 9.838 -4.623 -45.365 1.00 0.00 H new ATOM 0 HA GLU A 68 10.935 -2.109 -45.757 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.822 -4.700 -47.164 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.053 -3.336 -48.239 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.786 -2.987 -45.973 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.974 -4.630 -46.554 1.00 0.00 H new ATOM 1031 N LYS A 69 8.276 -2.700 -47.634 1.00 0.00 N ATOM 1032 CA LYS A 69 7.248 -2.054 -48.442 1.00 0.00 C ATOM 1033 C LYS A 69 6.640 -0.875 -47.688 1.00 0.00 C ATOM 1034 O LYS A 69 6.579 0.242 -48.203 1.00 0.00 O ATOM 1035 CB LYS A 69 6.155 -3.059 -48.815 1.00 0.00 C ATOM 1036 CG LYS A 69 5.895 -3.147 -50.310 1.00 0.00 C ATOM 1037 CD LYS A 69 5.857 -4.589 -50.785 1.00 0.00 C ATOM 1038 CE LYS A 69 5.864 -4.678 -52.303 1.00 0.00 C ATOM 1039 NZ LYS A 69 7.248 -4.758 -52.848 1.00 0.00 N ATOM 0 H LYS A 69 8.137 -3.701 -47.492 1.00 0.00 H new ATOM 0 HA LYS A 69 7.711 -1.683 -49.356 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.438 -4.045 -48.445 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.230 -2.782 -48.309 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.948 -2.661 -50.545 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.673 -2.606 -50.848 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.716 -5.128 -50.384 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.964 -5.078 -50.395 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.299 -5.555 -52.618 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.359 -3.807 -52.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.210 -4.817 -53.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.780 -3.909 -52.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.722 -5.603 -52.470 1.00 0.00 H new ATOM 1053 N ALA A 70 6.200 -1.131 -46.459 1.00 0.00 N ATOM 1054 CA ALA A 70 5.607 -0.089 -45.631 1.00 0.00 C ATOM 1055 C ALA A 70 6.460 1.172 -45.675 1.00 0.00 C ATOM 1056 O ALA A 70 6.025 2.210 -46.172 1.00 0.00 O ATOM 1057 CB ALA A 70 5.435 -0.562 -44.196 1.00 0.00 C ATOM 0 H ALA A 70 6.243 -2.049 -46.017 1.00 0.00 H new ATOM 0 HA ALA A 70 4.620 0.140 -46.032 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.990 0.236 -43.601 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.783 -1.436 -44.176 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.408 -0.826 -43.781 1.00 0.00 H new ATOM 1063 N LEU A 71 7.682 1.072 -45.159 1.00 0.00 N ATOM 1064 CA LEU A 71 8.597 2.206 -45.149 1.00 0.00 C ATOM 1065 C LEU A 71 8.530 2.952 -46.476 1.00 0.00 C ATOM 1066 O LEU A 71 8.475 4.182 -46.507 1.00 0.00 O ATOM 1067 CB LEU A 71 10.027 1.734 -44.885 1.00 0.00 C ATOM 1068 CG LEU A 71 11.098 2.821 -44.999 1.00 0.00 C ATOM 1069 CD1 LEU A 71 11.111 3.690 -43.750 1.00 0.00 C ATOM 1070 CD2 LEU A 71 12.466 2.198 -45.231 1.00 0.00 C ATOM 0 H LEU A 71 8.059 0.220 -44.744 1.00 0.00 H new ATOM 0 HA LEU A 71 8.298 2.884 -44.349 1.00 0.00 H new ATOM 0 HB2 LEU A 71 10.073 1.303 -43.885 1.00 0.00 H new ATOM 0 HB3 LEU A 71 10.265 0.935 -45.587 1.00 0.00 H new ATOM 0 HG LEU A 71 10.858 3.453 -45.854 1.00 0.00 H new ATOM 0 HD11 LEU A 71 11.879 4.457 -43.849 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.137 4.164 -43.627 1.00 0.00 H new ATOM 0 HD13 LEU A 71 11.326 3.072 -42.879 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.216 2.985 -45.310 1.00 0.00 H new ATOM 0 HD22 LEU A 71 12.714 1.543 -44.396 1.00 0.00 H new ATOM 0 HD23 LEU A 71 12.450 1.619 -46.154 1.00 0.00 H new ATOM 1082 N GLU A 72 8.527 2.199 -47.571 1.00 0.00 N ATOM 1083 CA GLU A 72 8.458 2.787 -48.902 1.00 0.00 C ATOM 1084 C GLU A 72 7.208 3.651 -49.039 1.00 0.00 C ATOM 1085 O GLU A 72 7.217 4.671 -49.729 1.00 0.00 O ATOM 1086 CB GLU A 72 8.456 1.692 -49.970 1.00 0.00 C ATOM 1087 CG GLU A 72 9.627 1.779 -50.934 1.00 0.00 C ATOM 1088 CD GLU A 72 9.275 2.511 -52.215 1.00 0.00 C ATOM 1089 OE1 GLU A 72 8.108 2.417 -52.650 1.00 0.00 O ATOM 1090 OE2 GLU A 72 10.166 3.177 -52.782 1.00 0.00 O ATOM 0 H GLU A 72 8.572 1.180 -47.562 1.00 0.00 H new ATOM 0 HA GLU A 72 9.337 3.416 -49.045 1.00 0.00 H new ATOM 0 HB2 GLU A 72 8.471 0.718 -49.480 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.526 1.750 -50.535 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.458 2.288 -50.446 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.968 0.773 -51.177 1.00 0.00 H new ATOM 1097 N LEU A 73 6.137 3.236 -48.372 1.00 0.00 N ATOM 1098 CA LEU A 73 4.877 3.971 -48.410 1.00 0.00 C ATOM 1099 C LEU A 73 4.532 4.523 -47.029 1.00 0.00 C ATOM 1100 O LEU A 73 3.511 4.165 -46.443 1.00 0.00 O ATOM 1101 CB LEU A 73 3.748 3.065 -48.906 1.00 0.00 C ATOM 1102 CG LEU A 73 3.734 2.820 -50.415 1.00 0.00 C ATOM 1103 CD1 LEU A 73 4.647 1.659 -50.775 1.00 0.00 C ATOM 1104 CD2 LEU A 73 2.316 2.557 -50.898 1.00 0.00 C ATOM 0 H LEU A 73 6.116 2.393 -47.798 1.00 0.00 H new ATOM 0 HA LEU A 73 4.991 4.807 -49.100 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.823 2.104 -48.397 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.794 3.506 -48.615 1.00 0.00 H new ATOM 0 HG LEU A 73 4.106 3.715 -50.914 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.624 1.499 -51.853 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.666 1.887 -50.463 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.306 0.757 -50.267 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.324 2.385 -51.974 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.917 1.678 -50.393 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.689 3.420 -50.674 1.00 0.00 H new ATOM 1116 N THR A 74 5.396 5.393 -46.516 1.00 0.00 N ATOM 1117 CA THR A 74 5.189 5.994 -45.203 1.00 0.00 C ATOM 1118 C THR A 74 3.856 6.732 -45.134 1.00 0.00 C ATOM 1119 O THR A 74 2.951 6.475 -45.928 1.00 0.00 O ATOM 1120 CB THR A 74 6.324 6.975 -44.850 1.00 0.00 C ATOM 1121 OG1 THR A 74 6.361 7.245 -43.443 1.00 0.00 O ATOM 1122 CG2 THR A 74 6.151 8.293 -45.589 1.00 0.00 C ATOM 0 H THR A 74 6.246 5.698 -46.990 1.00 0.00 H new ATOM 0 HA THR A 74 5.184 5.177 -44.481 1.00 0.00 H new ATOM 0 HB THR A 74 7.258 6.501 -45.152 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.092 7.869 -43.249 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.964 8.969 -45.323 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.166 8.112 -46.664 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.199 8.744 -45.310 1.00 0.00 H new ATOM 1130 N GLY A 75 3.745 7.651 -44.178 1.00 0.00 N ATOM 1131 CA GLY A 75 2.522 8.415 -44.020 1.00 0.00 C ATOM 1132 C GLY A 75 1.283 7.598 -44.331 1.00 0.00 C ATOM 1133 O GLY A 75 0.508 7.948 -45.221 1.00 0.00 O ATOM 0 H GLY A 75 4.481 7.879 -43.510 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.460 8.788 -42.998 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.554 9.285 -44.676 1.00 0.00 H new ATOM 1137 N LEU A 76 1.098 6.506 -43.598 1.00 0.00 N ATOM 1138 CA LEU A 76 -0.053 5.634 -43.802 1.00 0.00 C ATOM 1139 C LEU A 76 -1.098 5.841 -42.712 1.00 0.00 C ATOM 1140 O LEU A 76 -1.549 4.884 -42.083 1.00 0.00 O ATOM 1141 CB LEU A 76 0.389 4.170 -43.827 1.00 0.00 C ATOM 1142 CG LEU A 76 1.107 3.690 -42.564 1.00 0.00 C ATOM 1143 CD1 LEU A 76 0.553 2.349 -42.111 1.00 0.00 C ATOM 1144 CD2 LEU A 76 2.605 3.596 -42.807 1.00 0.00 C ATOM 0 H LEU A 76 1.730 6.203 -42.857 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.502 5.890 -44.762 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.489 3.544 -43.988 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.049 4.020 -44.681 1.00 0.00 H new ATOM 0 HG LEU A 76 0.932 4.417 -41.771 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.076 2.024 -41.212 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.511 2.449 -41.896 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.696 1.611 -42.900 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.100 3.253 -41.898 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.799 2.890 -43.615 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.991 4.577 -43.082 1.00 0.00 H new ATOM 1156 N LYS A 77 -1.482 7.094 -42.492 1.00 0.00 N ATOM 1157 CA LYS A 77 -2.475 7.420 -41.478 1.00 0.00 C ATOM 1158 C LYS A 77 -3.787 6.691 -41.748 1.00 0.00 C ATOM 1159 O LYS A 77 -3.880 5.882 -42.671 1.00 0.00 O ATOM 1160 CB LYS A 77 -2.720 8.930 -41.439 1.00 0.00 C ATOM 1161 CG LYS A 77 -3.404 9.466 -42.685 1.00 0.00 C ATOM 1162 CD LYS A 77 -2.403 10.072 -43.655 1.00 0.00 C ATOM 1163 CE LYS A 77 -2.833 9.868 -45.099 1.00 0.00 C ATOM 1164 NZ LYS A 77 -2.130 8.719 -45.732 1.00 0.00 N ATOM 0 H LYS A 77 -1.120 7.899 -43.003 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.089 7.095 -40.512 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.331 9.168 -40.568 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.766 9.441 -41.309 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.947 8.660 -43.178 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.139 10.219 -42.402 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.298 11.138 -43.453 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.424 9.620 -43.499 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.909 9.700 -45.137 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.632 10.775 -45.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.134 8.836 -46.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.148 8.682 -45.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.616 7.834 -45.482 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.798 6.980 -40.935 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.103 6.350 -41.088 1.00 0.00 C ATOM 1180 C VAL A 78 -6.973 7.123 -42.074 1.00 0.00 C ATOM 1181 O VAL A 78 -7.970 6.602 -42.577 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.841 6.250 -39.740 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -6.016 5.460 -38.737 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -7.163 7.636 -39.203 1.00 0.00 C ATOM 0 H VAL A 78 -4.738 7.646 -40.165 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.926 5.345 -41.472 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.780 5.721 -39.900 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.554 5.400 -37.791 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.843 4.454 -39.120 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.059 5.958 -38.580 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.684 7.545 -38.250 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.238 8.194 -39.059 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.798 8.164 -39.915 1.00 0.00 H new ATOM 1194 N PHE A 79 -6.592 8.366 -42.346 1.00 0.00 N ATOM 1195 CA PHE A 79 -7.339 9.209 -43.272 1.00 0.00 C ATOM 1196 C PHE A 79 -6.421 10.224 -43.947 1.00 0.00 C ATOM 1197 O PHE A 79 -6.074 10.077 -45.118 1.00 0.00 O ATOM 1198 CB PHE A 79 -8.468 9.934 -42.537 1.00 0.00 C ATOM 1199 CG PHE A 79 -9.777 9.199 -42.574 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -10.024 8.153 -41.698 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.759 9.552 -43.486 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -11.227 7.474 -41.731 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -11.964 8.876 -43.523 1.00 0.00 C ATOM 1204 CZ PHE A 79 -12.198 7.836 -42.644 1.00 0.00 C ATOM 0 H PHE A 79 -5.770 8.812 -41.938 1.00 0.00 H new ATOM 0 HA PHE A 79 -7.769 8.568 -44.042 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -8.175 10.086 -41.498 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -8.602 10.922 -42.978 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -9.268 7.866 -40.982 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.581 10.364 -44.175 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.408 6.661 -41.043 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.722 9.160 -44.238 1.00 0.00 H new ATOM 0 HZ PHE A 79 -13.139 7.307 -42.671 1.00 0.00 H new ATOM 1214 N GLY A 80 -6.033 11.252 -43.201 1.00 0.00 N ATOM 1215 CA GLY A 80 -5.159 12.275 -43.745 1.00 0.00 C ATOM 1216 C GLY A 80 -4.662 13.239 -42.685 1.00 0.00 C ATOM 1217 O GLY A 80 -4.514 14.433 -42.945 1.00 0.00 O ATOM 0 H GLY A 80 -6.308 11.396 -42.229 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.305 11.800 -44.228 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.692 12.831 -44.516 1.00 0.00 H new ATOM 1221 N ASN A 81 -4.404 12.720 -41.490 1.00 0.00 N ATOM 1222 CA ASN A 81 -3.920 13.543 -40.388 1.00 0.00 C ATOM 1223 C ASN A 81 -2.519 13.115 -39.964 1.00 0.00 C ATOM 1224 O ASN A 81 -2.031 13.511 -38.906 1.00 0.00 O ATOM 1225 CB ASN A 81 -4.877 13.454 -39.197 1.00 0.00 C ATOM 1226 CG ASN A 81 -6.326 13.624 -39.606 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -6.954 12.695 -40.113 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -6.867 14.818 -39.386 1.00 0.00 N ATOM 0 H ASN A 81 -4.522 11.733 -41.260 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.876 14.576 -40.732 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -4.752 12.489 -38.705 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -4.616 14.220 -38.467 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.839 14.992 -39.640 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.310 15.560 -38.963 1.00 0.00 H new ATOM 1235 N GLU A 82 -1.877 12.301 -40.798 1.00 0.00 N ATOM 1236 CA GLU A 82 -0.533 11.818 -40.511 1.00 0.00 C ATOM 1237 C GLU A 82 -0.488 11.101 -39.165 1.00 0.00 C ATOM 1238 O GLU A 82 -1.280 11.392 -38.268 1.00 0.00 O ATOM 1239 CB GLU A 82 0.463 12.979 -40.518 1.00 0.00 C ATOM 1240 CG GLU A 82 1.910 12.539 -40.671 1.00 0.00 C ATOM 1241 CD GLU A 82 2.891 13.574 -40.156 1.00 0.00 C ATOM 1242 OE1 GLU A 82 2.456 14.705 -39.856 1.00 0.00 O ATOM 1243 OE2 GLU A 82 4.093 13.252 -40.054 1.00 0.00 O ATOM 0 H GLU A 82 -2.268 11.963 -41.678 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.256 11.108 -41.290 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.211 13.658 -41.332 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.359 13.541 -39.590 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.060 11.603 -40.134 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.116 12.340 -41.723 1.00 0.00 H new ATOM 1250 N ILE A 83 0.444 10.163 -39.031 1.00 0.00 N ATOM 1251 CA ILE A 83 0.591 9.406 -37.795 1.00 0.00 C ATOM 1252 C ILE A 83 2.053 9.332 -37.367 1.00 0.00 C ATOM 1253 O ILE A 83 2.926 9.929 -37.998 1.00 0.00 O ATOM 1254 CB ILE A 83 0.040 7.976 -37.942 1.00 0.00 C ATOM 1255 CG1 ILE A 83 0.866 7.190 -38.962 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -1.424 8.012 -38.354 1.00 0.00 C ATOM 1257 CD1 ILE A 83 0.452 5.739 -39.084 1.00 0.00 C ATOM 0 H ILE A 83 1.108 9.910 -39.763 1.00 0.00 H new ATOM 0 HA ILE A 83 0.017 9.932 -37.033 1.00 0.00 H new ATOM 0 HB ILE A 83 0.114 7.473 -36.978 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.776 7.669 -39.937 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.918 7.237 -38.680 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.799 6.993 -38.454 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.003 8.539 -37.595 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.521 8.529 -39.308 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.079 5.243 -39.824 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.569 5.245 -38.119 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.591 5.683 -39.396 1.00 0.00 H new ATOM 1269 N LYS A 84 2.313 8.596 -36.291 1.00 0.00 N ATOM 1270 CA LYS A 84 3.670 8.445 -35.779 1.00 0.00 C ATOM 1271 C LYS A 84 4.019 6.972 -35.590 1.00 0.00 C ATOM 1272 O LYS A 84 3.320 6.244 -34.883 1.00 0.00 O ATOM 1273 CB LYS A 84 3.823 9.191 -34.452 1.00 0.00 C ATOM 1274 CG LYS A 84 3.499 10.672 -34.547 1.00 0.00 C ATOM 1275 CD LYS A 84 3.818 11.396 -33.248 1.00 0.00 C ATOM 1276 CE LYS A 84 5.144 12.136 -33.335 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.274 13.167 -32.269 1.00 0.00 N ATOM 0 H LYS A 84 1.602 8.095 -35.757 1.00 0.00 H new ATOM 0 HA LYS A 84 4.357 8.872 -36.510 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.171 8.732 -33.709 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.846 9.073 -34.094 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.068 11.118 -35.363 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.443 10.800 -34.787 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.020 12.102 -33.018 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.854 10.678 -32.429 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.964 11.423 -33.252 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.232 12.611 -34.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.191 13.649 -32.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.506 13.862 -32.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.216 12.711 -31.336 1.00 0.00 H new ATOM 1291 N LEU A 85 5.103 6.540 -36.224 1.00 0.00 N ATOM 1292 CA LEU A 85 5.546 5.154 -36.124 1.00 0.00 C ATOM 1293 C LEU A 85 6.668 5.020 -35.101 1.00 0.00 C ATOM 1294 O LEU A 85 7.520 5.900 -34.980 1.00 0.00 O ATOM 1295 CB LEU A 85 6.019 4.646 -37.488 1.00 0.00 C ATOM 1296 CG LEU A 85 4.936 4.586 -38.567 1.00 0.00 C ATOM 1297 CD1 LEU A 85 4.850 5.910 -39.311 1.00 0.00 C ATOM 1298 CD2 LEU A 85 5.212 3.446 -39.534 1.00 0.00 C ATOM 0 H LEU A 85 5.692 7.129 -36.813 1.00 0.00 H new ATOM 0 HA LEU A 85 4.701 4.549 -35.795 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.825 5.290 -37.839 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.440 3.649 -37.361 1.00 0.00 H new ATOM 0 HG LEU A 85 3.977 4.402 -38.083 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.075 5.849 -40.075 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.605 6.707 -38.609 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.808 6.125 -39.784 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.432 3.418 -40.295 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.180 3.600 -40.012 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.222 2.502 -38.990 1.00 0.00 H new ATOM 1310 N GLU A 86 6.663 3.914 -34.363 1.00 0.00 N ATOM 1311 CA GLU A 86 7.682 3.672 -33.349 1.00 0.00 C ATOM 1312 C GLU A 86 7.996 2.185 -33.226 1.00 0.00 C ATOM 1313 O GLU A 86 7.361 1.349 -33.869 1.00 0.00 O ATOM 1314 CB GLU A 86 7.226 4.221 -31.996 1.00 0.00 C ATOM 1315 CG GLU A 86 8.279 5.064 -31.296 1.00 0.00 C ATOM 1316 CD GLU A 86 7.703 6.324 -30.679 1.00 0.00 C ATOM 1317 OE1 GLU A 86 6.816 6.206 -29.808 1.00 0.00 O ATOM 1318 OE2 GLU A 86 8.140 7.428 -31.068 1.00 0.00 O ATOM 0 H GLU A 86 5.967 3.174 -34.448 1.00 0.00 H new ATOM 0 HA GLU A 86 8.590 4.189 -33.658 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.329 4.822 -32.141 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.951 3.388 -31.349 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.757 4.469 -30.518 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.055 5.336 -32.011 1.00 0.00 H new ATOM 1325 N LYS A 87 8.987 1.869 -32.401 1.00 0.00 N ATOM 1326 CA LYS A 87 9.399 0.485 -32.192 1.00 0.00 C ATOM 1327 C LYS A 87 8.777 -0.086 -30.922 1.00 0.00 C ATOM 1328 O LYS A 87 8.541 0.635 -29.952 1.00 0.00 O ATOM 1329 CB LYS A 87 10.923 0.393 -32.115 1.00 0.00 C ATOM 1330 CG LYS A 87 11.635 1.174 -33.208 1.00 0.00 C ATOM 1331 CD LYS A 87 11.402 0.554 -34.576 1.00 0.00 C ATOM 1332 CE LYS A 87 11.097 1.614 -35.623 1.00 0.00 C ATOM 1333 NZ LYS A 87 12.268 2.496 -35.880 1.00 0.00 N ATOM 0 H LYS A 87 9.521 2.553 -31.865 1.00 0.00 H new ATOM 0 HA LYS A 87 9.048 -0.104 -33.039 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.252 0.761 -31.143 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.219 -0.654 -32.176 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.281 2.205 -33.209 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.704 1.204 -32.998 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.284 -0.012 -34.875 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.574 -0.153 -34.520 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.797 1.130 -36.552 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.253 2.219 -35.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.018 3.204 -36.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.539 2.978 -34.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.066 1.923 -36.221 1.00 0.00 H new ATOM 1347 N PRO A 88 8.502 -1.399 -30.917 1.00 0.00 N ATOM 1348 CA PRO A 88 7.904 -2.083 -29.768 1.00 0.00 C ATOM 1349 C PRO A 88 8.593 -1.729 -28.455 1.00 0.00 C ATOM 1350 O PRO A 88 9.677 -1.144 -28.449 1.00 0.00 O ATOM 1351 CB PRO A 88 8.104 -3.561 -30.098 1.00 0.00 C ATOM 1352 CG PRO A 88 8.129 -3.612 -31.587 1.00 0.00 C ATOM 1353 CD PRO A 88 8.756 -2.320 -32.040 1.00 0.00 C ATOM 0 HA PRO A 88 6.861 -1.801 -29.622 1.00 0.00 H new ATOM 0 HB2 PRO A 88 9.033 -3.940 -29.672 1.00 0.00 H new ATOM 0 HB3 PRO A 88 7.296 -4.171 -29.694 1.00 0.00 H new ATOM 0 HG2 PRO A 88 8.705 -4.468 -31.938 1.00 0.00 H new ATOM 0 HG3 PRO A 88 7.122 -3.719 -31.990 1.00 0.00 H new ATOM 0 HD2 PRO A 88 9.823 -2.437 -32.229 1.00 0.00 H new ATOM 0 HD3 PRO A 88 8.306 -1.959 -32.965 1.00 0.00 H new ATOM 1361 N LYS A 89 7.959 -2.088 -27.343 1.00 0.00 N ATOM 1362 CA LYS A 89 8.514 -1.806 -26.023 1.00 0.00 C ATOM 1363 C LYS A 89 8.445 -3.035 -25.124 1.00 0.00 C ATOM 1364 O LYS A 89 7.476 -3.226 -24.390 1.00 0.00 O ATOM 1365 CB LYS A 89 7.767 -0.642 -25.370 1.00 0.00 C ATOM 1366 CG LYS A 89 8.587 0.102 -24.329 1.00 0.00 C ATOM 1367 CD LYS A 89 8.284 1.592 -24.341 1.00 0.00 C ATOM 1368 CE LYS A 89 8.853 2.285 -23.113 1.00 0.00 C ATOM 1369 NZ LYS A 89 10.297 2.609 -23.277 1.00 0.00 N ATOM 0 H LYS A 89 7.062 -2.574 -27.329 1.00 0.00 H new ATOM 0 HA LYS A 89 9.561 -1.533 -26.152 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.457 0.059 -26.145 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.859 -1.022 -24.901 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.377 -0.305 -23.340 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.649 -0.056 -24.520 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.702 2.042 -25.241 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.205 1.745 -24.380 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.295 3.202 -22.922 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.722 1.644 -22.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 10.647 3.080 -22.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.834 1.732 -23.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.420 3.241 -24.094 1.00 0.00 H new ATOM 1383 N GLY A 90 9.483 -3.866 -25.185 1.00 0.00 N ATOM 1384 CA GLY A 90 9.525 -5.066 -24.370 1.00 0.00 C ATOM 1385 C GLY A 90 8.158 -5.692 -24.182 1.00 0.00 C ATOM 1386 O GLY A 90 7.370 -5.775 -25.124 1.00 0.00 O ATOM 0 H GLY A 90 10.296 -3.728 -25.785 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.192 -5.792 -24.834 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.947 -4.823 -23.395 1.00 0.00 H new ATOM 1390 N ARG A 91 7.875 -6.135 -22.960 1.00 0.00 N ATOM 1391 CA ARG A 91 6.594 -6.759 -22.650 1.00 0.00 C ATOM 1392 C ARG A 91 5.437 -5.832 -23.009 1.00 0.00 C ATOM 1393 O ARG A 91 5.569 -4.967 -23.875 1.00 0.00 O ATOM 1394 CB ARG A 91 6.527 -7.128 -21.168 1.00 0.00 C ATOM 1395 CG ARG A 91 5.903 -8.489 -20.907 1.00 0.00 C ATOM 1396 CD ARG A 91 6.631 -9.590 -21.663 1.00 0.00 C ATOM 1397 NE ARG A 91 6.446 -10.896 -21.038 1.00 0.00 N ATOM 1398 CZ ARG A 91 6.939 -12.027 -21.535 1.00 0.00 C ATOM 1399 NH1 ARG A 91 7.643 -12.008 -22.658 1.00 0.00 N ATOM 1400 NH2 ARG A 91 6.728 -13.176 -20.909 1.00 0.00 N ATOM 0 H ARG A 91 8.516 -6.073 -22.169 1.00 0.00 H new ATOM 0 HA ARG A 91 6.507 -7.667 -23.246 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.535 -7.114 -20.753 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.954 -6.367 -20.638 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.927 -8.703 -19.838 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.855 -8.473 -21.205 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.269 -9.625 -22.690 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.695 -9.357 -21.708 1.00 0.00 H new ATOM 0 HE ARG A 91 5.909 -10.944 -20.172 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.807 -11.125 -23.142 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.021 -12.876 -23.038 1.00 0.00 H new ATOM 0 HH21 ARG A 91 6.187 -13.194 -20.045 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.107 -14.042 -21.292 1.00 0.00 H new ATOM 1414 N ASP A 92 4.303 -6.019 -22.339 1.00 0.00 N ATOM 1415 CA ASP A 92 3.122 -5.199 -22.590 1.00 0.00 C ATOM 1416 C ASP A 92 3.034 -4.044 -21.597 1.00 0.00 C ATOM 1417 O ASP A 92 3.025 -2.878 -21.990 1.00 0.00 O ATOM 1418 CB ASP A 92 1.857 -6.055 -22.508 1.00 0.00 C ATOM 1419 CG ASP A 92 1.965 -7.327 -23.326 1.00 0.00 C ATOM 1420 OD1 ASP A 92 3.094 -7.836 -23.483 1.00 0.00 O ATOM 1421 OD2 ASP A 92 0.920 -7.813 -23.809 1.00 0.00 O ATOM 0 H ASP A 92 4.177 -6.730 -21.619 1.00 0.00 H new ATOM 0 HA ASP A 92 3.208 -4.782 -23.593 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.662 -6.312 -21.467 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.004 -5.473 -22.858 1.00 0.00 H new ATOM 1426 N SER A 93 2.970 -4.381 -20.310 1.00 0.00 N ATOM 1427 CA SER A 93 2.884 -3.378 -19.249 1.00 0.00 C ATOM 1428 C SER A 93 1.430 -3.048 -18.920 1.00 0.00 C ATOM 1429 O SER A 93 1.023 -3.091 -17.759 1.00 0.00 O ATOM 1430 CB SER A 93 3.632 -2.104 -19.649 1.00 0.00 C ATOM 1431 OG SER A 93 4.870 -2.411 -20.268 1.00 0.00 O ATOM 0 H SER A 93 2.976 -5.345 -19.976 1.00 0.00 H new ATOM 0 HA SER A 93 3.352 -3.797 -18.358 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.017 -1.517 -20.331 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.806 -1.489 -18.766 1.00 0.00 H new ATOM 0 HG SER A 93 4.778 -2.331 -21.240 1.00 0.00 H new ATOM 1437 N LYS A 94 0.651 -2.714 -19.946 1.00 0.00 N ATOM 1438 CA LYS A 94 -0.756 -2.374 -19.756 1.00 0.00 C ATOM 1439 C LYS A 94 -1.606 -3.628 -19.579 1.00 0.00 C ATOM 1440 O LYS A 94 -1.477 -4.591 -20.334 1.00 0.00 O ATOM 1441 CB LYS A 94 -1.273 -1.558 -20.944 1.00 0.00 C ATOM 1442 CG LYS A 94 -1.086 -0.059 -20.776 1.00 0.00 C ATOM 1443 CD LYS A 94 0.330 0.281 -20.339 1.00 0.00 C ATOM 1444 CE LYS A 94 0.406 0.542 -18.844 1.00 0.00 C ATOM 1445 NZ LYS A 94 0.987 1.879 -18.543 1.00 0.00 N ATOM 0 H LYS A 94 0.969 -2.672 -20.914 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.835 -1.775 -18.849 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.758 -1.881 -21.849 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.332 -1.770 -21.087 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.308 0.444 -21.717 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.795 0.317 -20.039 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.999 -0.539 -20.600 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.677 1.161 -20.881 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.593 0.475 -18.412 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.011 -0.232 -18.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.319 1.899 -17.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.787 2.062 -19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.261 2.611 -18.679 1.00 0.00 H new ATOM 1459 N LYS A 95 -2.477 -3.605 -18.574 1.00 0.00 N ATOM 1460 CA LYS A 95 -3.354 -4.737 -18.290 1.00 0.00 C ATOM 1461 C LYS A 95 -2.662 -5.757 -17.392 1.00 0.00 C ATOM 1462 O LYS A 95 -3.277 -6.317 -16.484 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.798 -5.404 -19.593 1.00 0.00 C ATOM 1464 CG LYS A 95 -5.064 -6.234 -19.450 1.00 0.00 C ATOM 1465 CD LYS A 95 -6.290 -5.352 -19.280 1.00 0.00 C ATOM 1466 CE LYS A 95 -6.975 -5.599 -17.945 1.00 0.00 C ATOM 1467 NZ LYS A 95 -7.856 -6.798 -17.987 1.00 0.00 N ATOM 0 H LYS A 95 -2.594 -2.813 -17.942 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.231 -4.359 -17.765 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.961 -4.635 -20.348 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.994 -6.043 -19.957 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.188 -6.866 -20.330 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.970 -6.898 -18.591 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.998 -4.304 -19.352 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -6.992 -5.544 -20.091 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.221 -5.729 -17.169 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.565 -4.724 -17.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.407 -6.855 -17.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.504 -6.724 -18.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.273 -7.654 -18.087 1.00 0.00 H new ATOM 1481 N VAL A 96 -1.378 -5.992 -17.647 1.00 0.00 N ATOM 1482 CA VAL A 96 -0.603 -6.943 -16.858 1.00 0.00 C ATOM 1483 C VAL A 96 0.010 -6.268 -15.636 1.00 0.00 C ATOM 1484 O VAL A 96 0.966 -6.775 -15.049 1.00 0.00 O ATOM 1485 CB VAL A 96 0.523 -7.580 -17.693 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -0.013 -8.739 -18.519 1.00 0.00 C ATOM 1487 CG2 VAL A 96 1.180 -6.538 -18.586 1.00 0.00 C ATOM 0 H VAL A 96 -0.853 -5.537 -18.394 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.293 -7.723 -16.535 1.00 0.00 H new ATOM 0 HB VAL A 96 1.279 -7.970 -17.011 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.798 -9.176 -19.102 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.431 -9.496 -17.855 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.790 -8.377 -19.192 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.973 -7.006 -19.169 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.435 -6.115 -19.261 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.603 -5.745 -17.969 1.00 0.00 H new ATOM 1497 N ARG A 97 -0.545 -5.121 -15.258 1.00 0.00 N ATOM 1498 CA ARG A 97 -0.049 -4.379 -14.108 1.00 0.00 C ATOM 1499 C ARG A 97 1.475 -4.344 -14.107 1.00 0.00 C ATOM 1500 O ARG A 97 2.105 -4.374 -13.052 1.00 0.00 O ATOM 1501 CB ARG A 97 -0.560 -5.007 -12.809 1.00 0.00 C ATOM 1502 CG ARG A 97 -2.014 -4.681 -12.508 1.00 0.00 C ATOM 1503 CD ARG A 97 -2.313 -4.778 -11.020 1.00 0.00 C ATOM 1504 NE ARG A 97 -3.605 -4.186 -10.683 1.00 0.00 N ATOM 1505 CZ ARG A 97 -4.127 -4.204 -9.461 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -3.469 -4.780 -8.465 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -5.308 -3.645 -9.233 1.00 0.00 N ATOM 0 H ARG A 97 -1.337 -4.687 -15.732 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.420 -3.356 -14.176 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.443 -6.089 -12.868 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.060 -4.664 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.243 -3.675 -12.861 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.662 -5.366 -13.055 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.303 -5.825 -10.715 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.526 -4.275 -10.458 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.136 -3.734 -11.427 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.560 -5.211 -8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.871 -4.793 -7.528 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.818 -3.200 -9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.707 -3.660 -8.294 1.00 0.00 H new ATOM 1521 N ALA A 98 2.058 -4.284 -15.302 1.00 0.00 N ATOM 1522 CA ALA A 98 3.510 -4.243 -15.455 1.00 0.00 C ATOM 1523 C ALA A 98 4.124 -5.642 -15.384 1.00 0.00 C ATOM 1524 O ALA A 98 5.073 -5.946 -16.107 1.00 0.00 O ATOM 1525 CB ALA A 98 4.147 -3.333 -14.415 1.00 0.00 C ATOM 0 H ALA A 98 1.544 -4.263 -16.183 1.00 0.00 H new ATOM 0 HA ALA A 98 3.716 -3.834 -16.444 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.228 -3.323 -14.554 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.757 -2.322 -14.529 1.00 0.00 H new ATOM 0 HB3 ALA A 98 3.913 -3.702 -13.416 1.00 0.00 H new ATOM 1531 N ALA A 99 3.582 -6.491 -14.514 1.00 0.00 N ATOM 1532 CA ALA A 99 4.085 -7.852 -14.359 1.00 0.00 C ATOM 1533 C ALA A 99 5.490 -7.854 -13.765 1.00 0.00 C ATOM 1534 O ALA A 99 6.404 -7.230 -14.306 1.00 0.00 O ATOM 1535 CB ALA A 99 4.078 -8.588 -15.690 1.00 0.00 C ATOM 0 H ALA A 99 2.796 -6.260 -13.907 1.00 0.00 H new ATOM 0 HA ALA A 99 3.420 -8.373 -13.670 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.457 -9.600 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.059 -8.633 -16.076 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.712 -8.059 -16.401 1.00 0.00 H new ATOM 1541 N ARG A 100 5.655 -8.558 -12.649 1.00 0.00 N ATOM 1542 CA ARG A 100 6.951 -8.640 -11.983 1.00 0.00 C ATOM 1543 C ARG A 100 7.492 -7.247 -11.680 1.00 0.00 C ATOM 1544 O ARG A 100 8.569 -6.870 -12.148 1.00 0.00 O ATOM 1545 CB ARG A 100 7.946 -9.410 -12.852 1.00 0.00 C ATOM 1546 CG ARG A 100 7.525 -10.844 -13.133 1.00 0.00 C ATOM 1547 CD ARG A 100 6.633 -10.932 -14.361 1.00 0.00 C ATOM 1548 NE ARG A 100 6.469 -12.308 -14.820 1.00 0.00 N ATOM 1549 CZ ARG A 100 5.973 -12.633 -16.010 1.00 0.00 C ATOM 1550 NH1 ARG A 100 5.594 -11.683 -16.854 1.00 0.00 N ATOM 1551 NH2 ARG A 100 5.854 -13.907 -16.356 1.00 0.00 N ATOM 0 H ARG A 100 4.909 -9.079 -12.188 1.00 0.00 H new ATOM 0 HA ARG A 100 6.817 -9.172 -11.041 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.071 -8.885 -13.799 1.00 0.00 H new ATOM 0 HB3 ARG A 100 8.918 -9.415 -12.359 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.411 -11.462 -13.280 1.00 0.00 H new ATOM 0 HG3 ARG A 100 6.996 -11.245 -12.268 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.656 -10.508 -14.130 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.060 -10.331 -15.163 1.00 0.00 H new ATOM 0 HE ARG A 100 6.750 -13.062 -14.193 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.683 -10.702 -16.591 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.214 -11.934 -17.767 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.143 -14.640 -15.709 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.473 -14.154 -17.269 1.00 0.00 H new ATOM 1565 N THR A 101 6.738 -6.481 -10.902 1.00 0.00 N ATOM 1566 CA THR A 101 7.145 -5.129 -10.551 1.00 0.00 C ATOM 1567 C THR A 101 6.774 -4.781 -9.114 1.00 0.00 C ATOM 1568 O THR A 101 5.938 -5.438 -8.494 1.00 0.00 O ATOM 1569 CB THR A 101 6.509 -4.095 -11.495 1.00 0.00 C ATOM 1570 OG1 THR A 101 6.825 -2.755 -11.094 1.00 0.00 O ATOM 1571 CG2 THR A 101 4.998 -4.249 -11.520 1.00 0.00 C ATOM 0 H THR A 101 5.845 -6.772 -10.504 1.00 0.00 H new ATOM 0 HA THR A 101 8.230 -5.096 -10.652 1.00 0.00 H new ATOM 0 HB THR A 101 6.918 -4.277 -12.489 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.727 -2.152 -11.861 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.568 -3.508 -12.194 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.740 -5.249 -11.868 1.00 0.00 H new ATOM 0 HG23 THR A 101 4.600 -4.100 -10.516 1.00 0.00 H new ATOM 1579 N LEU A 102 7.414 -3.741 -8.599 1.00 0.00 N ATOM 1580 CA LEU A 102 7.173 -3.283 -7.236 1.00 0.00 C ATOM 1581 C LEU A 102 7.015 -1.765 -7.189 1.00 0.00 C ATOM 1582 O LEU A 102 7.935 -1.022 -7.531 1.00 0.00 O ATOM 1583 CB LEU A 102 8.316 -3.733 -6.321 1.00 0.00 C ATOM 1584 CG LEU A 102 8.622 -2.803 -5.145 1.00 0.00 C ATOM 1585 CD1 LEU A 102 7.555 -2.937 -4.072 1.00 0.00 C ATOM 1586 CD2 LEU A 102 9.998 -3.108 -4.572 1.00 0.00 C ATOM 0 H LEU A 102 8.109 -3.194 -9.108 1.00 0.00 H new ATOM 0 HA LEU A 102 6.243 -3.728 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.076 -4.721 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.219 -3.840 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 102 8.620 -1.774 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.787 -2.269 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.584 -2.673 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.527 -3.966 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.201 -2.438 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.027 -4.141 -4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.754 -2.964 -5.344 1.00 0.00 H new ATOM 1598 N LEU A 103 5.842 -1.316 -6.760 1.00 0.00 N ATOM 1599 CA LEU A 103 5.557 0.111 -6.664 1.00 0.00 C ATOM 1600 C LEU A 103 5.738 0.601 -5.227 1.00 0.00 C ATOM 1601 O LEU A 103 5.222 0.000 -4.286 1.00 0.00 O ATOM 1602 CB LEU A 103 4.128 0.396 -7.157 1.00 0.00 C ATOM 1603 CG LEU A 103 3.346 1.424 -6.342 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.969 2.799 -6.502 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.886 1.439 -6.768 1.00 0.00 C ATOM 0 H LEU A 103 5.072 -1.920 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 103 6.261 0.652 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.180 0.740 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.570 -0.540 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 103 3.389 1.146 -5.289 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.404 3.525 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.001 2.774 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.950 3.087 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.342 2.177 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.818 1.698 -7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.450 0.453 -6.607 1.00 0.00 H new ATOM 1617 N ALA A 104 6.468 1.700 -5.072 1.00 0.00 N ATOM 1618 CA ALA A 104 6.716 2.282 -3.757 1.00 0.00 C ATOM 1619 C ALA A 104 5.767 3.447 -3.496 1.00 0.00 C ATOM 1620 O ALA A 104 5.616 4.336 -4.334 1.00 0.00 O ATOM 1621 CB ALA A 104 8.161 2.741 -3.631 1.00 0.00 C ATOM 0 H ALA A 104 6.900 2.208 -5.844 1.00 0.00 H new ATOM 0 HA ALA A 104 6.534 1.511 -3.009 1.00 0.00 H new ATOM 0 HB1 ALA A 104 8.321 3.171 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.827 1.889 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.372 3.492 -4.392 1.00 0.00 H new ATOM 1627 N LYS A 105 5.127 3.436 -2.333 1.00 0.00 N ATOM 1628 CA LYS A 105 4.189 4.492 -1.968 1.00 0.00 C ATOM 1629 C LYS A 105 4.820 5.472 -0.986 1.00 0.00 C ATOM 1630 O LYS A 105 5.870 5.197 -0.409 1.00 0.00 O ATOM 1631 CB LYS A 105 2.923 3.887 -1.361 1.00 0.00 C ATOM 1632 CG LYS A 105 1.773 3.780 -2.347 1.00 0.00 C ATOM 1633 CD LYS A 105 1.502 2.335 -2.734 1.00 0.00 C ATOM 1634 CE LYS A 105 0.051 2.130 -3.139 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.106 0.983 -4.075 1.00 0.00 N ATOM 0 H LYS A 105 5.240 2.709 -1.627 1.00 0.00 H new ATOM 0 HA LYS A 105 3.927 5.038 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.153 2.895 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.609 4.495 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.875 4.215 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.004 4.360 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.155 2.049 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.743 1.681 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.554 1.958 -2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.326 3.038 -3.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.666 1.281 -4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.831 0.662 -4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.593 0.203 -3.589 1.00 0.00 H new ATOM 1649 N ASN A 106 4.171 6.617 -0.802 1.00 0.00 N ATOM 1650 CA ASN A 106 4.667 7.640 0.111 1.00 0.00 C ATOM 1651 C ASN A 106 5.923 8.303 -0.443 1.00 0.00 C ATOM 1652 O ASN A 106 6.693 7.683 -1.176 1.00 0.00 O ATOM 1653 CB ASN A 106 4.960 7.031 1.483 1.00 0.00 C ATOM 1654 CG ASN A 106 3.904 7.386 2.511 1.00 0.00 C ATOM 1655 OD1 ASN A 106 3.238 8.417 2.403 1.00 0.00 O ATOM 1656 ND2 ASN A 106 3.745 6.534 3.517 1.00 0.00 N ATOM 0 H ASN A 106 3.300 6.860 -1.274 1.00 0.00 H new ATOM 0 HA ASN A 106 3.894 8.401 0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 106 5.023 5.947 1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.933 7.378 1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.050 6.722 4.239 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.318 5.692 3.567 1.00 0.00 H new ATOM 1663 N LEU A 107 6.122 9.568 -0.088 1.00 0.00 N ATOM 1664 CA LEU A 107 7.285 10.317 -0.549 1.00 0.00 C ATOM 1665 C LEU A 107 7.250 11.748 -0.023 1.00 0.00 C ATOM 1666 O LEU A 107 6.215 12.224 0.441 1.00 0.00 O ATOM 1667 CB LEU A 107 7.339 10.326 -2.078 1.00 0.00 C ATOM 1668 CG LEU A 107 8.312 9.321 -2.697 1.00 0.00 C ATOM 1669 CD1 LEU A 107 7.733 8.739 -3.978 1.00 0.00 C ATOM 1670 CD2 LEU A 107 9.656 9.980 -2.968 1.00 0.00 C ATOM 0 H LEU A 107 5.493 10.096 0.517 1.00 0.00 H new ATOM 0 HA LEU A 107 8.179 9.827 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.339 10.125 -2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.614 11.327 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 107 8.465 8.507 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 107 8.438 8.026 -4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.794 8.232 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.551 9.542 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 107 10.336 9.251 -3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.520 10.813 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 107 10.076 10.349 -2.032 1.00 0.00 H new ATOM 1682 N SER A 108 8.389 12.428 -0.098 1.00 0.00 N ATOM 1683 CA SER A 108 8.488 13.805 0.372 1.00 0.00 C ATOM 1684 C SER A 108 8.630 14.776 -0.797 1.00 0.00 C ATOM 1685 O SER A 108 8.705 15.990 -0.601 1.00 0.00 O ATOM 1686 CB SER A 108 9.678 13.955 1.320 1.00 0.00 C ATOM 1687 OG SER A 108 10.782 14.553 0.661 1.00 0.00 O ATOM 0 H SER A 108 9.256 12.049 -0.479 1.00 0.00 H new ATOM 0 HA SER A 108 7.569 14.045 0.907 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.390 14.563 2.178 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.966 12.977 1.705 1.00 0.00 H new ATOM 0 HG SER A 108 11.530 14.640 1.288 1.00 0.00 H new ATOM 1693 N PHE A 109 8.668 14.235 -2.010 1.00 0.00 N ATOM 1694 CA PHE A 109 8.802 15.056 -3.210 1.00 0.00 C ATOM 1695 C PHE A 109 10.270 15.353 -3.500 1.00 0.00 C ATOM 1696 O PHE A 109 10.724 15.234 -4.638 1.00 0.00 O ATOM 1697 CB PHE A 109 8.025 16.363 -3.050 1.00 0.00 C ATOM 1698 CG PHE A 109 7.626 16.987 -4.357 1.00 0.00 C ATOM 1699 CD1 PHE A 109 8.579 17.287 -5.317 1.00 0.00 C ATOM 1700 CD2 PHE A 109 6.297 17.271 -4.628 1.00 0.00 C ATOM 1701 CE1 PHE A 109 8.215 17.861 -6.521 1.00 0.00 C ATOM 1702 CE2 PHE A 109 5.927 17.844 -5.829 1.00 0.00 C ATOM 1703 CZ PHE A 109 6.887 18.139 -6.777 1.00 0.00 C ATOM 0 H PHE A 109 8.608 13.233 -2.189 1.00 0.00 H new ATOM 0 HA PHE A 109 8.388 14.500 -4.051 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.129 16.174 -2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.634 17.072 -2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 109 9.619 17.070 -5.122 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.541 17.042 -3.891 1.00 0.00 H new ATOM 0 HE1 PHE A 109 8.968 18.092 -7.260 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.888 18.061 -6.027 1.00 0.00 H new ATOM 0 HZ PHE A 109 6.599 18.586 -7.717 1.00 0.00 H new ATOM 1713 N ASN A 110 11.006 15.738 -2.463 1.00 0.00 N ATOM 1714 CA ASN A 110 12.424 16.048 -2.608 1.00 0.00 C ATOM 1715 C ASN A 110 13.223 14.785 -2.914 1.00 0.00 C ATOM 1716 O ASN A 110 14.224 14.829 -3.629 1.00 0.00 O ATOM 1717 CB ASN A 110 12.957 16.706 -1.334 1.00 0.00 C ATOM 1718 CG ASN A 110 13.389 18.142 -1.565 1.00 0.00 C ATOM 1719 OD1 ASN A 110 12.674 18.923 -2.191 1.00 0.00 O ATOM 1720 ND2 ASN A 110 14.565 18.494 -1.058 1.00 0.00 N ATOM 0 H ASN A 110 10.645 15.843 -1.515 1.00 0.00 H new ATOM 0 HA ASN A 110 12.538 16.742 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 110 12.186 16.680 -0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 110 13.803 16.131 -0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 110 14.909 19.446 -1.181 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.124 17.812 -0.546 1.00 0.00 H new ATOM 1727 N ILE A 111 12.768 13.661 -2.369 1.00 0.00 N ATOM 1728 CA ILE A 111 13.437 12.384 -2.584 1.00 0.00 C ATOM 1729 C ILE A 111 13.566 12.079 -4.072 1.00 0.00 C ATOM 1730 O ILE A 111 12.887 12.686 -4.902 1.00 0.00 O ATOM 1731 CB ILE A 111 12.680 11.232 -1.893 1.00 0.00 C ATOM 1732 CG1 ILE A 111 12.814 11.350 -0.374 1.00 0.00 C ATOM 1733 CG2 ILE A 111 13.202 9.885 -2.371 1.00 0.00 C ATOM 1734 CD1 ILE A 111 14.072 10.711 0.171 1.00 0.00 C ATOM 0 H ILE A 111 11.940 13.609 -1.776 1.00 0.00 H new ATOM 0 HA ILE A 111 14.432 12.466 -2.146 1.00 0.00 H new ATOM 0 HB ILE A 111 11.625 11.302 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.802 12.404 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 111 11.947 10.886 0.097 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.655 9.085 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.062 9.802 -3.449 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.263 9.801 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.102 10.832 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.077 9.649 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.945 11.191 -0.272 1.00 0.00 H new ATOM 1746 N THR A 112 14.444 11.140 -4.405 1.00 0.00 N ATOM 1747 CA THR A 112 14.664 10.760 -5.795 1.00 0.00 C ATOM 1748 C THR A 112 15.204 9.335 -5.898 1.00 0.00 C ATOM 1749 O THR A 112 14.972 8.508 -5.017 1.00 0.00 O ATOM 1750 CB THR A 112 15.644 11.726 -6.487 1.00 0.00 C ATOM 1751 OG1 THR A 112 17.003 11.422 -6.148 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.358 13.165 -6.088 1.00 0.00 C ATOM 0 H THR A 112 15.015 10.628 -3.732 1.00 0.00 H new ATOM 0 HA THR A 112 13.698 10.812 -6.298 1.00 0.00 H new ATOM 0 HB THR A 112 15.504 11.605 -7.561 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.602 12.050 -6.603 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.063 13.828 -6.589 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.341 13.428 -6.380 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.465 13.271 -5.008 1.00 0.00 H new ATOM 1760 N GLU A 113 15.932 9.059 -6.978 1.00 0.00 N ATOM 1761 CA GLU A 113 16.507 7.736 -7.189 1.00 0.00 C ATOM 1762 C GLU A 113 17.504 7.403 -6.086 1.00 0.00 C ATOM 1763 O GLU A 113 17.710 6.235 -5.755 1.00 0.00 O ATOM 1764 CB GLU A 113 17.188 7.656 -8.556 1.00 0.00 C ATOM 1765 CG GLU A 113 16.225 7.387 -9.702 1.00 0.00 C ATOM 1766 CD GLU A 113 16.680 8.014 -11.005 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.822 8.516 -11.055 1.00 0.00 O ATOM 1768 OE2 GLU A 113 15.894 8.002 -11.975 1.00 0.00 O ATOM 0 H GLU A 113 16.136 9.732 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 113 15.698 7.006 -7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.713 8.592 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.940 6.868 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.120 6.311 -9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.239 7.773 -9.442 1.00 0.00 H new ATOM 1775 N ASP A 114 18.111 8.436 -5.511 1.00 0.00 N ATOM 1776 CA ASP A 114 19.075 8.244 -4.435 1.00 0.00 C ATOM 1777 C ASP A 114 18.460 7.405 -3.323 1.00 0.00 C ATOM 1778 O ASP A 114 18.967 6.335 -2.983 1.00 0.00 O ATOM 1779 CB ASP A 114 19.532 9.596 -3.880 1.00 0.00 C ATOM 1780 CG ASP A 114 21.041 9.744 -3.893 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.718 8.982 -3.172 1.00 0.00 O ATOM 1782 OD2 ASP A 114 21.544 10.622 -4.624 1.00 0.00 O ATOM 0 H ASP A 114 17.953 9.410 -5.771 1.00 0.00 H new ATOM 0 HA ASP A 114 19.942 7.720 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.086 10.397 -4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.167 9.709 -2.859 1.00 0.00 H new ATOM 1787 N GLU A 115 17.355 7.893 -2.770 1.00 0.00 N ATOM 1788 CA GLU A 115 16.657 7.186 -1.704 1.00 0.00 C ATOM 1789 C GLU A 115 15.863 6.016 -2.273 1.00 0.00 C ATOM 1790 O GLU A 115 15.836 4.930 -1.694 1.00 0.00 O ATOM 1791 CB GLU A 115 15.723 8.139 -0.954 1.00 0.00 C ATOM 1792 CG GLU A 115 16.004 8.216 0.538 1.00 0.00 C ATOM 1793 CD GLU A 115 17.278 8.974 0.852 1.00 0.00 C ATOM 1794 OE1 GLU A 115 17.979 9.377 -0.099 1.00 0.00 O ATOM 1795 OE2 GLU A 115 17.575 9.166 2.050 1.00 0.00 O ATOM 0 H GLU A 115 16.924 8.776 -3.043 1.00 0.00 H new ATOM 0 HA GLU A 115 17.398 6.799 -1.005 1.00 0.00 H new ATOM 0 HB2 GLU A 115 15.813 9.136 -1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.692 7.818 -1.105 1.00 0.00 H new ATOM 0 HG2 GLU A 115 15.165 8.700 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 115 16.077 7.207 0.943 1.00 0.00 H new ATOM 1802 N LEU A 116 15.223 6.241 -3.418 1.00 0.00 N ATOM 1803 CA LEU A 116 14.439 5.200 -4.070 1.00 0.00 C ATOM 1804 C LEU A 116 15.281 3.945 -4.254 1.00 0.00 C ATOM 1805 O LEU A 116 15.045 2.926 -3.604 1.00 0.00 O ATOM 1806 CB LEU A 116 13.921 5.689 -5.424 1.00 0.00 C ATOM 1807 CG LEU A 116 12.423 5.996 -5.470 1.00 0.00 C ATOM 1808 CD1 LEU A 116 12.051 7.004 -4.394 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.028 6.513 -6.845 1.00 0.00 C ATOM 0 H LEU A 116 15.233 7.134 -3.911 1.00 0.00 H new ATOM 0 HA LEU A 116 13.585 4.962 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.470 6.589 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.145 4.933 -6.177 1.00 0.00 H new ATOM 0 HG LEU A 116 11.876 5.073 -5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.982 7.210 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.298 6.597 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.606 7.928 -4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.959 6.726 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.583 7.425 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.258 5.759 -7.597 1.00 0.00 H new ATOM 1821 N LYS A 117 16.274 4.027 -5.133 1.00 0.00 N ATOM 1822 CA LYS A 117 17.159 2.899 -5.384 1.00 0.00 C ATOM 1823 C LYS A 117 17.810 2.450 -4.083 1.00 0.00 C ATOM 1824 O LYS A 117 17.875 1.257 -3.784 1.00 0.00 O ATOM 1825 CB LYS A 117 18.235 3.278 -6.405 1.00 0.00 C ATOM 1826 CG LYS A 117 19.150 2.125 -6.781 1.00 0.00 C ATOM 1827 CD LYS A 117 20.407 2.616 -7.479 1.00 0.00 C ATOM 1828 CE LYS A 117 20.285 2.507 -8.990 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.416 3.176 -9.689 1.00 0.00 N ATOM 0 H LYS A 117 16.485 4.861 -5.681 1.00 0.00 H new ATOM 0 HA LYS A 117 16.569 2.077 -5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.752 3.656 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.837 4.092 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.424 1.569 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.617 1.434 -7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.596 3.653 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.264 2.034 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.252 1.456 -9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.344 2.954 -9.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.295 3.079 -10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.432 4.185 -9.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.312 2.733 -9.403 1.00 0.00 H new ATOM 1843 N GLU A 118 18.279 3.422 -3.306 1.00 0.00 N ATOM 1844 CA GLU A 118 18.915 3.140 -2.027 1.00 0.00 C ATOM 1845 C GLU A 118 18.078 2.151 -1.221 1.00 0.00 C ATOM 1846 O GLU A 118 18.615 1.311 -0.497 1.00 0.00 O ATOM 1847 CB GLU A 118 19.104 4.440 -1.241 1.00 0.00 C ATOM 1848 CG GLU A 118 19.197 4.243 0.264 1.00 0.00 C ATOM 1849 CD GLU A 118 19.801 5.441 0.972 1.00 0.00 C ATOM 1850 OE1 GLU A 118 21.043 5.572 0.963 1.00 0.00 O ATOM 1851 OE2 GLU A 118 19.032 6.248 1.534 1.00 0.00 O ATOM 0 H GLU A 118 18.229 4.413 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 118 19.892 2.693 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.011 4.935 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.272 5.109 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.201 4.053 0.664 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.799 3.359 0.475 1.00 0.00 H new ATOM 1858 N VAL A 119 16.759 2.251 -1.361 1.00 0.00 N ATOM 1859 CA VAL A 119 15.843 1.363 -0.654 1.00 0.00 C ATOM 1860 C VAL A 119 15.640 0.066 -1.431 1.00 0.00 C ATOM 1861 O VAL A 119 15.503 -1.007 -0.844 1.00 0.00 O ATOM 1862 CB VAL A 119 14.474 2.031 -0.425 1.00 0.00 C ATOM 1863 CG1 VAL A 119 13.458 1.016 0.074 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.601 3.190 0.552 1.00 0.00 C ATOM 0 H VAL A 119 16.301 2.939 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 119 16.294 1.143 0.314 1.00 0.00 H new ATOM 0 HB VAL A 119 14.121 2.425 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.498 1.508 0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.344 0.223 -0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.803 0.588 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.624 3.649 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.978 2.822 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.292 3.931 0.150 1.00 0.00 H new ATOM 1874 N PHE A 120 15.626 0.175 -2.755 1.00 0.00 N ATOM 1875 CA PHE A 120 15.445 -0.986 -3.619 1.00 0.00 C ATOM 1876 C PHE A 120 16.406 -0.935 -4.801 1.00 0.00 C ATOM 1877 O PHE A 120 16.046 -0.481 -5.887 1.00 0.00 O ATOM 1878 CB PHE A 120 14.002 -1.058 -4.123 1.00 0.00 C ATOM 1879 CG PHE A 120 13.229 0.215 -3.921 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.386 1.282 -4.790 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.346 0.343 -2.861 1.00 0.00 C ATOM 1882 CE1 PHE A 120 12.677 2.454 -4.606 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.635 1.513 -2.671 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.800 2.568 -3.544 1.00 0.00 C ATOM 0 H PHE A 120 15.738 1.057 -3.254 1.00 0.00 H new ATOM 0 HA PHE A 120 15.660 -1.880 -3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.009 -1.304 -5.185 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.487 -1.871 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.070 1.197 -5.621 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.212 -0.481 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.808 3.279 -5.291 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.951 1.601 -1.840 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.244 3.482 -3.398 1.00 0.00 H new ATOM 1894 N GLU A 121 17.631 -1.403 -4.581 1.00 0.00 N ATOM 1895 CA GLU A 121 18.646 -1.409 -5.628 1.00 0.00 C ATOM 1896 C GLU A 121 18.606 -2.711 -6.424 1.00 0.00 C ATOM 1897 O GLU A 121 19.379 -2.897 -7.365 1.00 0.00 O ATOM 1898 CB GLU A 121 20.035 -1.213 -5.020 1.00 0.00 C ATOM 1899 CG GLU A 121 21.092 -0.805 -6.033 1.00 0.00 C ATOM 1900 CD GLU A 121 22.425 -0.482 -5.387 1.00 0.00 C ATOM 1901 OE1 GLU A 121 22.429 -0.072 -4.208 1.00 0.00 O ATOM 1902 OE2 GLU A 121 23.464 -0.640 -6.061 1.00 0.00 O ATOM 0 H GLU A 121 17.944 -1.783 -3.688 1.00 0.00 H new ATOM 0 HA GLU A 121 18.433 -0.584 -6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 121 19.977 -0.452 -4.242 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.345 -2.140 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.228 -1.610 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.741 0.065 -6.588 1.00 0.00 H new ATOM 1909 N ASP A 122 17.704 -3.610 -6.043 1.00 0.00 N ATOM 1910 CA ASP A 122 17.570 -4.892 -6.725 1.00 0.00 C ATOM 1911 C ASP A 122 16.610 -4.788 -7.906 1.00 0.00 C ATOM 1912 O ASP A 122 16.328 -5.781 -8.577 1.00 0.00 O ATOM 1913 CB ASP A 122 17.080 -5.962 -5.748 1.00 0.00 C ATOM 1914 CG ASP A 122 18.193 -6.888 -5.301 1.00 0.00 C ATOM 1915 OD1 ASP A 122 18.976 -7.338 -6.166 1.00 0.00 O ATOM 1916 OD2 ASP A 122 18.284 -7.165 -4.087 1.00 0.00 O ATOM 0 H ASP A 122 17.056 -3.475 -5.267 1.00 0.00 H new ATOM 0 HA ASP A 122 18.551 -5.175 -7.105 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.640 -5.479 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.291 -6.548 -6.220 1.00 0.00 H new ATOM 1921 N ALA A 123 16.111 -3.581 -8.159 1.00 0.00 N ATOM 1922 CA ALA A 123 15.187 -3.354 -9.260 1.00 0.00 C ATOM 1923 C ALA A 123 15.934 -2.905 -10.509 1.00 0.00 C ATOM 1924 O ALA A 123 17.135 -2.640 -10.466 1.00 0.00 O ATOM 1925 CB ALA A 123 14.130 -2.327 -8.883 1.00 0.00 C ATOM 0 H ALA A 123 16.333 -2.747 -7.615 1.00 0.00 H new ATOM 0 HA ALA A 123 14.687 -4.299 -9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.453 -2.176 -9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.566 -2.685 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.613 -1.383 -8.633 1.00 0.00 H new ATOM 1931 N LEU A 124 15.215 -2.824 -11.621 1.00 0.00 N ATOM 1932 CA LEU A 124 15.810 -2.409 -12.886 1.00 0.00 C ATOM 1933 C LEU A 124 15.109 -1.174 -13.445 1.00 0.00 C ATOM 1934 O LEU A 124 15.631 -0.506 -14.336 1.00 0.00 O ATOM 1935 CB LEU A 124 15.746 -3.549 -13.904 1.00 0.00 C ATOM 1936 CG LEU A 124 14.409 -4.291 -13.962 1.00 0.00 C ATOM 1937 CD1 LEU A 124 13.451 -3.593 -14.915 1.00 0.00 C ATOM 1938 CD2 LEU A 124 14.622 -5.737 -14.382 1.00 0.00 C ATOM 0 H LEU A 124 14.219 -3.040 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 124 16.853 -2.156 -12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.963 -3.145 -14.893 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.533 -4.267 -13.673 1.00 0.00 H new ATOM 0 HG LEU A 124 13.967 -4.283 -12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 124 12.506 -4.135 -14.943 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.274 -2.574 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.885 -3.569 -15.915 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.661 -6.251 -14.418 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.086 -5.765 -15.368 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.272 -6.233 -13.661 1.00 0.00 H new ATOM 1950 N GLU A 125 13.925 -0.875 -12.919 1.00 0.00 N ATOM 1951 CA GLU A 125 13.162 0.281 -13.376 1.00 0.00 C ATOM 1952 C GLU A 125 12.819 1.209 -12.214 1.00 0.00 C ATOM 1953 O GLU A 125 11.976 0.886 -11.376 1.00 0.00 O ATOM 1954 CB GLU A 125 11.879 -0.173 -14.075 1.00 0.00 C ATOM 1955 CG GLU A 125 11.499 0.690 -15.268 1.00 0.00 C ATOM 1956 CD GLU A 125 12.050 0.154 -16.575 1.00 0.00 C ATOM 1957 OE1 GLU A 125 13.253 0.362 -16.843 1.00 0.00 O ATOM 1958 OE2 GLU A 125 11.280 -0.474 -17.331 1.00 0.00 O ATOM 0 H GLU A 125 13.475 -1.414 -12.179 1.00 0.00 H new ATOM 0 HA GLU A 125 13.781 0.832 -14.084 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.001 -1.204 -14.407 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.060 -0.165 -13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.413 0.753 -15.335 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.868 1.703 -15.111 1.00 0.00 H new ATOM 1965 N ILE A 126 13.473 2.366 -12.175 1.00 0.00 N ATOM 1966 CA ILE A 126 13.232 3.345 -11.120 1.00 0.00 C ATOM 1967 C ILE A 126 12.562 4.595 -11.677 1.00 0.00 C ATOM 1968 O ILE A 126 13.129 5.292 -12.519 1.00 0.00 O ATOM 1969 CB ILE A 126 14.540 3.754 -10.415 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.424 2.530 -10.171 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.232 4.461 -9.104 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.739 2.861 -9.499 1.00 0.00 C ATOM 0 H ILE A 126 14.173 2.648 -12.861 1.00 0.00 H new ATOM 0 HA ILE A 126 12.572 2.868 -10.395 1.00 0.00 H new ATOM 0 HB ILE A 126 15.083 4.443 -11.062 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.879 1.815 -9.554 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.625 2.041 -11.124 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.164 4.745 -8.616 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.640 5.354 -9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.671 3.791 -8.453 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.315 1.947 -9.357 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.304 3.552 -10.125 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.547 3.323 -8.531 1.00 0.00 H new ATOM 1984 N ARG A 127 11.352 4.875 -11.203 1.00 0.00 N ATOM 1985 CA ARG A 127 10.607 6.044 -11.655 1.00 0.00 C ATOM 1986 C ARG A 127 9.827 6.672 -10.503 1.00 0.00 C ATOM 1987 O ARG A 127 9.132 5.978 -9.760 1.00 0.00 O ATOM 1988 CB ARG A 127 9.657 5.658 -12.791 1.00 0.00 C ATOM 1989 CG ARG A 127 10.368 5.087 -14.009 1.00 0.00 C ATOM 1990 CD ARG A 127 9.397 4.802 -15.144 1.00 0.00 C ATOM 1991 NE ARG A 127 8.565 3.635 -14.870 1.00 0.00 N ATOM 1992 CZ ARG A 127 8.013 2.883 -15.818 1.00 0.00 C ATOM 1993 NH1 ARG A 127 8.229 3.161 -17.097 1.00 0.00 N ATOM 1994 NH2 ARG A 127 7.248 1.851 -15.487 1.00 0.00 N ATOM 0 H ARG A 127 10.867 4.309 -10.507 1.00 0.00 H new ATOM 0 HA ARG A 127 11.319 6.781 -12.025 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.940 4.924 -12.421 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.087 6.537 -13.092 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.129 5.789 -14.349 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.884 4.168 -13.732 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.760 5.672 -15.304 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.955 4.641 -16.067 1.00 0.00 H new ATOM 0 HE ARG A 127 8.397 3.382 -13.896 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.819 3.952 -17.354 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.805 2.583 -17.823 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.082 1.633 -14.504 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.825 1.275 -16.215 1.00 0.00 H new ATOM 2008 N LEU A 128 9.951 7.988 -10.362 1.00 0.00 N ATOM 2009 CA LEU A 128 9.262 8.713 -9.298 1.00 0.00 C ATOM 2010 C LEU A 128 8.034 9.438 -9.838 1.00 0.00 C ATOM 2011 O LEU A 128 8.043 9.945 -10.961 1.00 0.00 O ATOM 2012 CB LEU A 128 10.210 9.717 -8.640 1.00 0.00 C ATOM 2013 CG LEU A 128 11.432 10.097 -9.478 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.152 11.285 -8.859 1.00 0.00 C ATOM 2015 CD2 LEU A 128 12.374 8.911 -9.614 1.00 0.00 C ATOM 0 H LEU A 128 10.522 8.575 -10.971 1.00 0.00 H new ATOM 0 HA LEU A 128 8.935 7.988 -8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.651 10.624 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.553 9.303 -7.692 1.00 0.00 H new ATOM 0 HG LEU A 128 11.094 10.382 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.019 11.542 -9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 128 11.475 12.138 -8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.479 11.028 -7.852 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.238 9.199 -10.213 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.707 8.596 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.853 8.087 -10.101 1.00 0.00 H new ATOM 2027 N VAL A 129 6.975 9.481 -9.035 1.00 0.00 N ATOM 2028 CA VAL A 129 5.739 10.142 -9.438 1.00 0.00 C ATOM 2029 C VAL A 129 5.113 10.910 -8.277 1.00 0.00 C ATOM 2030 O VAL A 129 4.362 10.342 -7.483 1.00 0.00 O ATOM 2031 CB VAL A 129 4.714 9.122 -9.966 1.00 0.00 C ATOM 2032 CG1 VAL A 129 3.708 9.796 -10.886 1.00 0.00 C ATOM 2033 CG2 VAL A 129 5.417 7.976 -10.678 1.00 0.00 C ATOM 0 H VAL A 129 6.948 9.067 -8.103 1.00 0.00 H new ATOM 0 HA VAL A 129 6.000 10.842 -10.231 1.00 0.00 H new ATOM 0 HB VAL A 129 4.170 8.711 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.993 9.057 -11.247 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.178 10.575 -10.338 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.230 10.240 -11.733 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.676 7.266 -11.044 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.991 8.367 -11.518 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.089 7.473 -9.983 1.00 0.00 H new ATOM 2043 N SER A 130 5.419 12.202 -8.182 1.00 0.00 N ATOM 2044 CA SER A 130 4.879 13.040 -7.117 1.00 0.00 C ATOM 2045 C SER A 130 4.631 14.458 -7.621 1.00 0.00 C ATOM 2046 O SER A 130 5.027 15.434 -6.982 1.00 0.00 O ATOM 2047 CB SER A 130 5.836 13.068 -5.924 1.00 0.00 C ATOM 2048 OG SER A 130 6.533 11.841 -5.801 1.00 0.00 O ATOM 0 H SER A 130 6.038 12.690 -8.830 1.00 0.00 H new ATOM 0 HA SER A 130 3.928 12.614 -6.797 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.548 13.884 -6.044 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.277 13.265 -5.010 1.00 0.00 H new ATOM 0 HG SER A 130 7.139 11.885 -5.032 1.00 0.00 H new ATOM 2054 N GLN A 131 3.974 14.564 -8.772 1.00 0.00 N ATOM 2055 CA GLN A 131 3.671 15.860 -9.365 1.00 0.00 C ATOM 2056 C GLN A 131 2.237 15.896 -9.886 1.00 0.00 C ATOM 2057 O GLN A 131 1.358 16.498 -9.271 1.00 0.00 O ATOM 2058 CB GLN A 131 4.648 16.163 -10.502 1.00 0.00 C ATOM 2059 CG GLN A 131 6.043 16.530 -10.024 1.00 0.00 C ATOM 2060 CD GLN A 131 7.118 15.653 -10.634 1.00 0.00 C ATOM 2061 OE1 GLN A 131 7.230 15.546 -11.855 1.00 0.00 O ATOM 2062 NE2 GLN A 131 7.916 15.018 -9.783 1.00 0.00 N ATOM 0 H GLN A 131 3.641 13.766 -9.313 1.00 0.00 H new ATOM 0 HA GLN A 131 3.777 16.621 -8.592 1.00 0.00 H new ATOM 0 HB2 GLN A 131 4.714 15.293 -11.155 1.00 0.00 H new ATOM 0 HB3 GLN A 131 4.251 16.982 -11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.245 17.572 -10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.084 16.447 -8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.787 15.136 -8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.658 14.413 -10.134 1.00 0.00 H new ATOM 2071 N ASP A 132 2.011 15.245 -11.023 1.00 0.00 N ATOM 2072 CA ASP A 132 0.685 15.199 -11.629 1.00 0.00 C ATOM 2073 C ASP A 132 -0.062 16.513 -11.416 1.00 0.00 C ATOM 2074 O ASP A 132 0.054 17.441 -12.216 1.00 0.00 O ATOM 2075 CB ASP A 132 -0.125 14.038 -11.048 1.00 0.00 C ATOM 2076 CG ASP A 132 0.136 12.733 -11.773 1.00 0.00 C ATOM 2077 OD1 ASP A 132 1.225 12.590 -12.367 1.00 0.00 O ATOM 2078 OD2 ASP A 132 -0.751 11.852 -11.747 1.00 0.00 O ATOM 0 H ASP A 132 2.730 14.742 -11.543 1.00 0.00 H new ATOM 0 HA ASP A 132 0.811 15.046 -12.701 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.120 13.920 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.187 14.276 -11.104 1.00 0.00 H new ATOM 2083 N GLY A 133 -0.829 16.584 -10.332 1.00 0.00 N ATOM 2084 CA GLY A 133 -1.584 17.787 -10.036 1.00 0.00 C ATOM 2085 C GLY A 133 -0.852 18.713 -9.085 1.00 0.00 C ATOM 2086 O GLY A 133 -0.470 19.821 -9.458 1.00 0.00 O ATOM 0 H GLY A 133 -0.941 15.830 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.794 18.318 -10.965 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.545 17.511 -9.602 1.00 0.00 H new ATOM 2090 N LYS A 134 -0.659 18.258 -7.851 1.00 0.00 N ATOM 2091 CA LYS A 134 0.031 19.056 -6.843 1.00 0.00 C ATOM 2092 C LYS A 134 1.154 18.259 -6.188 1.00 0.00 C ATOM 2093 O LYS A 134 2.322 18.642 -6.260 1.00 0.00 O ATOM 2094 CB LYS A 134 -0.958 19.537 -5.780 1.00 0.00 C ATOM 2095 CG LYS A 134 -1.679 20.820 -6.157 1.00 0.00 C ATOM 2096 CD LYS A 134 -0.698 21.943 -6.453 1.00 0.00 C ATOM 2097 CE LYS A 134 -1.402 23.287 -6.549 1.00 0.00 C ATOM 2098 NZ LYS A 134 -0.571 24.391 -5.993 1.00 0.00 N ATOM 0 H LYS A 134 -0.970 17.343 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 134 0.470 19.921 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.696 18.755 -5.601 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.424 19.692 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.306 20.643 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.342 21.119 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.059 21.983 -5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.178 21.736 -7.388 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.637 23.500 -7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.349 23.240 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.087 25.290 -6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.367 24.201 -4.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.322 24.453 -6.522 1.00 0.00 H new ATOM 2112 N SER A 135 0.795 17.150 -5.549 1.00 0.00 N ATOM 2113 CA SER A 135 1.777 16.304 -4.881 1.00 0.00 C ATOM 2114 C SER A 135 1.645 14.850 -5.336 1.00 0.00 C ATOM 2115 O SER A 135 1.956 14.527 -6.482 1.00 0.00 O ATOM 2116 CB SER A 135 1.626 16.415 -3.364 1.00 0.00 C ATOM 2117 OG SER A 135 1.979 17.710 -2.908 1.00 0.00 O ATOM 0 H SER A 135 -0.167 16.817 -5.480 1.00 0.00 H new ATOM 0 HA SER A 135 2.773 16.650 -5.156 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.597 16.195 -3.081 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.256 15.671 -2.878 1.00 0.00 H new ATOM 0 HG SER A 135 1.872 17.755 -1.935 1.00 0.00 H new ATOM 2123 N LYS A 136 1.196 13.968 -4.442 1.00 0.00 N ATOM 2124 CA LYS A 136 1.049 12.562 -4.784 1.00 0.00 C ATOM 2125 C LYS A 136 2.392 11.856 -4.669 1.00 0.00 C ATOM 2126 O LYS A 136 2.880 11.265 -5.630 1.00 0.00 O ATOM 2127 CB LYS A 136 0.498 12.416 -6.202 1.00 0.00 C ATOM 2128 CG LYS A 136 -0.281 11.129 -6.422 1.00 0.00 C ATOM 2129 CD LYS A 136 -0.719 10.983 -7.870 1.00 0.00 C ATOM 2130 CE LYS A 136 -0.735 9.526 -8.300 1.00 0.00 C ATOM 2131 NZ LYS A 136 0.622 9.045 -8.683 1.00 0.00 N ATOM 0 H LYS A 136 0.931 14.204 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 136 0.347 12.103 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.150 13.265 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.325 12.456 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.336 10.276 -6.140 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.157 11.117 -5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.713 11.412 -7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.044 11.547 -8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.122 8.912 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.415 9.404 -9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.667 8.011 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.814 9.299 -9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.334 9.488 -8.068 1.00 0.00 H new ATOM 2145 N GLY A 137 2.988 11.932 -3.485 1.00 0.00 N ATOM 2146 CA GLY A 137 4.276 11.307 -3.260 1.00 0.00 C ATOM 2147 C GLY A 137 4.241 9.802 -3.431 1.00 0.00 C ATOM 2148 O GLY A 137 4.114 9.063 -2.455 1.00 0.00 O ATOM 0 H GLY A 137 2.601 12.417 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.004 11.729 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.618 11.545 -2.253 1.00 0.00 H new ATOM 2152 N ILE A 138 4.365 9.345 -4.673 1.00 0.00 N ATOM 2153 CA ILE A 138 4.359 7.917 -4.964 1.00 0.00 C ATOM 2154 C ILE A 138 5.348 7.581 -6.075 1.00 0.00 C ATOM 2155 O ILE A 138 5.268 8.123 -7.178 1.00 0.00 O ATOM 2156 CB ILE A 138 2.961 7.410 -5.375 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.907 8.504 -5.212 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.584 6.188 -4.552 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.507 8.037 -5.550 1.00 0.00 C ATOM 0 H ILE A 138 4.471 9.943 -5.493 1.00 0.00 H new ATOM 0 HA ILE A 138 4.653 7.417 -4.041 1.00 0.00 H new ATOM 0 HB ILE A 138 2.997 7.132 -6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.924 8.866 -4.184 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.166 9.348 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.596 5.839 -4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.314 5.397 -4.720 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.571 6.451 -3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.194 8.860 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.476 7.701 -6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.230 7.212 -4.893 1.00 0.00 H new ATOM 2171 N ALA A 139 6.276 6.678 -5.778 1.00 0.00 N ATOM 2172 CA ALA A 139 7.276 6.260 -6.752 1.00 0.00 C ATOM 2173 C ALA A 139 7.020 4.824 -7.189 1.00 0.00 C ATOM 2174 O ALA A 139 6.691 3.973 -6.368 1.00 0.00 O ATOM 2175 CB ALA A 139 8.682 6.397 -6.187 1.00 0.00 C ATOM 0 H ALA A 139 6.356 6.221 -4.869 1.00 0.00 H new ATOM 0 HA ALA A 139 7.196 6.913 -7.621 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.408 6.078 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.868 7.438 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.779 5.773 -5.298 1.00 0.00 H new ATOM 2181 N TYR A 140 7.162 4.559 -8.482 1.00 0.00 N ATOM 2182 CA TYR A 140 6.932 3.220 -9.013 1.00 0.00 C ATOM 2183 C TYR A 140 8.238 2.583 -9.481 1.00 0.00 C ATOM 2184 O TYR A 140 9.099 3.256 -10.049 1.00 0.00 O ATOM 2185 CB TYR A 140 5.933 3.283 -10.168 1.00 0.00 C ATOM 2186 CG TYR A 140 5.053 2.060 -10.282 1.00 0.00 C ATOM 2187 CD1 TYR A 140 5.579 0.833 -10.668 1.00 0.00 C ATOM 2188 CD2 TYR A 140 3.693 2.133 -10.006 1.00 0.00 C ATOM 2189 CE1 TYR A 140 4.775 -0.284 -10.777 1.00 0.00 C ATOM 2190 CE2 TYR A 140 2.883 1.019 -10.111 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.428 -0.186 -10.497 1.00 0.00 C ATOM 2192 OH TYR A 140 2.624 -1.297 -10.606 1.00 0.00 O ATOM 0 H TYR A 140 7.434 5.251 -9.181 1.00 0.00 H new ATOM 0 HA TYR A 140 6.521 2.601 -8.215 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.302 4.163 -10.042 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.480 3.414 -11.102 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.634 0.752 -10.886 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.262 3.076 -9.704 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.199 -1.230 -11.080 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.828 1.092 -9.892 1.00 0.00 H new ATOM 0 HH TYR A 140 3.053 -1.955 -11.192 1.00 0.00 H new ATOM 2202 N ILE A 141 8.382 1.283 -9.236 1.00 0.00 N ATOM 2203 CA ILE A 141 9.586 0.561 -9.631 1.00 0.00 C ATOM 2204 C ILE A 141 9.251 -0.808 -10.218 1.00 0.00 C ATOM 2205 O ILE A 141 8.308 -1.469 -9.784 1.00 0.00 O ATOM 2206 CB ILE A 141 10.542 0.372 -8.437 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.621 1.656 -7.612 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.924 -0.038 -8.924 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.726 1.646 -6.391 1.00 0.00 C ATOM 0 H ILE A 141 7.681 0.710 -8.767 1.00 0.00 H new ATOM 0 HA ILE A 141 10.076 1.166 -10.394 1.00 0.00 H new ATOM 0 HB ILE A 141 10.153 -0.423 -7.801 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.652 1.812 -7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.350 2.502 -8.244 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.587 -0.168 -8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.853 -0.977 -9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.323 0.736 -9.579 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.833 2.588 -5.853 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.689 1.521 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.011 0.821 -5.738 1.00 0.00 H new ATOM 2221 N GLU A 142 10.035 -1.225 -11.207 1.00 0.00 N ATOM 2222 CA GLU A 142 9.828 -2.516 -11.856 1.00 0.00 C ATOM 2223 C GLU A 142 11.007 -3.447 -11.593 1.00 0.00 C ATOM 2224 O GLU A 142 12.145 -2.994 -11.449 1.00 0.00 O ATOM 2225 CB GLU A 142 9.635 -2.328 -13.362 1.00 0.00 C ATOM 2226 CG GLU A 142 8.822 -3.435 -14.012 1.00 0.00 C ATOM 2227 CD GLU A 142 9.560 -4.106 -15.154 1.00 0.00 C ATOM 2228 OE1 GLU A 142 10.808 -4.138 -15.117 1.00 0.00 O ATOM 2229 OE2 GLU A 142 8.890 -4.600 -16.086 1.00 0.00 O ATOM 0 H GLU A 142 10.820 -0.688 -11.577 1.00 0.00 H new ATOM 0 HA GLU A 142 8.929 -2.968 -11.437 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.141 -1.373 -13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.612 -2.276 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.566 -4.182 -13.261 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.884 -3.022 -14.383 1.00 0.00 H new ATOM 2236 N PHE A 143 10.733 -4.746 -11.530 1.00 0.00 N ATOM 2237 CA PHE A 143 11.777 -5.733 -11.282 1.00 0.00 C ATOM 2238 C PHE A 143 11.731 -6.849 -12.318 1.00 0.00 C ATOM 2239 O PHE A 143 10.738 -7.015 -13.026 1.00 0.00 O ATOM 2240 CB PHE A 143 11.629 -6.320 -9.877 1.00 0.00 C ATOM 2241 CG PHE A 143 11.987 -5.355 -8.783 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.130 -4.319 -8.446 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.181 -5.485 -8.091 1.00 0.00 C ATOM 2244 CE1 PHE A 143 11.458 -3.431 -7.441 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.513 -4.599 -7.085 1.00 0.00 C ATOM 2246 CZ PHE A 143 12.650 -3.570 -6.758 1.00 0.00 C ATOM 0 H PHE A 143 9.799 -5.139 -11.647 1.00 0.00 H new ATOM 0 HA PHE A 143 12.741 -5.231 -11.360 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.600 -6.650 -9.737 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.262 -7.204 -9.793 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.196 -4.205 -8.975 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.859 -6.288 -8.341 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.782 -2.627 -7.189 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.447 -4.710 -6.554 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.907 -2.877 -5.971 1.00 0.00 H new ATOM 2256 N LYS A 144 12.815 -7.613 -12.403 1.00 0.00 N ATOM 2257 CA LYS A 144 12.902 -8.714 -13.353 1.00 0.00 C ATOM 2258 C LYS A 144 12.008 -9.874 -12.928 1.00 0.00 C ATOM 2259 O LYS A 144 11.749 -10.790 -13.709 1.00 0.00 O ATOM 2260 CB LYS A 144 14.351 -9.193 -13.479 1.00 0.00 C ATOM 2261 CG LYS A 144 14.504 -10.452 -14.315 1.00 0.00 C ATOM 2262 CD LYS A 144 13.843 -10.299 -15.675 1.00 0.00 C ATOM 2263 CE LYS A 144 14.822 -10.579 -16.805 1.00 0.00 C ATOM 2264 NZ LYS A 144 14.476 -11.827 -17.541 1.00 0.00 N ATOM 0 H LYS A 144 13.646 -7.489 -11.824 1.00 0.00 H new ATOM 0 HA LYS A 144 12.559 -8.351 -14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.951 -8.398 -13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.752 -9.378 -12.482 1.00 0.00 H new ATOM 0 HG2 LYS A 144 15.562 -10.677 -14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 144 14.062 -11.297 -13.787 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.996 -10.982 -15.748 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.447 -9.288 -15.777 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.827 -9.738 -17.498 1.00 0.00 H new ATOM 0 HE3 LYS A 144 15.830 -10.664 -16.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 15.166 -11.983 -18.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 14.496 -12.634 -16.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.524 -11.736 -17.950 1.00 0.00 H new ATOM 2278 N SER A 145 11.539 -9.830 -11.684 1.00 0.00 N ATOM 2279 CA SER A 145 10.674 -10.881 -11.158 1.00 0.00 C ATOM 2280 C SER A 145 10.112 -10.494 -9.794 1.00 0.00 C ATOM 2281 O SER A 145 10.554 -9.522 -9.182 1.00 0.00 O ATOM 2282 CB SER A 145 11.445 -12.197 -11.048 1.00 0.00 C ATOM 2283 OG SER A 145 10.561 -13.305 -11.025 1.00 0.00 O ATOM 0 H SER A 145 11.743 -9.080 -11.023 1.00 0.00 H new ATOM 0 HA SER A 145 9.842 -11.011 -11.850 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.131 -12.292 -11.890 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.051 -12.192 -10.142 1.00 0.00 H new ATOM 0 HG SER A 145 11.078 -14.135 -10.956 1.00 0.00 H new ATOM 2289 N GLU A 146 9.135 -11.264 -9.323 1.00 0.00 N ATOM 2290 CA GLU A 146 8.511 -11.004 -8.030 1.00 0.00 C ATOM 2291 C GLU A 146 9.425 -11.438 -6.889 1.00 0.00 C ATOM 2292 O GLU A 146 9.244 -11.022 -5.744 1.00 0.00 O ATOM 2293 CB GLU A 146 7.171 -11.734 -7.932 1.00 0.00 C ATOM 2294 CG GLU A 146 7.307 -13.223 -7.659 1.00 0.00 C ATOM 2295 CD GLU A 146 7.971 -13.966 -8.802 1.00 0.00 C ATOM 2296 OE1 GLU A 146 7.915 -13.469 -9.946 1.00 0.00 O ATOM 2297 OE2 GLU A 146 8.546 -15.046 -8.553 1.00 0.00 O ATOM 0 H GLU A 146 8.759 -12.073 -9.818 1.00 0.00 H new ATOM 0 HA GLU A 146 8.339 -9.931 -7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.577 -11.281 -7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.621 -11.593 -8.862 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.888 -13.370 -6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.319 -13.648 -7.479 1.00 0.00 H new ATOM 2304 N ALA A 147 10.406 -12.275 -7.206 1.00 0.00 N ATOM 2305 CA ALA A 147 11.347 -12.762 -6.206 1.00 0.00 C ATOM 2306 C ALA A 147 11.955 -11.604 -5.421 1.00 0.00 C ATOM 2307 O ALA A 147 11.775 -11.501 -4.207 1.00 0.00 O ATOM 2308 CB ALA A 147 12.447 -13.593 -6.851 1.00 0.00 C ATOM 0 H ALA A 147 10.570 -12.630 -8.148 1.00 0.00 H new ATOM 0 HA ALA A 147 10.795 -13.398 -5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 147 13.136 -13.944 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.005 -14.449 -7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.989 -12.982 -7.572 1.00 0.00 H new ATOM 2314 N ASP A 148 12.672 -10.734 -6.123 1.00 0.00 N ATOM 2315 CA ASP A 148 13.305 -9.581 -5.494 1.00 0.00 C ATOM 2316 C ASP A 148 12.264 -8.537 -5.104 1.00 0.00 C ATOM 2317 O ASP A 148 12.494 -7.718 -4.214 1.00 0.00 O ATOM 2318 CB ASP A 148 14.339 -8.964 -6.435 1.00 0.00 C ATOM 2319 CG ASP A 148 15.711 -9.590 -6.278 1.00 0.00 C ATOM 2320 OD1 ASP A 148 15.965 -10.205 -5.222 1.00 0.00 O ATOM 2321 OD2 ASP A 148 16.531 -9.466 -7.212 1.00 0.00 O ATOM 0 H ASP A 148 12.829 -10.805 -7.128 1.00 0.00 H new ATOM 0 HA ASP A 148 13.808 -9.921 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.005 -9.083 -7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.407 -7.893 -6.243 1.00 0.00 H new ATOM 2326 N ALA A 149 11.118 -8.573 -5.776 1.00 0.00 N ATOM 2327 CA ALA A 149 10.040 -7.632 -5.500 1.00 0.00 C ATOM 2328 C ALA A 149 9.444 -7.875 -4.119 1.00 0.00 C ATOM 2329 O ALA A 149 9.267 -6.942 -3.335 1.00 0.00 O ATOM 2330 CB ALA A 149 8.956 -7.723 -6.564 1.00 0.00 C ATOM 0 H ALA A 149 10.912 -9.244 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 149 10.463 -6.627 -5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.162 -7.011 -6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.383 -7.491 -7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.545 -8.732 -6.579 1.00 0.00 H new ATOM 2336 N GLU A 150 9.141 -9.135 -3.824 1.00 0.00 N ATOM 2337 CA GLU A 150 8.569 -9.501 -2.534 1.00 0.00 C ATOM 2338 C GLU A 150 9.605 -9.365 -1.425 1.00 0.00 C ATOM 2339 O GLU A 150 9.306 -8.861 -0.341 1.00 0.00 O ATOM 2340 CB GLU A 150 8.036 -10.934 -2.576 1.00 0.00 C ATOM 2341 CG GLU A 150 6.731 -11.121 -1.821 1.00 0.00 C ATOM 2342 CD GLU A 150 5.714 -11.926 -2.606 1.00 0.00 C ATOM 2343 OE1 GLU A 150 5.294 -11.460 -3.686 1.00 0.00 O ATOM 2344 OE2 GLU A 150 5.337 -13.023 -2.141 1.00 0.00 O ATOM 0 H GLU A 150 9.282 -9.919 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 150 7.744 -8.821 -2.324 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.890 -11.228 -3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.787 -11.604 -2.158 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.932 -11.621 -0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.310 -10.144 -1.583 1.00 0.00 H new ATOM 2351 N LYS A 151 10.824 -9.814 -1.702 1.00 0.00 N ATOM 2352 CA LYS A 151 11.905 -9.740 -0.727 1.00 0.00 C ATOM 2353 C LYS A 151 12.041 -8.323 -0.179 1.00 0.00 C ATOM 2354 O LYS A 151 12.016 -8.110 1.033 1.00 0.00 O ATOM 2355 CB LYS A 151 13.224 -10.185 -1.360 1.00 0.00 C ATOM 2356 CG LYS A 151 14.437 -9.931 -0.480 1.00 0.00 C ATOM 2357 CD LYS A 151 15.685 -10.587 -1.047 1.00 0.00 C ATOM 2358 CE LYS A 151 16.896 -9.675 -0.927 1.00 0.00 C ATOM 2359 NZ LYS A 151 18.107 -10.415 -0.476 1.00 0.00 N ATOM 0 H LYS A 151 11.088 -10.233 -2.594 1.00 0.00 H new ATOM 0 HA LYS A 151 11.665 -10.410 0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.167 -11.249 -1.588 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.357 -9.663 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.600 -8.857 -0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.247 -10.314 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.878 -11.521 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.521 -10.840 -2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.095 -9.207 -1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.678 -8.873 -0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.910 -9.758 -0.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.927 -10.841 0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.331 -11.164 -1.161 1.00 0.00 H new ATOM 2373 N ASN A 152 12.184 -7.357 -1.082 1.00 0.00 N ATOM 2374 CA ASN A 152 12.323 -5.960 -0.692 1.00 0.00 C ATOM 2375 C ASN A 152 11.005 -5.409 -0.156 1.00 0.00 C ATOM 2376 O ASN A 152 10.991 -4.474 0.645 1.00 0.00 O ATOM 2377 CB ASN A 152 12.792 -5.122 -1.885 1.00 0.00 C ATOM 2378 CG ASN A 152 11.812 -5.166 -3.040 1.00 0.00 C ATOM 2379 OD1 ASN A 152 10.598 -5.086 -2.845 1.00 0.00 O ATOM 2380 ND2 ASN A 152 12.334 -5.293 -4.255 1.00 0.00 N ATOM 0 H ASN A 152 12.206 -7.518 -2.089 1.00 0.00 H new ATOM 0 HA ASN A 152 13.068 -5.902 0.101 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.930 -4.088 -1.568 1.00 0.00 H new ATOM 0 HB3 ASN A 152 13.763 -5.485 -2.222 1.00 0.00 H new ATOM 0 HD21 ASN A 152 11.723 -5.328 -5.071 1.00 0.00 H new ATOM 0 HD22 ASN A 152 13.345 -5.356 -4.372 1.00 0.00 H new ATOM 2387 N LEU A 153 9.900 -5.994 -0.606 1.00 0.00 N ATOM 2388 CA LEU A 153 8.575 -5.561 -0.175 1.00 0.00 C ATOM 2389 C LEU A 153 8.442 -5.620 1.344 1.00 0.00 C ATOM 2390 O LEU A 153 8.025 -4.651 1.977 1.00 0.00 O ATOM 2391 CB LEU A 153 7.497 -6.432 -0.823 1.00 0.00 C ATOM 2392 CG LEU A 153 6.123 -5.773 -0.946 1.00 0.00 C ATOM 2393 CD1 LEU A 153 5.940 -5.185 -2.337 1.00 0.00 C ATOM 2394 CD2 LEU A 153 5.022 -6.777 -0.639 1.00 0.00 C ATOM 0 H LEU A 153 9.895 -6.769 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 153 8.442 -4.526 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.835 -6.722 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 153 7.393 -7.348 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 153 6.060 -4.963 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.957 -4.719 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.710 -4.436 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.021 -5.978 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.051 -6.291 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.081 -7.608 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.145 -7.152 0.377 1.00 0.00 H new ATOM 2406 N GLU A 154 8.793 -6.764 1.922 1.00 0.00 N ATOM 2407 CA GLU A 154 8.705 -6.948 3.367 1.00 0.00 C ATOM 2408 C GLU A 154 9.977 -6.471 4.062 1.00 0.00 C ATOM 2409 O GLU A 154 9.962 -6.153 5.251 1.00 0.00 O ATOM 2410 CB GLU A 154 8.451 -8.419 3.699 1.00 0.00 C ATOM 2411 CG GLU A 154 9.552 -9.350 3.219 1.00 0.00 C ATOM 2412 CD GLU A 154 9.094 -10.793 3.126 1.00 0.00 C ATOM 2413 OE1 GLU A 154 9.104 -11.486 4.164 1.00 0.00 O ATOM 2414 OE2 GLU A 154 8.728 -11.228 2.014 1.00 0.00 O ATOM 0 H GLU A 154 9.141 -7.577 1.413 1.00 0.00 H new ATOM 0 HA GLU A 154 7.871 -6.348 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.341 -8.526 4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.506 -8.726 3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.902 -9.020 2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.401 -9.285 3.900 1.00 0.00 H new ATOM 2421 N GLU A 155 11.075 -6.425 3.315 1.00 0.00 N ATOM 2422 CA GLU A 155 12.352 -5.988 3.866 1.00 0.00 C ATOM 2423 C GLU A 155 12.464 -4.467 3.847 1.00 0.00 C ATOM 2424 O GLU A 155 12.332 -3.811 4.880 1.00 0.00 O ATOM 2425 CB GLU A 155 13.509 -6.604 3.077 1.00 0.00 C ATOM 2426 CG GLU A 155 13.943 -7.965 3.594 1.00 0.00 C ATOM 2427 CD GLU A 155 15.258 -7.913 4.345 1.00 0.00 C ATOM 2428 OE1 GLU A 155 16.298 -7.653 3.704 1.00 0.00 O ATOM 2429 OE2 GLU A 155 15.248 -8.129 5.575 1.00 0.00 O ATOM 0 H GLU A 155 11.106 -6.684 2.329 1.00 0.00 H new ATOM 0 HA GLU A 155 12.405 -6.325 4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.215 -6.699 2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 155 14.361 -5.925 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.170 -8.363 4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 155 14.035 -8.655 2.755 1.00 0.00 H new ATOM 2436 N LYS A 156 12.711 -3.914 2.665 1.00 0.00 N ATOM 2437 CA LYS A 156 12.845 -2.470 2.509 1.00 0.00 C ATOM 2438 C LYS A 156 11.607 -1.743 3.025 1.00 0.00 C ATOM 2439 O LYS A 156 11.644 -0.537 3.269 1.00 0.00 O ATOM 2440 CB LYS A 156 13.086 -2.114 1.042 1.00 0.00 C ATOM 2441 CG LYS A 156 13.992 -3.099 0.319 1.00 0.00 C ATOM 2442 CD LYS A 156 15.273 -3.349 1.097 1.00 0.00 C ATOM 2443 CE LYS A 156 16.405 -3.786 0.181 1.00 0.00 C ATOM 2444 NZ LYS A 156 17.527 -2.807 0.177 1.00 0.00 N ATOM 0 H LYS A 156 12.823 -4.444 1.800 1.00 0.00 H new ATOM 0 HA LYS A 156 13.702 -2.148 3.100 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.127 -2.068 0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.527 -1.119 0.986 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.464 -4.041 0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.235 -2.713 -0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.562 -2.441 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.098 -4.116 1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.775 -4.760 0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.025 -3.906 -0.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.299 -3.166 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.193 -1.897 -0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.874 -2.673 1.148 1.00 0.00 H new ATOM 2458 N GLN A 157 10.514 -2.483 3.189 1.00 0.00 N ATOM 2459 CA GLN A 157 9.266 -1.907 3.679 1.00 0.00 C ATOM 2460 C GLN A 157 9.542 -0.813 4.702 1.00 0.00 C ATOM 2461 O GLN A 157 10.536 -0.864 5.426 1.00 0.00 O ATOM 2462 CB GLN A 157 8.385 -2.992 4.301 1.00 0.00 C ATOM 2463 CG GLN A 157 6.896 -2.756 4.100 1.00 0.00 C ATOM 2464 CD GLN A 157 6.147 -4.026 3.750 1.00 0.00 C ATOM 2465 OE1 GLN A 157 6.126 -4.982 4.525 1.00 0.00 O ATOM 2466 NE2 GLN A 157 5.529 -4.043 2.575 1.00 0.00 N ATOM 0 H GLN A 157 10.467 -3.482 2.990 1.00 0.00 H new ATOM 0 HA GLN A 157 8.740 -1.467 2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 157 8.653 -3.957 3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.594 -3.050 5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 157 6.474 -2.328 5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 157 6.752 -2.023 3.306 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.573 -3.228 1.964 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.010 -4.872 2.283 1.00 0.00 H new ATOM 2475 N GLY A 158 8.662 0.180 4.754 1.00 0.00 N ATOM 2476 CA GLY A 158 8.841 1.273 5.689 1.00 0.00 C ATOM 2477 C GLY A 158 10.277 1.754 5.731 1.00 0.00 C ATOM 2478 O GLY A 158 11.047 1.359 6.607 1.00 0.00 O ATOM 0 H GLY A 158 7.830 0.247 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.189 2.101 5.408 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.537 0.952 6.685 1.00 0.00 H new ATOM 2482 N ALA A 159 10.639 2.609 4.780 1.00 0.00 N ATOM 2483 CA ALA A 159 11.991 3.144 4.711 1.00 0.00 C ATOM 2484 C ALA A 159 12.028 4.586 5.197 1.00 0.00 C ATOM 2485 O ALA A 159 11.216 5.411 4.778 1.00 0.00 O ATOM 2486 CB ALA A 159 12.543 3.048 3.297 1.00 0.00 C ATOM 0 H ALA A 159 10.014 2.945 4.047 1.00 0.00 H new ATOM 0 HA ALA A 159 12.621 2.543 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.554 3.454 3.273 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.564 2.004 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.907 3.617 2.619 1.00 0.00 H new ATOM 2492 N GLU A 160 12.972 4.878 6.087 1.00 0.00 N ATOM 2493 CA GLU A 160 13.120 6.220 6.641 1.00 0.00 C ATOM 2494 C GLU A 160 12.720 7.281 5.622 1.00 0.00 C ATOM 2495 O GLU A 160 11.556 7.672 5.550 1.00 0.00 O ATOM 2496 CB GLU A 160 14.562 6.447 7.100 1.00 0.00 C ATOM 2497 CG GLU A 160 14.935 7.915 7.229 1.00 0.00 C ATOM 2498 CD GLU A 160 15.658 8.220 8.527 1.00 0.00 C ATOM 2499 OE1 GLU A 160 14.974 8.429 9.552 1.00 0.00 O ATOM 2500 OE2 GLU A 160 16.906 8.250 8.520 1.00 0.00 O ATOM 0 H GLU A 160 13.648 4.201 6.441 1.00 0.00 H new ATOM 0 HA GLU A 160 12.455 6.306 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 160 14.710 5.957 8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 160 15.239 5.969 6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 160 15.568 8.201 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 160 14.032 8.522 7.169 1.00 0.00 H new ATOM 2507 N ILE A 161 13.688 7.743 4.836 1.00 0.00 N ATOM 2508 CA ILE A 161 13.424 8.759 3.825 1.00 0.00 C ATOM 2509 C ILE A 161 12.928 10.047 4.471 1.00 0.00 C ATOM 2510 O ILE A 161 13.648 11.042 4.535 1.00 0.00 O ATOM 2511 CB ILE A 161 12.378 8.270 2.804 1.00 0.00 C ATOM 2512 CG1 ILE A 161 12.956 7.145 1.944 1.00 0.00 C ATOM 2513 CG2 ILE A 161 11.907 9.423 1.931 1.00 0.00 C ATOM 2514 CD1 ILE A 161 12.107 6.808 0.738 1.00 0.00 C ATOM 0 H ILE A 161 14.658 7.431 4.880 1.00 0.00 H new ATOM 0 HA ILE A 161 14.363 8.952 3.306 1.00 0.00 H new ATOM 0 HB ILE A 161 11.519 7.879 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.953 7.431 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.071 6.252 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 161 11.169 9.060 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 161 11.457 10.193 2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 161 12.757 9.843 1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 161 12.578 6.002 0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 161 11.117 6.491 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 161 12.013 7.688 0.102 1.00 0.00 H new ATOM 2526 N ASP A 162 11.692 10.012 4.957 1.00 0.00 N ATOM 2527 CA ASP A 162 11.090 11.167 5.610 1.00 0.00 C ATOM 2528 C ASP A 162 10.456 10.753 6.934 1.00 0.00 C ATOM 2529 O ASP A 162 10.911 9.809 7.579 1.00 0.00 O ATOM 2530 CB ASP A 162 10.041 11.806 4.697 1.00 0.00 C ATOM 2531 CG ASP A 162 8.750 11.012 4.655 1.00 0.00 C ATOM 2532 OD1 ASP A 162 8.820 9.769 4.548 1.00 0.00 O ATOM 2533 OD2 ASP A 162 7.669 11.632 4.728 1.00 0.00 O ATOM 0 H ASP A 162 11.086 9.193 4.910 1.00 0.00 H new ATOM 0 HA ASP A 162 11.871 11.901 5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 162 9.831 12.818 5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 162 10.445 11.891 3.688 1.00 0.00 H new ATOM 2538 N GLY A 163 9.403 11.457 7.336 1.00 0.00 N ATOM 2539 CA GLY A 163 8.731 11.132 8.581 1.00 0.00 C ATOM 2540 C GLY A 163 7.466 10.330 8.358 1.00 0.00 C ATOM 2541 O GLY A 163 6.517 10.422 9.136 1.00 0.00 O ATOM 0 H GLY A 163 9.004 12.244 6.824 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.409 10.567 9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.486 12.053 9.111 1.00 0.00 H new ATOM 2545 N ARG A 164 7.456 9.540 7.291 1.00 0.00 N ATOM 2546 CA ARG A 164 6.303 8.711 6.961 1.00 0.00 C ATOM 2547 C ARG A 164 6.744 7.320 6.517 1.00 0.00 C ATOM 2548 O ARG A 164 5.932 6.523 6.047 1.00 0.00 O ATOM 2549 CB ARG A 164 5.477 9.372 5.857 1.00 0.00 C ATOM 2550 CG ARG A 164 3.989 9.429 6.159 1.00 0.00 C ATOM 2551 CD ARG A 164 3.214 10.069 5.020 1.00 0.00 C ATOM 2552 NE ARG A 164 1.882 9.489 4.870 1.00 0.00 N ATOM 2553 CZ ARG A 164 1.037 9.826 3.901 1.00 0.00 C ATOM 2554 NH1 ARG A 164 1.387 10.735 2.999 1.00 0.00 N ATOM 2555 NH2 ARG A 164 -0.157 9.255 3.831 1.00 0.00 N ATOM 0 H ARG A 164 8.235 9.456 6.638 1.00 0.00 H new ATOM 0 HA ARG A 164 5.689 8.610 7.856 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.845 10.385 5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.629 8.827 4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.613 8.421 6.335 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.824 9.995 7.076 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.125 11.140 5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.769 9.947 4.090 1.00 0.00 H new ATOM 0 HE ARG A 164 1.584 8.786 5.546 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.305 11.176 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.737 10.993 2.256 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.429 8.555 4.522 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.804 9.515 3.087 1.00 0.00 H new ATOM 2569 N SER A 165 8.035 7.035 6.667 1.00 0.00 N ATOM 2570 CA SER A 165 8.583 5.742 6.278 1.00 0.00 C ATOM 2571 C SER A 165 7.894 5.224 5.015 1.00 0.00 C ATOM 2572 O SER A 165 6.918 4.477 5.078 1.00 0.00 O ATOM 2573 CB SER A 165 8.451 4.744 7.434 1.00 0.00 C ATOM 2574 OG SER A 165 7.428 3.794 7.194 1.00 0.00 O ATOM 0 H SER A 165 8.720 7.683 7.055 1.00 0.00 H new ATOM 0 HA SER A 165 9.643 5.861 6.052 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.400 4.228 7.579 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.237 5.283 8.357 1.00 0.00 H new ATOM 0 HG SER A 165 6.688 4.224 6.717 1.00 0.00 H new ATOM 2580 N VAL A 166 8.407 5.650 3.866 1.00 0.00 N ATOM 2581 CA VAL A 166 7.852 5.259 2.574 1.00 0.00 C ATOM 2582 C VAL A 166 7.266 3.848 2.603 1.00 0.00 C ATOM 2583 O VAL A 166 7.659 3.014 3.420 1.00 0.00 O ATOM 2584 CB VAL A 166 8.921 5.354 1.456 1.00 0.00 C ATOM 2585 CG1 VAL A 166 9.642 4.025 1.255 1.00 0.00 C ATOM 2586 CG2 VAL A 166 8.290 5.824 0.156 1.00 0.00 C ATOM 0 H VAL A 166 9.213 6.272 3.803 1.00 0.00 H new ATOM 0 HA VAL A 166 7.044 5.958 2.359 1.00 0.00 H new ATOM 0 HB VAL A 166 9.665 6.087 1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.384 4.130 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 166 10.138 3.736 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 166 8.920 3.258 0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 166 9.055 5.885 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.519 5.117 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 166 7.843 6.807 0.303 1.00 0.00 H new ATOM 2596 N SER A 167 6.336 3.591 1.688 1.00 0.00 N ATOM 2597 CA SER A 167 5.698 2.284 1.578 1.00 0.00 C ATOM 2598 C SER A 167 6.210 1.561 0.337 1.00 0.00 C ATOM 2599 O SER A 167 6.935 2.143 -0.471 1.00 0.00 O ATOM 2600 CB SER A 167 4.177 2.437 1.504 1.00 0.00 C ATOM 2601 OG SER A 167 3.558 1.957 2.686 1.00 0.00 O ATOM 0 H SER A 167 6.006 4.276 1.008 1.00 0.00 H new ATOM 0 HA SER A 167 5.946 1.697 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.921 3.486 1.356 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.795 1.890 0.642 1.00 0.00 H new ATOM 0 HG SER A 167 2.587 2.067 2.615 1.00 0.00 H new ATOM 2607 N LEU A 168 5.834 0.295 0.180 1.00 0.00 N ATOM 2608 CA LEU A 168 6.269 -0.479 -0.976 1.00 0.00 C ATOM 2609 C LEU A 168 5.415 -1.727 -1.164 1.00 0.00 C ATOM 2610 O LEU A 168 5.447 -2.647 -0.347 1.00 0.00 O ATOM 2611 CB LEU A 168 7.741 -0.871 -0.840 1.00 0.00 C ATOM 2612 CG LEU A 168 8.239 -1.039 0.595 1.00 0.00 C ATOM 2613 CD1 LEU A 168 9.317 -2.111 0.661 1.00 0.00 C ATOM 2614 CD2 LEU A 168 8.767 0.282 1.134 1.00 0.00 C ATOM 0 H LEU A 168 5.235 -0.212 0.832 1.00 0.00 H new ATOM 0 HA LEU A 168 6.149 0.153 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.902 -1.806 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 168 8.350 -0.113 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 168 7.401 -1.354 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 168 9.661 -2.218 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 168 8.908 -3.060 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 168 10.155 -1.824 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.117 0.144 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.593 0.625 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 168 7.970 1.025 1.121 1.00 0.00 H new ATOM 2626 N TYR A 169 4.663 -1.752 -2.259 1.00 0.00 N ATOM 2627 CA TYR A 169 3.806 -2.885 -2.578 1.00 0.00 C ATOM 2628 C TYR A 169 4.234 -3.515 -3.898 1.00 0.00 C ATOM 2629 O TYR A 169 5.052 -2.954 -4.625 1.00 0.00 O ATOM 2630 CB TYR A 169 2.343 -2.445 -2.659 1.00 0.00 C ATOM 2631 CG TYR A 169 1.746 -2.079 -1.319 1.00 0.00 C ATOM 2632 CD1 TYR A 169 1.833 -0.782 -0.829 1.00 0.00 C ATOM 2633 CD2 TYR A 169 1.095 -3.030 -0.544 1.00 0.00 C ATOM 2634 CE1 TYR A 169 1.288 -0.443 0.394 1.00 0.00 C ATOM 2635 CE2 TYR A 169 0.547 -2.699 0.681 1.00 0.00 C ATOM 2636 CZ TYR A 169 0.647 -1.405 1.146 1.00 0.00 C ATOM 2637 OH TYR A 169 0.104 -1.072 2.365 1.00 0.00 O ATOM 0 H TYR A 169 4.631 -0.996 -2.943 1.00 0.00 H new ATOM 0 HA TYR A 169 3.905 -3.625 -1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.267 -1.588 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.755 -3.248 -3.102 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.335 -0.026 -1.414 1.00 0.00 H new ATOM 0 HD2 TYR A 169 1.016 -4.045 -0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 169 1.363 0.570 0.760 1.00 0.00 H new ATOM 0 HE2 TYR A 169 0.043 -3.450 1.271 1.00 0.00 H new ATOM 0 HH TYR A 169 -0.312 -1.864 2.765 1.00 0.00 H new ATOM 2647 N TYR A 170 3.679 -4.680 -4.206 1.00 0.00 N ATOM 2648 CA TYR A 170 4.016 -5.374 -5.443 1.00 0.00 C ATOM 2649 C TYR A 170 2.968 -5.104 -6.515 1.00 0.00 C ATOM 2650 O TYR A 170 1.821 -4.777 -6.210 1.00 0.00 O ATOM 2651 CB TYR A 170 4.136 -6.878 -5.193 1.00 0.00 C ATOM 2652 CG TYR A 170 2.803 -7.581 -5.065 1.00 0.00 C ATOM 2653 CD1 TYR A 170 2.138 -7.633 -3.846 1.00 0.00 C ATOM 2654 CD2 TYR A 170 2.211 -8.194 -6.162 1.00 0.00 C ATOM 2655 CE1 TYR A 170 0.920 -8.275 -3.725 1.00 0.00 C ATOM 2656 CE2 TYR A 170 0.993 -8.838 -6.048 1.00 0.00 C ATOM 2657 CZ TYR A 170 0.353 -8.876 -4.828 1.00 0.00 C ATOM 2658 OH TYR A 170 -0.859 -9.517 -4.712 1.00 0.00 O ATOM 0 H TYR A 170 2.997 -5.162 -3.620 1.00 0.00 H new ATOM 0 HA TYR A 170 4.976 -4.997 -5.795 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.698 -7.330 -6.011 1.00 0.00 H new ATOM 0 HB3 TYR A 170 4.712 -7.041 -4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 170 2.580 -7.164 -2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.710 -8.167 -7.119 1.00 0.00 H new ATOM 0 HE1 TYR A 170 0.415 -8.306 -2.771 1.00 0.00 H new ATOM 0 HE2 TYR A 170 0.545 -9.309 -6.911 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.119 -9.886 -5.582 1.00 0.00 H new ATOM 2668 N THR A 171 3.370 -5.243 -7.772 1.00 0.00 N ATOM 2669 CA THR A 171 2.464 -5.015 -8.892 1.00 0.00 C ATOM 2670 C THR A 171 2.686 -6.041 -9.998 1.00 0.00 C ATOM 2671 O THR A 171 3.811 -6.482 -10.234 1.00 0.00 O ATOM 2672 CB THR A 171 2.632 -3.598 -9.477 1.00 0.00 C ATOM 2673 OG1 THR A 171 2.591 -3.615 -10.907 1.00 0.00 O ATOM 2674 CG2 THR A 171 3.952 -2.978 -9.040 1.00 0.00 C ATOM 0 H THR A 171 4.316 -5.512 -8.042 1.00 0.00 H new ATOM 0 HA THR A 171 1.451 -5.119 -8.503 1.00 0.00 H new ATOM 0 HB THR A 171 1.802 -3.002 -9.098 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.782 -4.081 -11.206 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.044 -1.979 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.980 -2.912 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 171 4.778 -3.599 -9.387 1.00 0.00 H new ATOM 2682 N GLY A 172 1.605 -6.421 -10.672 1.00 0.00 N ATOM 2683 CA GLY A 172 1.704 -7.394 -11.743 1.00 0.00 C ATOM 2684 C GLY A 172 1.869 -8.811 -11.228 1.00 0.00 C ATOM 2685 O GLY A 172 2.742 -9.081 -10.404 1.00 0.00 O ATOM 0 H GLY A 172 0.663 -6.072 -10.495 1.00 0.00 H new ATOM 0 HA2 GLY A 172 0.810 -7.338 -12.364 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.551 -7.142 -12.381 1.00 0.00 H new ATOM 2689 N GLU A 173 1.027 -9.717 -11.714 1.00 0.00 N ATOM 2690 CA GLU A 173 1.082 -11.113 -11.297 1.00 0.00 C ATOM 2691 C GLU A 173 2.477 -11.690 -11.513 1.00 0.00 C ATOM 2692 O GLU A 173 3.422 -10.960 -11.811 1.00 0.00 O ATOM 2693 CB GLU A 173 0.051 -11.938 -12.072 1.00 0.00 C ATOM 2694 CG GLU A 173 -0.768 -12.868 -11.192 1.00 0.00 C ATOM 2695 CD GLU A 173 -2.094 -12.260 -10.778 1.00 0.00 C ATOM 2696 OE1 GLU A 173 -2.610 -11.399 -11.522 1.00 0.00 O ATOM 2697 OE2 GLU A 173 -2.616 -12.644 -9.710 1.00 0.00 O ATOM 0 H GLU A 173 0.298 -9.509 -12.397 1.00 0.00 H new ATOM 0 HA GLU A 173 0.850 -11.159 -10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.623 -11.261 -12.598 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.566 -12.528 -12.830 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.951 -13.800 -11.726 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.193 -13.119 -10.301 1.00 0.00 H new ATOM 2704 N LYS A 174 2.601 -13.004 -11.357 1.00 0.00 N ATOM 2705 CA LYS A 174 3.882 -13.678 -11.535 1.00 0.00 C ATOM 2706 C LYS A 174 4.026 -14.210 -12.957 1.00 0.00 C ATOM 2707 O LYS A 174 5.131 -14.279 -13.495 1.00 0.00 O ATOM 2708 CB LYS A 174 4.021 -14.826 -10.533 1.00 0.00 C ATOM 2709 CG LYS A 174 2.898 -15.847 -10.618 1.00 0.00 C ATOM 2710 CD LYS A 174 2.964 -16.846 -9.476 1.00 0.00 C ATOM 2711 CE LYS A 174 1.672 -17.636 -9.352 1.00 0.00 C ATOM 2712 NZ LYS A 174 1.914 -19.105 -9.366 1.00 0.00 N ATOM 0 H LYS A 174 1.830 -13.623 -11.108 1.00 0.00 H new ATOM 0 HA LYS A 174 4.674 -12.950 -11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.973 -15.330 -10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.051 -14.415 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 174 1.937 -15.334 -10.598 1.00 0.00 H new ATOM 0 HG3 LYS A 174 2.958 -16.376 -11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.796 -17.531 -9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.161 -16.320 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 174 1.166 -17.361 -8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 174 1.004 -17.371 -10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 1.007 -19.607 -9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.374 -19.373 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 2.530 -19.363 -8.569 1.00 0.00 H new ATOM 2726 N GLY A 175 2.902 -14.586 -13.559 1.00 0.00 N ATOM 2727 CA GLY A 175 2.927 -15.109 -14.914 1.00 0.00 C ATOM 2728 C GLY A 175 1.590 -14.964 -15.614 1.00 0.00 C ATOM 2729 O GLY A 175 1.241 -13.828 -15.998 1.00 0.00 O ATOM 2730 OXT GLY A 175 0.893 -15.987 -15.781 1.00 0.00 O ATOM 0 H GLY A 175 1.976 -14.538 -13.134 1.00 0.00 H new ATOM 0 HA2 GLY A 175 3.693 -14.587 -15.488 1.00 0.00 H new ATOM 0 HA3 GLY A 175 3.209 -16.162 -14.889 1.00 0.00 H new TER 2734 GLY A 175 ATOM 2735 O5' G B 1 -30.954 -15.356 -3.175 1.00 0.00 O ATOM 2736 C5' G B 1 -30.678 -15.129 -1.790 1.00 0.00 C ATOM 2737 C4' G B 1 -31.188 -13.766 -1.331 1.00 0.00 C ATOM 2738 O4' G B 1 -31.100 -13.653 0.090 1.00 0.00 O ATOM 2739 C3' G B 1 -30.376 -12.618 -1.935 1.00 0.00 C ATOM 2740 O3' G B 1 -31.280 -11.785 -2.664 1.00 0.00 O ATOM 2741 C2' G B 1 -29.839 -11.804 -0.756 1.00 0.00 C ATOM 2742 O2' G B 1 -30.214 -10.427 -0.875 1.00 0.00 O ATOM 2743 C1' G B 1 -30.465 -12.434 0.487 1.00 0.00 C ATOM 2744 N9 G B 1 -29.437 -12.690 1.518 1.00 0.00 N ATOM 2745 C8 G B 1 -29.053 -13.861 2.085 1.00 0.00 C ATOM 2746 N7 G B 1 -28.115 -13.820 2.971 1.00 0.00 N ATOM 2747 C5 G B 1 -27.824 -12.454 3.015 1.00 0.00 C ATOM 2748 C6 G B 1 -26.872 -11.750 3.802 1.00 0.00 C ATOM 2749 O6 G B 1 -26.076 -12.189 4.633 1.00 0.00 O ATOM 2750 N1 G B 1 -26.906 -10.398 3.538 1.00 0.00 N ATOM 2751 C2 G B 1 -27.736 -9.775 2.642 1.00 0.00 C ATOM 2752 N2 G B 1 -27.577 -8.459 2.570 1.00 0.00 N ATOM 2753 N3 G B 1 -28.639 -10.414 1.891 1.00 0.00 N ATOM 2754 C4 G B 1 -28.631 -11.751 2.127 1.00 0.00 C ATOM 0 H5' G B 1 -29.604 -15.193 -1.617 1.00 0.00 H new ATOM 0 H5'' G B 1 -31.144 -15.912 -1.192 1.00 0.00 H new ATOM 0 H4' G B 1 -32.223 -13.695 -1.666 1.00 0.00 H new ATOM 0 H3' G B 1 -29.575 -12.978 -2.581 1.00 0.00 H new ATOM 0 H2' G B 1 -28.750 -11.822 -0.713 1.00 0.00 H new ATOM 0 HO2' G B 1 -29.466 -9.915 -1.248 1.00 0.00 H new ATOM 0 HO5' G B 1 -30.613 -16.237 -3.436 1.00 0.00 H new ATOM 0 H1' G B 1 -31.198 -11.755 0.923 1.00 0.00 H new ATOM 0 H8 G B 1 -29.516 -14.796 1.805 1.00 0.00 H new ATOM 0 H1 G B 1 -26.255 -9.808 4.056 1.00 0.00 H new ATOM 0 H21 G B 1 -28.151 -7.910 1.930 1.00 0.00 H new ATOM 0 H22 G B 1 -26.881 -7.997 3.155 1.00 0.00 H new ATOM 2767 P G B 2 -30.791 -11.016 -3.991 1.00 0.00 P ATOM 2768 OP1 G B 2 -31.938 -10.927 -4.923 1.00 0.00 O ATOM 2769 OP2 G B 2 -29.521 -11.627 -4.440 1.00 0.00 O ATOM 2770 O5' G B 2 -30.475 -9.538 -3.440 1.00 0.00 O ATOM 2771 C5' G B 2 -31.507 -8.749 -2.844 1.00 0.00 C ATOM 2772 C4' G B 2 -31.008 -7.353 -2.483 1.00 0.00 C ATOM 2773 O4' G B 2 -30.557 -7.304 -1.122 1.00 0.00 O ATOM 2774 C3' G B 2 -29.805 -6.970 -3.332 1.00 0.00 C ATOM 2775 O3' G B 2 -30.264 -6.200 -4.446 1.00 0.00 O ATOM 2776 C2' G B 2 -29.005 -6.057 -2.419 1.00 0.00 C ATOM 2777 O2' G B 2 -29.440 -4.699 -2.526 1.00 0.00 O ATOM 2778 C1' G B 2 -29.297 -6.617 -1.033 1.00 0.00 C ATOM 2779 N9 G B 2 -28.211 -7.519 -0.585 1.00 0.00 N ATOM 2780 C8 G B 2 -28.144 -8.878 -0.575 1.00 0.00 C ATOM 2781 N7 G B 2 -27.067 -9.420 -0.119 1.00 0.00 N ATOM 2782 C5 G B 2 -26.307 -8.300 0.227 1.00 0.00 C ATOM 2783 C6 G B 2 -25.005 -8.226 0.790 1.00 0.00 C ATOM 2784 O6 G B 2 -24.255 -9.148 1.101 1.00 0.00 O ATOM 2785 N1 G B 2 -24.608 -6.909 0.981 1.00 0.00 N ATOM 2786 C2 G B 2 -25.364 -5.796 0.671 1.00 0.00 C ATOM 2787 N2 G B 2 -24.807 -4.613 0.929 1.00 0.00 N ATOM 2788 N3 G B 2 -26.590 -5.858 0.140 1.00 0.00 N ATOM 2789 C4 G B 2 -26.999 -7.133 -0.056 1.00 0.00 C ATOM 0 H5' G B 2 -31.875 -9.248 -1.947 1.00 0.00 H new ATOM 0 H5'' G B 2 -32.348 -8.669 -3.533 1.00 0.00 H new ATOM 0 H4' G B 2 -31.846 -6.676 -2.649 1.00 0.00 H new ATOM 0 H3' G B 2 -29.240 -7.827 -3.699 1.00 0.00 H new ATOM 0 H2' G B 2 -27.943 -6.037 -2.662 1.00 0.00 H new ATOM 0 HO2' G B 2 -30.197 -4.646 -3.146 1.00 0.00 H new ATOM 0 H1' G B 2 -29.351 -5.820 -0.291 1.00 0.00 H new ATOM 0 H8 G B 2 -28.964 -9.481 -0.936 1.00 0.00 H new ATOM 0 H1 G B 2 -23.684 -6.751 1.383 1.00 0.00 H new ATOM 0 H21 G B 2 -25.316 -3.754 0.722 1.00 0.00 H new ATOM 0 H22 G B 2 -23.872 -4.567 1.334 1.00 0.00 H new ATOM 2801 P A B 3 -29.303 -5.942 -5.713 1.00 0.00 P ATOM 2802 OP1 A B 3 -30.052 -5.141 -6.707 1.00 0.00 O ATOM 2803 OP2 A B 3 -28.705 -7.236 -6.111 1.00 0.00 O ATOM 2804 O5' A B 3 -28.139 -5.017 -5.094 1.00 0.00 O ATOM 2805 C5' A B 3 -28.449 -3.741 -4.530 1.00 0.00 C ATOM 2806 C4' A B 3 -27.190 -2.943 -4.206 1.00 0.00 C ATOM 2807 O4' A B 3 -26.441 -3.557 -3.155 1.00 0.00 O ATOM 2808 C3' A B 3 -26.248 -2.889 -5.395 1.00 0.00 C ATOM 2809 O3' A B 3 -26.548 -1.721 -6.163 1.00 0.00 O ATOM 2810 C2' A B 3 -24.891 -2.695 -4.744 1.00 0.00 C ATOM 2811 O2' A B 3 -24.616 -1.309 -4.513 1.00 0.00 O ATOM 2812 C1' A B 3 -25.033 -3.463 -3.432 1.00 0.00 C ATOM 2813 N9 A B 3 -24.423 -4.800 -3.541 1.00 0.00 N ATOM 2814 C8 A B 3 -24.874 -5.912 -4.172 1.00 0.00 C ATOM 2815 N7 A B 3 -24.126 -6.964 -4.134 1.00 0.00 N ATOM 2816 C5 A B 3 -23.036 -6.508 -3.386 1.00 0.00 C ATOM 2817 C6 A B 3 -21.853 -7.122 -2.960 1.00 0.00 C ATOM 2818 N6 A B 3 -21.550 -8.390 -3.240 1.00 0.00 N ATOM 2819 N1 A B 3 -20.995 -6.382 -2.236 1.00 0.00 N ATOM 2820 C2 A B 3 -21.280 -5.110 -1.946 1.00 0.00 C ATOM 2821 N3 A B 3 -22.367 -4.430 -2.297 1.00 0.00 N ATOM 2822 C4 A B 3 -23.210 -5.193 -3.020 1.00 0.00 C ATOM 0 H5' A B 3 -29.036 -3.878 -3.622 1.00 0.00 H new ATOM 0 H5'' A B 3 -29.068 -3.176 -5.227 1.00 0.00 H new ATOM 0 H4' A B 3 -27.536 -1.949 -3.924 1.00 0.00 H new ATOM 0 H3' A B 3 -26.309 -3.763 -6.044 1.00 0.00 H new ATOM 0 H2' A B 3 -24.063 -3.046 -5.360 1.00 0.00 H new ATOM 0 HO2' A B 3 -23.667 -1.195 -4.296 1.00 0.00 H new ATOM 0 H1' A B 3 -24.516 -2.949 -2.621 1.00 0.00 H new ATOM 0 H8 A B 3 -25.823 -5.918 -4.687 1.00 0.00 H new ATOM 0 H61 A B 3 -20.674 -8.791 -2.906 1.00 0.00 H new ATOM 0 H62 A B 3 -22.195 -8.959 -3.789 1.00 0.00 H new ATOM 0 H2 A B 3 -20.546 -4.575 -1.362 1.00 0.00 H new ATOM 2834 P U B 4 -25.661 -1.345 -7.454 1.00 0.00 P ATOM 2835 OP1 U B 4 -26.307 -0.206 -8.144 1.00 0.00 O ATOM 2836 OP2 U B 4 -25.376 -2.593 -8.198 1.00 0.00 O ATOM 2837 O5' U B 4 -24.286 -0.824 -6.797 1.00 0.00 O ATOM 2838 C5' U B 4 -24.201 0.493 -6.247 1.00 0.00 C ATOM 2839 C4' U B 4 -22.927 0.684 -5.427 1.00 0.00 C ATOM 2840 O4' U B 4 -22.559 -0.522 -4.745 1.00 0.00 O ATOM 2841 C3' U B 4 -21.750 1.034 -6.323 1.00 0.00 C ATOM 2842 O3' U B 4 -21.604 2.456 -6.336 1.00 0.00 O ATOM 2843 C2' U B 4 -20.553 0.441 -5.597 1.00 0.00 C ATOM 2844 O2' U B 4 -19.983 1.380 -4.678 1.00 0.00 O ATOM 2845 C1' U B 4 -21.147 -0.761 -4.869 1.00 0.00 C ATOM 2846 N1 U B 4 -20.879 -2.009 -5.611 1.00 0.00 N ATOM 2847 C2 U B 4 -19.732 -2.704 -5.282 1.00 0.00 C ATOM 2848 O2 U B 4 -18.959 -2.315 -4.409 1.00 0.00 O ATOM 2849 N3 U B 4 -19.500 -3.868 -5.993 1.00 0.00 N ATOM 2850 C4 U B 4 -20.305 -4.388 -6.991 1.00 0.00 C ATOM 2851 O4 U B 4 -19.999 -5.434 -7.558 1.00 0.00 O ATOM 2852 C5 U B 4 -21.484 -3.597 -7.269 1.00 0.00 C ATOM 2853 C6 U B 4 -21.731 -2.453 -6.584 1.00 0.00 C ATOM 0 H5' U B 4 -25.070 0.681 -5.617 1.00 0.00 H new ATOM 0 H5'' U B 4 -24.228 1.226 -7.053 1.00 0.00 H new ATOM 0 H4' U B 4 -23.141 1.485 -4.719 1.00 0.00 H new ATOM 0 H3' U B 4 -21.861 0.672 -7.345 1.00 0.00 H new ATOM 0 H2' U B 4 -19.738 0.171 -6.268 1.00 0.00 H new ATOM 0 HO2' U B 4 -19.128 1.035 -4.345 1.00 0.00 H new ATOM 0 H1' U B 4 -20.694 -0.881 -3.885 1.00 0.00 H new ATOM 0 H3 U B 4 -18.657 -4.392 -5.760 1.00 0.00 H new ATOM 0 H5 U B 4 -22.176 -3.922 -8.032 1.00 0.00 H new ATOM 0 H6 U B 4 -22.618 -1.881 -6.812 1.00 0.00 H new ATOM 2864 P G B 5 -20.389 3.145 -7.137 1.00 0.00 P ATOM 2865 OP1 G B 5 -20.579 4.612 -7.094 1.00 0.00 O ATOM 2866 OP2 G B 5 -20.243 2.457 -8.439 1.00 0.00 O ATOM 2867 O5' G B 5 -19.114 2.774 -6.226 1.00 0.00 O ATOM 2868 C5' G B 5 -18.825 3.522 -5.040 1.00 0.00 C ATOM 2869 C4' G B 5 -17.355 3.404 -4.648 1.00 0.00 C ATOM 2870 O4' G B 5 -17.011 2.050 -4.328 1.00 0.00 O ATOM 2871 C3' G B 5 -16.451 3.824 -5.800 1.00 0.00 C ATOM 2872 O3' G B 5 -15.976 5.147 -5.531 1.00 0.00 O ATOM 2873 C2' G B 5 -15.275 2.866 -5.714 1.00 0.00 C ATOM 2874 O2' G B 5 -14.244 3.376 -4.861 1.00 0.00 O ATOM 2875 C1' G B 5 -15.909 1.612 -5.131 1.00 0.00 C ATOM 2876 N9 G B 5 -16.365 0.698 -6.195 1.00 0.00 N ATOM 2877 C8 G B 5 -17.492 0.741 -6.946 1.00 0.00 C ATOM 2878 N7 G B 5 -17.674 -0.202 -7.809 1.00 0.00 N ATOM 2879 C5 G B 5 -16.529 -0.983 -7.623 1.00 0.00 C ATOM 2880 C6 G B 5 -16.126 -2.179 -8.278 1.00 0.00 C ATOM 2881 O6 G B 5 -16.712 -2.796 -9.164 1.00 0.00 O ATOM 2882 N1 G B 5 -14.909 -2.640 -7.792 1.00 0.00 N ATOM 2883 C2 G B 5 -14.166 -2.032 -6.800 1.00 0.00 C ATOM 2884 N2 G B 5 -13.021 -2.628 -6.471 1.00 0.00 N ATOM 2885 N3 G B 5 -14.537 -0.906 -6.179 1.00 0.00 N ATOM 2886 C4 G B 5 -15.721 -0.437 -6.636 1.00 0.00 C ATOM 0 H5' G B 5 -19.450 3.165 -4.222 1.00 0.00 H new ATOM 0 H5'' G B 5 -19.077 4.570 -5.199 1.00 0.00 H new ATOM 0 H4' G B 5 -17.213 4.052 -3.783 1.00 0.00 H new ATOM 0 H3' G B 5 -16.948 3.806 -6.770 1.00 0.00 H new ATOM 0 H2' G B 5 -14.785 2.697 -6.673 1.00 0.00 H new ATOM 0 HO2' G B 5 -13.667 2.640 -4.568 1.00 0.00 H new ATOM 0 H1' G B 5 -15.186 1.054 -4.536 1.00 0.00 H new ATOM 0 H8 G B 5 -18.213 1.536 -6.827 1.00 0.00 H new ATOM 0 H1 G B 5 -14.534 -3.496 -8.201 1.00 0.00 H new ATOM 0 H21 G B 5 -12.428 -2.227 -5.745 1.00 0.00 H new ATOM 0 H22 G B 5 -12.738 -3.485 -6.945 1.00 0.00 H new ATOM 2898 P C B 6 -15.376 6.059 -6.714 1.00 0.00 P ATOM 2899 OP1 C B 6 -14.926 7.341 -6.127 1.00 0.00 O ATOM 2900 OP2 C B 6 -16.342 6.059 -7.835 1.00 0.00 O ATOM 2901 O5' C B 6 -14.075 5.230 -7.172 1.00 0.00 O ATOM 2902 C5' C B 6 -13.006 4.983 -6.253 1.00 0.00 C ATOM 2903 C4' C B 6 -12.188 3.782 -6.659 1.00 0.00 C ATOM 2904 O4' C B 6 -12.983 2.820 -7.309 1.00 0.00 O ATOM 2905 C3' C B 6 -11.134 4.169 -7.683 1.00 0.00 C ATOM 2906 O3' C B 6 -9.915 4.449 -6.991 1.00 0.00 O ATOM 2907 C2' C B 6 -10.938 2.902 -8.508 1.00 0.00 C ATOM 2908 O2' C B 6 -9.694 2.265 -8.196 1.00 0.00 O ATOM 2909 C1' C B 6 -12.126 2.021 -8.110 1.00 0.00 C ATOM 2910 N1 C B 6 -12.836 1.528 -9.300 1.00 0.00 N ATOM 2911 C2 C B 6 -12.432 0.318 -9.839 1.00 0.00 C ATOM 2912 O2 C B 6 -11.521 -0.318 -9.315 1.00 0.00 O ATOM 2913 N3 C B 6 -13.070 -0.133 -10.955 1.00 0.00 N ATOM 2914 C4 C B 6 -14.063 0.575 -11.513 1.00 0.00 C ATOM 2915 N4 C B 6 -14.667 0.108 -12.605 1.00 0.00 N ATOM 2916 C5 C B 6 -14.479 1.823 -10.952 1.00 0.00 C ATOM 2917 C6 C B 6 -13.843 2.258 -9.853 1.00 0.00 C ATOM 0 H5' C B 6 -13.414 4.825 -5.254 1.00 0.00 H new ATOM 0 H5'' C B 6 -12.362 5.861 -6.199 1.00 0.00 H new ATOM 0 H4' C B 6 -11.750 3.393 -5.740 1.00 0.00 H new ATOM 0 H3' C B 6 -11.414 5.035 -8.283 1.00 0.00 H new ATOM 0 H2' C B 6 -10.901 3.101 -9.579 1.00 0.00 H new ATOM 0 HO2' C B 6 -9.114 2.276 -8.986 1.00 0.00 H new ATOM 0 H1' C B 6 -11.786 1.144 -7.559 1.00 0.00 H new ATOM 0 H41 C B 6 -15.423 0.640 -13.036 1.00 0.00 H new ATOM 0 H42 C B 6 -14.373 -0.781 -13.010 1.00 0.00 H new ATOM 0 H5 C B 6 -15.278 2.396 -11.398 1.00 0.00 H new ATOM 0 H6 C B 6 -14.133 3.196 -9.403 1.00 0.00 H new ATOM 2929 P C B 7 -8.850 5.494 -7.595 1.00 0.00 P ATOM 2930 OP1 C B 7 -8.219 6.217 -6.469 1.00 0.00 O ATOM 2931 OP2 C B 7 -9.510 6.252 -8.682 1.00 0.00 O ATOM 2932 O5' C B 7 -7.744 4.527 -8.256 1.00 0.00 O ATOM 2933 C5' C B 7 -7.109 3.511 -7.474 1.00 0.00 C ATOM 2934 C4' C B 7 -6.545 2.399 -8.354 1.00 0.00 C ATOM 2935 O4' C B 7 -7.592 1.673 -8.994 1.00 0.00 O ATOM 2936 C3' C B 7 -5.688 2.971 -9.471 1.00 0.00 C ATOM 2937 O3' C B 7 -4.320 2.924 -9.052 1.00 0.00 O ATOM 2938 C2' C B 7 -5.863 1.983 -10.616 1.00 0.00 C ATOM 2939 O2' C B 7 -4.819 1.004 -10.621 1.00 0.00 O ATOM 2940 C1' C B 7 -7.224 1.343 -10.341 1.00 0.00 C ATOM 2941 N1 C B 7 -8.239 1.829 -11.295 1.00 0.00 N ATOM 2942 C2 C B 7 -8.490 1.049 -12.412 1.00 0.00 C ATOM 2943 O2 C B 7 -7.873 0.000 -12.581 1.00 0.00 O ATOM 2944 N3 C B 7 -9.429 1.477 -13.300 1.00 0.00 N ATOM 2945 C4 C B 7 -10.093 2.623 -13.100 1.00 0.00 C ATOM 2946 N4 C B 7 -11.006 3.013 -13.990 1.00 0.00 N ATOM 2947 C5 C B 7 -9.835 3.431 -11.948 1.00 0.00 C ATOM 2948 C6 C B 7 -8.905 2.999 -11.075 1.00 0.00 C ATOM 0 H5' C B 7 -7.827 3.090 -6.770 1.00 0.00 H new ATOM 0 H5'' C B 7 -6.306 3.953 -6.885 1.00 0.00 H new ATOM 0 H4' C B 7 -5.961 1.754 -7.697 1.00 0.00 H new ATOM 0 H3' C B 7 -5.955 3.994 -9.737 1.00 0.00 H new ATOM 0 H2' C B 7 -5.815 2.461 -11.594 1.00 0.00 H new ATOM 0 HO2' C B 7 -4.131 1.256 -9.970 1.00 0.00 H new ATOM 0 H1' C B 7 -7.164 0.262 -10.465 1.00 0.00 H new ATOM 0 H41 C B 7 -11.518 3.884 -13.848 1.00 0.00 H new ATOM 0 H42 C B 7 -11.193 2.440 -14.813 1.00 0.00 H new ATOM 0 H5 C B 7 -10.368 4.356 -11.784 1.00 0.00 H new ATOM 0 H6 C B 7 -8.685 3.583 -10.194 1.00 0.00 H new ATOM 2960 P U B 8 -3.724 4.050 -8.067 1.00 0.00 P ATOM 2961 OP1 U B 8 -2.542 3.485 -7.380 1.00 0.00 O ATOM 2962 OP2 U B 8 -4.839 4.612 -7.274 1.00 0.00 O ATOM 2963 O5' U B 8 -3.216 5.183 -9.092 1.00 0.00 O ATOM 2964 C5' U B 8 -2.854 4.840 -10.433 1.00 0.00 C ATOM 2965 C4' U B 8 -1.915 5.877 -11.040 1.00 0.00 C ATOM 2966 O4' U B 8 -1.081 6.464 -10.043 1.00 0.00 O ATOM 2967 C3' U B 8 -0.977 5.241 -12.051 1.00 0.00 C ATOM 2968 O3' U B 8 -0.621 6.232 -13.018 1.00 0.00 O ATOM 2969 C2' U B 8 0.264 4.901 -11.240 1.00 0.00 C ATOM 2970 O2' U B 8 1.447 5.037 -12.031 1.00 0.00 O ATOM 2971 C1' U B 8 0.245 5.919 -10.103 1.00 0.00 C ATOM 2972 N1 U B 8 0.609 5.288 -8.823 1.00 0.00 N ATOM 2973 C2 U B 8 1.874 5.538 -8.331 1.00 0.00 C ATOM 2974 O2 U B 8 2.681 6.245 -8.930 1.00 0.00 O ATOM 2975 N3 U B 8 2.181 4.948 -7.120 1.00 0.00 N ATOM 2976 C4 U B 8 1.344 4.139 -6.371 1.00 0.00 C ATOM 2977 O4 U B 8 1.720 3.667 -5.301 1.00 0.00 O ATOM 2978 C5 U B 8 0.044 3.929 -6.964 1.00 0.00 C ATOM 2979 C6 U B 8 -0.280 4.499 -8.149 1.00 0.00 C ATOM 0 H5' U B 8 -3.753 4.759 -11.044 1.00 0.00 H new ATOM 0 H5'' U B 8 -2.373 3.862 -10.442 1.00 0.00 H new ATOM 0 H4' U B 8 -2.554 6.625 -11.510 1.00 0.00 H new ATOM 0 H3' U B 8 -1.411 4.379 -12.558 1.00 0.00 H new ATOM 0 H2' U B 8 0.265 3.871 -10.883 1.00 0.00 H new ATOM 0 HO2' U B 8 1.932 4.185 -12.044 1.00 0.00 H new ATOM 0 H1' U B 8 0.976 6.706 -10.286 1.00 0.00 H new ATOM 0 H3 U B 8 3.112 5.125 -6.742 1.00 0.00 H new ATOM 0 H5 U B 8 -0.680 3.309 -6.456 1.00 0.00 H new ATOM 0 H6 U B 8 -1.260 4.327 -8.569 1.00 0.00 H new ATOM 2990 P C B 9 -0.090 5.795 -14.474 1.00 0.00 P ATOM 2991 OP1 C B 9 -0.572 6.789 -15.460 1.00 0.00 O ATOM 2992 OP2 C B 9 -0.391 4.359 -14.666 1.00 0.00 O ATOM 2993 O5' C B 9 1.506 5.961 -14.331 1.00 0.00 O ATOM 2994 C5' C B 9 2.062 7.121 -13.707 1.00 0.00 C ATOM 2995 C4' C B 9 3.529 6.913 -13.341 1.00 0.00 C ATOM 2996 O4' C B 9 3.673 5.929 -12.315 1.00 0.00 O ATOM 2997 C3' C B 9 4.320 6.390 -14.529 1.00 0.00 C ATOM 2998 O3' C B 9 4.907 7.507 -15.204 1.00 0.00 O ATOM 2999 C2' C B 9 5.434 5.583 -13.886 1.00 0.00 C ATOM 3000 O2' C B 9 6.581 6.396 -13.617 1.00 0.00 O ATOM 3001 C1' C B 9 4.795 5.076 -12.594 1.00 0.00 C ATOM 3002 N1 C B 9 4.366 3.670 -12.732 1.00 0.00 N ATOM 3003 C2 C B 9 5.342 2.730 -13.012 1.00 0.00 C ATOM 3004 O2 C B 9 6.510 3.079 -13.140 1.00 0.00 O ATOM 3005 N3 C B 9 4.968 1.427 -13.133 1.00 0.00 N ATOM 3006 C4 C B 9 3.686 1.064 -12.987 1.00 0.00 C ATOM 3007 N4 C B 9 3.352 -0.220 -13.111 1.00 0.00 N ATOM 3008 C5 C B 9 2.675 2.035 -12.698 1.00 0.00 C ATOM 3009 C6 C B 9 3.059 3.319 -12.581 1.00 0.00 C ATOM 0 H5' C B 9 1.493 7.360 -12.809 1.00 0.00 H new ATOM 0 H5'' C B 9 1.971 7.975 -14.378 1.00 0.00 H new ATOM 0 H4' C B 9 3.898 7.885 -13.012 1.00 0.00 H new ATOM 0 H3' C B 9 3.719 5.818 -15.236 1.00 0.00 H new ATOM 0 H2' C B 9 5.801 4.779 -14.525 1.00 0.00 H new ATOM 0 HO2' C B 9 6.646 7.103 -14.292 1.00 0.00 H new ATOM 0 H1' C B 9 5.513 5.105 -11.775 1.00 0.00 H new ATOM 0 H41 C B 9 2.379 -0.507 -13.002 1.00 0.00 H new ATOM 0 H42 C B 9 4.069 -0.916 -13.315 1.00 0.00 H new ATOM 0 H5 C B 9 1.641 1.747 -12.578 1.00 0.00 H new ATOM 0 H6 C B 9 2.323 4.079 -12.365 1.00 0.00 H new ATOM 3021 P C B 10 4.286 8.041 -16.590 1.00 0.00 P ATOM 3022 OP1 C B 10 5.254 7.751 -17.673 1.00 0.00 O ATOM 3023 OP2 C B 10 3.809 9.426 -16.380 1.00 0.00 O ATOM 3024 O5' C B 10 3.003 7.089 -16.792 1.00 0.00 O ATOM 3025 C5' C B 10 2.859 6.306 -17.980 1.00 0.00 C ATOM 3026 C4' C B 10 4.111 5.484 -18.266 1.00 0.00 C ATOM 3027 O4' C B 10 4.584 4.832 -17.081 1.00 0.00 O ATOM 3028 C3' C B 10 3.818 4.377 -19.272 1.00 0.00 C ATOM 3029 O3' C B 10 4.231 4.825 -20.566 1.00 0.00 O ATOM 3030 C2' C B 10 4.742 3.253 -18.841 1.00 0.00 C ATOM 3031 O2' C B 10 6.039 3.381 -19.436 1.00 0.00 O ATOM 3032 C1' C B 10 4.801 3.436 -17.331 1.00 0.00 C ATOM 3033 N1 C B 10 3.776 2.613 -16.660 1.00 0.00 N ATOM 3034 C2 C B 10 4.002 1.249 -16.584 1.00 0.00 C ATOM 3035 O2 C B 10 5.022 0.766 -17.070 1.00 0.00 O ATOM 3036 N3 C B 10 3.071 0.473 -15.965 1.00 0.00 N ATOM 3037 C4 C B 10 1.962 1.015 -15.442 1.00 0.00 C ATOM 3038 N4 C B 10 1.070 0.226 -14.841 1.00 0.00 N ATOM 3039 C5 C B 10 1.724 2.423 -15.519 1.00 0.00 C ATOM 3040 C6 C B 10 2.652 3.181 -16.133 1.00 0.00 C ATOM 0 H5' C B 10 2.653 6.962 -18.826 1.00 0.00 H new ATOM 0 H5'' C B 10 2.002 5.640 -17.876 1.00 0.00 H new ATOM 0 H4' C B 10 4.854 6.182 -18.652 1.00 0.00 H new ATOM 0 H3' C B 10 2.767 4.089 -19.310 1.00 0.00 H new ATOM 0 H2' C B 10 4.394 2.266 -19.145 1.00 0.00 H new ATOM 0 HO2' C B 10 5.995 4.012 -20.185 1.00 0.00 H new ATOM 0 H1' C B 10 5.764 3.114 -16.935 1.00 0.00 H new ATOM 0 H41 C B 10 0.223 0.628 -14.440 1.00 0.00 H new ATOM 0 H42 C B 10 1.235 -0.779 -14.783 1.00 0.00 H new ATOM 0 H5 C B 10 0.831 2.863 -15.099 1.00 0.00 H new ATOM 0 H6 C B 10 2.506 4.248 -16.209 1.00 0.00 H new ATOM 3052 P C B 11 3.139 5.140 -21.707 1.00 0.00 P ATOM 3053 OP1 C B 11 3.556 6.369 -22.419 1.00 0.00 O ATOM 3054 OP2 C B 11 1.793 5.061 -21.097 1.00 0.00 O ATOM 3055 O5' C B 11 3.310 3.894 -22.712 1.00 0.00 O ATOM 3056 C5' C B 11 2.331 3.639 -23.723 1.00 0.00 C ATOM 3057 C4' C B 11 2.352 2.180 -24.171 1.00 0.00 C ATOM 3058 O4' C B 11 2.964 2.046 -25.459 1.00 0.00 O ATOM 3059 C3' C B 11 3.198 1.332 -23.223 1.00 0.00 C ATOM 3060 O3' C B 11 2.797 -0.044 -23.318 1.00 0.00 O ATOM 3061 C2' C B 11 4.580 1.444 -23.834 1.00 0.00 C ATOM 3062 O2' C B 11 5.408 0.334 -23.470 1.00 0.00 O ATOM 3063 C1' C B 11 4.259 1.439 -25.325 1.00 0.00 C ATOM 3064 N1 C B 11 5.272 2.187 -26.094 1.00 0.00 N ATOM 3065 C2 C B 11 5.939 1.507 -27.101 1.00 0.00 C ATOM 3066 O2 C B 11 5.681 0.325 -27.319 1.00 0.00 O ATOM 3067 N3 C B 11 6.871 2.181 -27.828 1.00 0.00 N ATOM 3068 C4 C B 11 7.140 3.469 -27.577 1.00 0.00 C ATOM 3069 N4 C B 11 8.059 4.100 -28.308 1.00 0.00 N ATOM 3070 C5 C B 11 6.455 4.175 -26.538 1.00 0.00 C ATOM 3071 C6 C B 11 5.534 3.500 -25.824 1.00 0.00 C ATOM 0 H5' C B 11 2.516 4.286 -24.580 1.00 0.00 H new ATOM 0 H5'' C B 11 1.341 3.889 -23.342 1.00 0.00 H new ATOM 0 H4' C B 11 1.313 1.850 -24.187 1.00 0.00 H new ATOM 0 H3' C B 11 3.122 1.646 -22.182 1.00 0.00 H new ATOM 0 H2' C B 11 5.139 2.320 -23.505 1.00 0.00 H new ATOM 0 HO2' C B 11 4.847 -0.451 -23.301 1.00 0.00 H new ATOM 0 H1' C B 11 4.264 0.423 -25.720 1.00 0.00 H new ATOM 0 H41 C B 11 8.271 5.081 -28.125 1.00 0.00 H new ATOM 0 H42 C B 11 8.550 3.602 -29.050 1.00 0.00 H new ATOM 0 H5 C B 11 6.669 5.214 -26.333 1.00 0.00 H new ATOM 0 H6 C B 11 4.998 4.001 -25.031 1.00 0.00 H new ATOM 3083 P G B 12 1.247 -0.472 -23.357 1.00 0.00 P ATOM 3084 OP1 G B 12 0.437 0.661 -22.862 1.00 0.00 O ATOM 3085 OP2 G B 12 1.118 -1.806 -22.730 1.00 0.00 O ATOM 3086 O5' G B 12 0.978 -0.629 -24.936 1.00 0.00 O ATOM 3087 C5' G B 12 0.857 -1.925 -25.521 1.00 0.00 C ATOM 3088 C4' G B 12 -0.597 -2.373 -25.581 1.00 0.00 C ATOM 3089 O4' G B 12 -0.807 -3.300 -26.652 1.00 0.00 O ATOM 3090 C3' G B 12 -0.993 -3.087 -24.291 1.00 0.00 C ATOM 3091 O3' G B 12 -2.300 -2.646 -23.899 1.00 0.00 O ATOM 3092 C2' G B 12 -1.072 -4.556 -24.676 1.00 0.00 C ATOM 3093 O2' G B 12 -2.087 -5.241 -23.935 1.00 0.00 O ATOM 3094 C1' G B 12 -1.403 -4.501 -26.158 1.00 0.00 C ATOM 3095 N9 G B 12 -0.870 -5.683 -26.859 1.00 0.00 N ATOM 3096 C8 G B 12 -1.501 -6.573 -27.663 1.00 0.00 C ATOM 3097 N7 G B 12 -0.796 -7.536 -28.159 1.00 0.00 N ATOM 3098 C5 G B 12 0.468 -7.266 -27.626 1.00 0.00 C ATOM 3099 C6 G B 12 1.695 -7.964 -27.793 1.00 0.00 C ATOM 3100 O6 G B 12 1.911 -8.976 -28.455 1.00 0.00 O ATOM 3101 N1 G B 12 2.727 -7.358 -27.083 1.00 0.00 N ATOM 3102 C2 G B 12 2.598 -6.222 -26.310 1.00 0.00 C ATOM 3103 N2 G B 12 3.702 -5.787 -25.702 1.00 0.00 N ATOM 3104 N3 G B 12 1.448 -5.561 -26.149 1.00 0.00 N ATOM 3105 C4 G B 12 0.430 -6.132 -26.830 1.00 0.00 C ATOM 0 H5' G B 12 1.437 -2.643 -24.942 1.00 0.00 H new ATOM 0 H5'' G B 12 1.278 -1.913 -26.527 1.00 0.00 H new ATOM 0 H4' G B 12 -1.197 -1.475 -25.730 1.00 0.00 H new ATOM 0 H3' G B 12 -0.296 -2.898 -23.474 1.00 0.00 H new ATOM 0 H2' G B 12 -0.155 -5.105 -24.462 1.00 0.00 H new ATOM 0 HO2' G B 12 -1.747 -5.465 -23.044 1.00 0.00 H new ATOM 0 H1' G B 12 -2.480 -4.504 -26.324 1.00 0.00 H new ATOM 0 H8 G B 12 -2.555 -6.481 -27.881 1.00 0.00 H new ATOM 0 H1 G B 12 3.651 -7.787 -27.138 1.00 0.00 H new ATOM 0 H21 G B 12 3.667 -4.952 -25.118 1.00 0.00 H new ATOM 0 H22 G B 12 4.582 -6.289 -25.821 1.00 0.00 H new ATOM 3117 P A B 13 -3.510 -2.502 -24.958 1.00 0.00 P ATOM 3118 OP1 A B 13 -2.961 -2.534 -26.331 1.00 0.00 O ATOM 3119 OP2 A B 13 -4.354 -1.362 -24.532 1.00 0.00 O ATOM 3120 O5' A B 13 -4.348 -3.856 -24.719 1.00 0.00 O ATOM 3121 C5' A B 13 -4.370 -4.480 -23.433 1.00 0.00 C ATOM 3122 C4' A B 13 -5.377 -3.814 -22.500 1.00 0.00 C ATOM 3123 O4' A B 13 -4.733 -2.944 -21.581 1.00 0.00 O ATOM 3124 C3' A B 13 -6.343 -2.932 -23.271 1.00 0.00 C ATOM 3125 O3' A B 13 -7.509 -3.705 -23.573 1.00 0.00 O ATOM 3126 C2' A B 13 -6.735 -1.844 -22.274 1.00 0.00 C ATOM 3127 O2' A B 13 -8.022 -2.106 -21.702 1.00 0.00 O ATOM 3128 C1' A B 13 -5.634 -1.896 -21.210 1.00 0.00 C ATOM 3129 N9 A B 13 -4.928 -0.604 -21.118 1.00 0.00 N ATOM 3130 C8 A B 13 -4.548 0.251 -22.102 1.00 0.00 C ATOM 3131 N7 A B 13 -3.934 1.330 -21.748 1.00 0.00 N ATOM 3132 C5 A B 13 -3.894 1.188 -20.357 1.00 0.00 C ATOM 3133 C6 A B 13 -3.373 1.991 -19.335 1.00 0.00 C ATOM 3134 N6 A B 13 -2.762 3.154 -19.561 1.00 0.00 N ATOM 3135 N1 A B 13 -3.505 1.549 -18.071 1.00 0.00 N ATOM 3136 C2 A B 13 -4.113 0.386 -17.823 1.00 0.00 C ATOM 3137 N3 A B 13 -4.641 -0.450 -18.711 1.00 0.00 N ATOM 3138 C4 A B 13 -4.496 0.014 -19.967 1.00 0.00 C ATOM 0 H5' A B 13 -3.376 -4.433 -22.989 1.00 0.00 H new ATOM 0 H5'' A B 13 -4.620 -5.535 -23.545 1.00 0.00 H new ATOM 0 H4' A B 13 -5.891 -4.630 -21.992 1.00 0.00 H new ATOM 0 H3' A B 13 -5.920 -2.535 -24.194 1.00 0.00 H new ATOM 0 H2' A B 13 -6.816 -0.862 -22.740 1.00 0.00 H new ATOM 0 HO2' A B 13 -7.937 -2.790 -21.005 1.00 0.00 H new ATOM 0 H1' A B 13 -6.063 -2.092 -20.227 1.00 0.00 H new ATOM 0 H8 A B 13 -4.752 0.037 -23.141 1.00 0.00 H new ATOM 0 H61 A B 13 -2.400 3.700 -18.779 1.00 0.00 H new ATOM 0 H62 A B 13 -2.656 3.497 -20.516 1.00 0.00 H new ATOM 0 H2 A B 13 -4.183 0.092 -16.786 1.00 0.00 H new ATOM 3150 P G B 14 -8.648 -3.122 -24.549 1.00 0.00 P ATOM 3151 OP1 G B 14 -8.421 -3.668 -25.906 1.00 0.00 O ATOM 3152 OP2 G B 14 -8.728 -1.658 -24.346 1.00 0.00 O ATOM 3153 O5' G B 14 -9.990 -3.786 -23.956 1.00 0.00 O ATOM 3154 C5' G B 14 -10.435 -3.467 -22.635 1.00 0.00 C ATOM 3155 C4' G B 14 -9.715 -4.306 -21.582 1.00 0.00 C ATOM 3156 O4' G B 14 -9.274 -3.494 -20.491 1.00 0.00 O ATOM 3157 C3' G B 14 -10.645 -5.349 -20.981 1.00 0.00 C ATOM 3158 O3' G B 14 -9.852 -6.450 -20.528 1.00 0.00 O ATOM 3159 C2' G B 14 -11.224 -4.647 -19.765 1.00 0.00 C ATOM 3160 O2' G B 14 -11.565 -5.581 -18.734 1.00 0.00 O ATOM 3161 C1' G B 14 -10.086 -3.729 -19.330 1.00 0.00 C ATOM 3162 N9 G B 14 -10.608 -2.460 -18.790 1.00 0.00 N ATOM 3163 C8 G B 14 -11.559 -1.633 -19.289 1.00 0.00 C ATOM 3164 N7 G B 14 -11.837 -0.565 -18.618 1.00 0.00 N ATOM 3165 C5 G B 14 -10.968 -0.681 -17.528 1.00 0.00 C ATOM 3166 C6 G B 14 -10.785 0.185 -16.416 1.00 0.00 C ATOM 3167 O6 G B 14 -11.360 1.242 -16.169 1.00 0.00 O ATOM 3168 N1 G B 14 -9.813 -0.300 -15.548 1.00 0.00 N ATOM 3169 C2 G B 14 -9.104 -1.472 -15.724 1.00 0.00 C ATOM 3170 N2 G B 14 -8.211 -1.768 -14.780 1.00 0.00 N ATOM 3171 N3 G B 14 -9.270 -2.290 -16.767 1.00 0.00 N ATOM 3172 C4 G B 14 -10.213 -1.839 -17.626 1.00 0.00 C ATOM 0 H5' G B 14 -11.510 -3.634 -22.562 1.00 0.00 H new ATOM 0 H5'' G B 14 -10.263 -2.409 -22.438 1.00 0.00 H new ATOM 0 H4' G B 14 -8.873 -4.775 -22.091 1.00 0.00 H new ATOM 0 H3' G B 14 -11.401 -5.713 -21.677 1.00 0.00 H new ATOM 0 H2' G B 14 -12.150 -4.113 -19.978 1.00 0.00 H new ATOM 0 HO2' G B 14 -11.082 -6.421 -18.881 1.00 0.00 H new ATOM 0 H1' G B 14 -9.501 -4.191 -18.534 1.00 0.00 H new ATOM 0 H8 G B 14 -12.066 -1.859 -20.215 1.00 0.00 H new ATOM 0 H1 G B 14 -9.608 0.253 -14.716 1.00 0.00 H new ATOM 0 H21 G B 14 -7.655 -2.620 -14.853 1.00 0.00 H new ATOM 0 H22 G B 14 -8.083 -1.142 -13.985 1.00 0.00 H new ATOM 3184 P U B 15 -9.028 -7.349 -21.578 1.00 0.00 P ATOM 3185 OP1 U B 15 -7.600 -6.964 -21.497 1.00 0.00 O ATOM 3186 OP2 U B 15 -9.731 -7.304 -22.879 1.00 0.00 O ATOM 3187 O5' U B 15 -9.184 -8.833 -20.971 1.00 0.00 O ATOM 3188 C5' U B 15 -9.911 -9.836 -21.684 1.00 0.00 C ATOM 3189 C4' U B 15 -10.457 -10.908 -20.745 1.00 0.00 C ATOM 3190 O4' U B 15 -9.802 -12.165 -20.962 1.00 0.00 O ATOM 3191 C3' U B 15 -10.209 -10.531 -19.287 1.00 0.00 C ATOM 3192 O3' U B 15 -11.337 -10.955 -18.517 1.00 0.00 O ATOM 3193 C2' U B 15 -9.014 -11.380 -18.885 1.00 0.00 C ATOM 3194 O2' U B 15 -9.046 -11.706 -17.491 1.00 0.00 O ATOM 3195 C1' U B 15 -9.189 -12.617 -19.751 1.00 0.00 C ATOM 3196 N1 U B 15 -7.892 -13.263 -20.021 1.00 0.00 N ATOM 3197 C2 U B 15 -7.479 -14.253 -19.149 1.00 0.00 C ATOM 3198 O2 U B 15 -8.155 -14.593 -18.181 1.00 0.00 O ATOM 3199 N3 U B 15 -6.258 -14.838 -19.428 1.00 0.00 N ATOM 3200 C4 U B 15 -5.427 -14.525 -20.490 1.00 0.00 C ATOM 3201 O4 U B 15 -4.357 -15.113 -20.643 1.00 0.00 O ATOM 3202 C5 U B 15 -5.937 -13.482 -21.350 1.00 0.00 C ATOM 3203 C6 U B 15 -7.131 -12.892 -21.096 1.00 0.00 C ATOM 0 H5' U B 15 -9.261 -10.299 -22.427 1.00 0.00 H new ATOM 0 H5'' U B 15 -10.735 -9.373 -22.226 1.00 0.00 H new ATOM 0 H4' U B 15 -11.524 -10.988 -20.951 1.00 0.00 H new ATOM 0 H3' U B 15 -10.049 -9.463 -19.139 1.00 0.00 H new ATOM 0 H2' U B 15 -8.057 -10.879 -19.029 1.00 0.00 H new ATOM 0 HO2' U B 15 -8.805 -12.648 -17.370 1.00 0.00 H new ATOM 0 H1' U B 15 -9.803 -13.367 -19.252 1.00 0.00 H new ATOM 0 H3 U B 15 -5.939 -15.569 -18.792 1.00 0.00 H new ATOM 0 H5 U B 15 -5.359 -13.168 -22.207 1.00 0.00 H new ATOM 0 H6 U B 15 -7.488 -12.114 -21.755 1.00 0.00 H new ATOM 3214 P G B 16 -12.421 -9.883 -17.998 1.00 0.00 P ATOM 3215 OP1 G B 16 -13.501 -10.617 -17.301 1.00 0.00 O ATOM 3216 OP2 G B 16 -12.749 -8.976 -19.121 1.00 0.00 O ATOM 3217 O5' G B 16 -11.590 -9.046 -16.901 1.00 0.00 O ATOM 3218 C5' G B 16 -10.449 -9.624 -16.261 1.00 0.00 C ATOM 3219 C4' G B 16 -10.189 -8.986 -14.899 1.00 0.00 C ATOM 3220 O4' G B 16 -10.049 -7.571 -15.006 1.00 0.00 O ATOM 3221 C3' G B 16 -11.362 -9.202 -13.962 1.00 0.00 C ATOM 3222 O3' G B 16 -11.138 -10.406 -13.224 1.00 0.00 O ATOM 3223 C2' G B 16 -11.261 -8.029 -12.999 1.00 0.00 C ATOM 3224 O2' G B 16 -10.461 -8.359 -11.857 1.00 0.00 O ATOM 3225 C1' G B 16 -10.602 -6.935 -13.842 1.00 0.00 C ATOM 3226 N9 G B 16 -11.587 -5.901 -14.217 1.00 0.00 N ATOM 3227 C8 G B 16 -12.446 -5.861 -15.265 1.00 0.00 C ATOM 3228 N7 G B 16 -13.226 -4.837 -15.360 1.00 0.00 N ATOM 3229 C5 G B 16 -12.852 -4.088 -14.240 1.00 0.00 C ATOM 3230 C6 G B 16 -13.343 -2.838 -13.775 1.00 0.00 C ATOM 3231 O6 G B 16 -14.221 -2.133 -14.267 1.00 0.00 O ATOM 3232 N1 G B 16 -12.695 -2.437 -12.612 1.00 0.00 N ATOM 3233 C2 G B 16 -11.699 -3.146 -11.973 1.00 0.00 C ATOM 3234 N2 G B 16 -11.199 -2.594 -10.867 1.00 0.00 N ATOM 3235 N3 G B 16 -11.231 -4.323 -12.403 1.00 0.00 N ATOM 3236 C4 G B 16 -11.847 -4.734 -13.535 1.00 0.00 C ATOM 0 H5' G B 16 -9.572 -9.499 -16.896 1.00 0.00 H new ATOM 0 H5'' G B 16 -10.603 -10.696 -16.138 1.00 0.00 H new ATOM 0 H4' G B 16 -9.278 -9.451 -14.522 1.00 0.00 H new ATOM 0 H3' G B 16 -12.322 -9.271 -14.474 1.00 0.00 H new ATOM 0 H2' G B 16 -12.227 -7.729 -12.594 1.00 0.00 H new ATOM 0 HO2' G B 16 -11.026 -8.381 -11.057 1.00 0.00 H new ATOM 0 H1' G B 16 -9.817 -6.432 -13.277 1.00 0.00 H new ATOM 0 H8 G B 16 -12.477 -6.657 -15.994 1.00 0.00 H new ATOM 0 H1 G B 16 -12.978 -1.549 -12.199 1.00 0.00 H new ATOM 0 H21 G B 16 -10.460 -3.069 -10.349 1.00 0.00 H new ATOM 0 H22 G B 16 -11.556 -1.696 -10.539 1.00 0.00 H new ATOM 3248 P C B 17 -12.181 -10.870 -12.088 1.00 0.00 P ATOM 3249 OP1 C B 17 -11.957 -12.307 -11.812 1.00 0.00 O ATOM 3250 OP2 C B 17 -13.527 -10.393 -12.473 1.00 0.00 O ATOM 3251 O5' C B 17 -11.697 -10.029 -10.802 1.00 0.00 O ATOM 3252 C5' C B 17 -10.670 -10.540 -9.948 1.00 0.00 C ATOM 3253 C4' C B 17 -10.234 -9.510 -8.909 1.00 0.00 C ATOM 3254 O4' C B 17 -10.304 -8.178 -9.432 1.00 0.00 O ATOM 3255 C3' C B 17 -11.154 -9.530 -7.699 1.00 0.00 C ATOM 3256 O3' C B 17 -10.579 -10.386 -6.707 1.00 0.00 O ATOM 3257 C2' C B 17 -11.091 -8.101 -7.190 1.00 0.00 C ATOM 3258 O2' C B 17 -9.985 -7.910 -6.301 1.00 0.00 O ATOM 3259 C1' C B 17 -10.918 -7.297 -8.475 1.00 0.00 C ATOM 3260 N1 C B 17 -12.218 -6.801 -8.962 1.00 0.00 N ATOM 3261 C2 C B 17 -12.680 -5.605 -8.435 1.00 0.00 C ATOM 3262 O2 C B 17 -12.013 -5.005 -7.597 1.00 0.00 O ATOM 3263 N3 C B 17 -13.878 -5.129 -8.870 1.00 0.00 N ATOM 3264 C4 C B 17 -14.594 -5.796 -9.784 1.00 0.00 C ATOM 3265 N4 C B 17 -15.764 -5.300 -10.188 1.00 0.00 N ATOM 3266 C5 C B 17 -14.121 -7.030 -10.331 1.00 0.00 C ATOM 3267 C6 C B 17 -12.934 -7.494 -9.894 1.00 0.00 C ATOM 0 H5' C B 17 -9.811 -10.836 -10.550 1.00 0.00 H new ATOM 0 H5'' C B 17 -11.030 -11.436 -9.443 1.00 0.00 H new ATOM 0 H4' C B 17 -9.212 -9.773 -8.637 1.00 0.00 H new ATOM 0 H3' C B 17 -12.164 -9.873 -7.923 1.00 0.00 H new ATOM 0 H2' C B 17 -11.968 -7.809 -6.612 1.00 0.00 H new ATOM 0 HO2' C B 17 -10.077 -7.048 -5.845 1.00 0.00 H new ATOM 0 H1' C B 17 -10.296 -6.418 -8.307 1.00 0.00 H new ATOM 0 H41 C B 17 -16.317 -5.800 -10.884 1.00 0.00 H new ATOM 0 H42 C B 17 -16.106 -4.420 -9.801 1.00 0.00 H new ATOM 0 H5 C B 17 -14.695 -7.571 -11.069 1.00 0.00 H new ATOM 0 H6 C B 17 -12.546 -8.423 -10.285 1.00 0.00 H new ATOM 3279 P A B 18 -11.462 -10.909 -5.467 1.00 0.00 P ATOM 3280 OP1 A B 18 -10.644 -11.862 -4.685 1.00 0.00 O ATOM 3281 OP2 A B 18 -12.786 -11.324 -5.983 1.00 0.00 O ATOM 3282 O5' A B 18 -11.660 -9.574 -4.588 1.00 0.00 O ATOM 3283 C5' A B 18 -10.527 -8.853 -4.100 1.00 0.00 C ATOM 3284 C4' A B 18 -10.901 -7.932 -2.943 1.00 0.00 C ATOM 3285 O4' A B 18 -11.405 -6.679 -3.421 1.00 0.00 O ATOM 3286 C3' A B 18 -12.007 -8.548 -2.090 1.00 0.00 C ATOM 3287 O3' A B 18 -11.414 -9.090 -0.908 1.00 0.00 O ATOM 3288 C2' A B 18 -12.860 -7.355 -1.693 1.00 0.00 C ATOM 3289 O2' A B 18 -12.369 -6.730 -0.501 1.00 0.00 O ATOM 3290 C1' A B 18 -12.719 -6.443 -2.900 1.00 0.00 C ATOM 3291 N9 A B 18 -13.750 -6.740 -3.912 1.00 0.00 N ATOM 3292 C8 A B 18 -13.824 -7.765 -4.796 1.00 0.00 C ATOM 3293 N7 A B 18 -14.845 -7.797 -5.588 1.00 0.00 N ATOM 3294 C5 A B 18 -15.545 -6.653 -5.191 1.00 0.00 C ATOM 3295 C6 A B 18 -16.744 -6.075 -5.625 1.00 0.00 C ATOM 3296 N6 A B 18 -17.490 -6.590 -6.602 1.00 0.00 N ATOM 3297 N1 A B 18 -17.143 -4.946 -5.013 1.00 0.00 N ATOM 3298 C2 A B 18 -16.412 -4.414 -4.032 1.00 0.00 C ATOM 3299 N3 A B 18 -15.266 -4.876 -3.543 1.00 0.00 N ATOM 3300 C4 A B 18 -14.885 -6.005 -4.171 1.00 0.00 C ATOM 0 H5' A B 18 -10.094 -8.264 -4.909 1.00 0.00 H new ATOM 0 H5'' A B 18 -9.761 -9.556 -3.773 1.00 0.00 H new ATOM 0 H4' A B 18 -9.992 -7.787 -2.360 1.00 0.00 H new ATOM 0 H3' A B 18 -12.566 -9.331 -2.602 1.00 0.00 H new ATOM 0 H2' A B 18 -13.893 -7.615 -1.461 1.00 0.00 H new ATOM 0 HO2' A B 18 -13.017 -6.064 -0.190 1.00 0.00 H new ATOM 0 H1' A B 18 -12.854 -5.397 -2.624 1.00 0.00 H new ATOM 0 H8 A B 18 -13.059 -8.526 -4.837 1.00 0.00 H new ATOM 0 H61 A B 18 -18.356 -6.128 -6.880 1.00 0.00 H new ATOM 0 H62 A B 18 -17.195 -7.446 -7.072 1.00 0.00 H new ATOM 0 H2 A B 18 -16.794 -3.508 -3.586 1.00 0.00 H new ATOM 3312 P U B 19 -12.322 -9.836 0.194 1.00 0.00 P ATOM 3313 OP1 U B 19 -11.443 -10.263 1.306 1.00 0.00 O ATOM 3314 OP2 U B 19 -13.168 -10.830 -0.502 1.00 0.00 O ATOM 3315 O5' U B 19 -13.271 -8.651 0.729 1.00 0.00 O ATOM 3316 C5' U B 19 -12.848 -7.812 1.807 1.00 0.00 C ATOM 3317 C4' U B 19 -13.800 -6.636 2.010 1.00 0.00 C ATOM 3318 O4' U B 19 -14.320 -6.166 0.762 1.00 0.00 O ATOM 3319 C3' U B 19 -15.010 -7.047 2.830 1.00 0.00 C ATOM 3320 O3' U B 19 -14.752 -6.762 4.207 1.00 0.00 O ATOM 3321 C2' U B 19 -16.090 -6.099 2.348 1.00 0.00 C ATOM 3322 O2' U B 19 -16.076 -4.868 3.081 1.00 0.00 O ATOM 3323 C1' U B 19 -15.723 -5.882 0.887 1.00 0.00 C ATOM 3324 N1 U B 19 -16.530 -6.760 0.019 1.00 0.00 N ATOM 3325 C2 U B 19 -17.702 -6.239 -0.491 1.00 0.00 C ATOM 3326 O2 U B 19 -18.057 -5.085 -0.265 1.00 0.00 O ATOM 3327 N3 U B 19 -18.457 -7.093 -1.275 1.00 0.00 N ATOM 3328 C4 U B 19 -18.143 -8.404 -1.588 1.00 0.00 C ATOM 3329 O4 U B 19 -18.892 -9.076 -2.295 1.00 0.00 O ATOM 3330 C5 U B 19 -16.899 -8.866 -1.012 1.00 0.00 C ATOM 3331 C6 U B 19 -16.143 -8.046 -0.241 1.00 0.00 C ATOM 0 H5' U B 19 -11.844 -7.438 1.605 1.00 0.00 H new ATOM 0 H5'' U B 19 -12.792 -8.398 2.724 1.00 0.00 H new ATOM 0 H4' U B 19 -13.219 -5.864 2.514 1.00 0.00 H new ATOM 0 H3' U B 19 -15.265 -8.102 2.729 1.00 0.00 H new ATOM 0 H2' U B 19 -17.097 -6.492 2.484 1.00 0.00 H new ATOM 0 HO2' U B 19 -16.835 -4.313 2.804 1.00 0.00 H new ATOM 0 H1' U B 19 -15.929 -4.858 0.576 1.00 0.00 H new ATOM 0 H3 U B 19 -19.326 -6.722 -1.658 1.00 0.00 H new ATOM 0 H5 U B 19 -16.568 -9.877 -1.199 1.00 0.00 H new ATOM 0 H6 U B 19 -15.218 -8.415 0.176 1.00 0.00 H new ATOM 3342 P C B 20 -15.883 -7.043 5.322 1.00 0.00 P ATOM 3343 OP1 C B 20 -15.356 -6.606 6.634 1.00 0.00 O ATOM 3344 OP2 C B 20 -16.370 -8.429 5.147 1.00 0.00 O ATOM 3345 O5' C B 20 -17.066 -6.034 4.893 1.00 0.00 O ATOM 3346 C5' C B 20 -17.085 -4.691 5.386 1.00 0.00 C ATOM 3347 C4' C B 20 -18.211 -3.870 4.761 1.00 0.00 C ATOM 3348 O4' C B 20 -18.476 -4.280 3.411 1.00 0.00 O ATOM 3349 C3' C B 20 -19.523 -4.069 5.504 1.00 0.00 C ATOM 3350 O3' C B 20 -19.642 -3.061 6.510 1.00 0.00 O ATOM 3351 C2' C B 20 -20.561 -3.791 4.436 1.00 0.00 C ATOM 3352 O2' C B 20 -20.825 -2.388 4.313 1.00 0.00 O ATOM 3353 C1' C B 20 -19.897 -4.344 3.182 1.00 0.00 C ATOM 3354 N1 C B 20 -20.343 -5.727 2.931 1.00 0.00 N ATOM 3355 C2 C B 20 -21.558 -5.893 2.287 1.00 0.00 C ATOM 3356 O2 C B 20 -22.212 -4.910 1.944 1.00 0.00 O ATOM 3357 N3 C B 20 -21.997 -7.158 2.052 1.00 0.00 N ATOM 3358 C4 C B 20 -21.274 -8.219 2.434 1.00 0.00 C ATOM 3359 N4 C B 20 -21.734 -9.446 2.188 1.00 0.00 N ATOM 3360 C5 C B 20 -20.019 -8.052 3.099 1.00 0.00 C ATOM 3361 C6 C B 20 -19.593 -6.793 3.326 1.00 0.00 C ATOM 0 H5' C B 20 -16.128 -4.214 5.176 1.00 0.00 H new ATOM 0 H5'' C B 20 -17.203 -4.704 6.469 1.00 0.00 H new ATOM 0 H4' C B 20 -17.874 -2.834 4.807 1.00 0.00 H new ATOM 0 H3' C B 20 -19.614 -5.048 5.974 1.00 0.00 H new ATOM 0 H2' C B 20 -21.532 -4.239 4.648 1.00 0.00 H new ATOM 0 HO2' C B 20 -20.312 -1.898 4.989 1.00 0.00 H new ATOM 0 H1' C B 20 -20.167 -3.767 2.298 1.00 0.00 H new ATOM 0 H41 C B 20 -21.192 -10.261 2.475 1.00 0.00 H new ATOM 0 H42 C B 20 -22.628 -9.570 1.713 1.00 0.00 H new ATOM 0 H5 C B 20 -19.433 -8.905 3.409 1.00 0.00 H new ATOM 0 H6 C B 20 -18.649 -6.629 3.825 1.00 0.00 H new ATOM 3373 P C B 21 -20.956 -2.997 7.440 1.00 0.00 P ATOM 3374 OP1 C B 21 -21.075 -1.624 7.980 1.00 0.00 O ATOM 3375 OP2 C B 21 -20.926 -4.152 8.365 1.00 0.00 O ATOM 3376 O5' C B 21 -22.152 -3.229 6.383 1.00 0.00 O ATOM 3377 C5' C B 21 -22.792 -2.114 5.755 1.00 0.00 C ATOM 3378 C4' C B 21 -24.139 -2.501 5.145 1.00 0.00 C ATOM 3379 O4' C B 21 -24.040 -3.681 4.353 1.00 0.00 O ATOM 3380 C3' C B 21 -25.154 -2.832 6.222 1.00 0.00 C ATOM 3381 O3' C B 21 -25.783 -1.649 6.733 1.00 0.00 O ATOM 3382 C2' C B 21 -26.145 -3.711 5.472 1.00 0.00 C ATOM 3383 O2' C B 21 -27.182 -2.928 4.868 1.00 0.00 O ATOM 3384 C1' C B 21 -25.281 -4.400 4.412 1.00 0.00 C ATOM 3385 N1 C B 21 -25.057 -5.817 4.761 1.00 0.00 N ATOM 3386 C2 C B 21 -25.853 -6.763 4.135 1.00 0.00 C ATOM 3387 O2 C B 21 -26.704 -6.416 3.302 1.00 0.00 O ATOM 3388 N3 C B 21 -25.670 -8.077 4.458 1.00 0.00 N ATOM 3389 C4 C B 21 -24.744 -8.447 5.358 1.00 0.00 C ATOM 3390 N4 C B 21 -24.595 -9.746 5.653 1.00 0.00 N ATOM 3391 C5 C B 21 -23.921 -7.470 6.003 1.00 0.00 C ATOM 3392 C6 C B 21 -24.109 -6.175 5.677 1.00 0.00 C ATOM 0 H5' C B 21 -22.142 -1.713 4.977 1.00 0.00 H new ATOM 0 H5'' C B 21 -22.939 -1.320 6.487 1.00 0.00 H new ATOM 0 H4' C B 21 -24.444 -1.643 4.546 1.00 0.00 H new ATOM 0 H3' C B 21 -24.719 -3.314 7.098 1.00 0.00 H new ATOM 0 H2' C B 21 -26.660 -4.417 6.123 1.00 0.00 H new ATOM 0 HO2' C B 21 -27.159 -2.018 5.231 1.00 0.00 H new ATOM 0 HO3' C B 21 -26.433 -1.896 7.424 1.00 0.00 H new ATOM 0 H1' C B 21 -25.776 -4.390 3.441 1.00 0.00 H new ATOM 0 H41 C B 21 -23.895 -10.037 6.335 1.00 0.00 H new ATOM 0 H42 C B 21 -25.182 -10.443 5.195 1.00 0.00 H new ATOM 0 H5 C B 21 -23.174 -7.760 6.727 1.00 0.00 H new ATOM 0 H6 C B 21 -23.504 -5.413 6.145 1.00 0.00 H new TER 3405 C B 21